HEADER    STRUCTURAL PROTEIN                      14-JUL-04   1U0P              
TITLE     STABLE A-STATE HAIRPIN OF T4 FIBRITIN FOLDON                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FIBRITIN;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN;                                         
COMPND   5 SYNONYM: WHISKER ANTIGEN CONTROL PROTEIN;                            
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE OX2;                       
SOURCE   3 ORGANISM_TAXID: 10691;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID                               
KEYWDS    BETA-HAIRPIN, HAIRPIN, FOLDING NUCLEUS, STRUCTURAL PROTEIN            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.MEIER,S.GUTHE,T.KIEFHABER,S.GRZESIEK                                
REVDAT   3   02-MAR-22 1U0P    1       REMARK                                   
REVDAT   2   24-FEB-09 1U0P    1       VERSN                                    
REVDAT   1   22-FEB-05 1U0P    0                                                
JRNL        AUTH   S.MEIER,S.GUTHE,T.KIEFHABER,S.GRZESIEK                       
JRNL        TITL   FOLDON, THE NATURAL TRIMERIZATION DOMAIN OF T4 FIBRITIN,     
JRNL        TITL 2 DISSOCIATES INTO A MONOMERIC A-STATE FORM CONTAINING A       
JRNL        TITL 3 STABLE BETA-HAIRPIN: ATOMIC DETAILS OF TRIMER DISSOCIATION   
JRNL        TITL 4 AND LOCAL BETA-HAIRPIN STABILITY FROM RESIDUAL DIPOLAR       
JRNL        TITL 5 COUPLINGS                                                    
JRNL        REF    J.MOL.BIOL.                   V. 344  1051 2004              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   15544812                                                     
JRNL        DOI    10.1016/J.JMB.2004.09.079                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0, CNS 1.0                                     
REMARK   3   AUTHORS     : BRUNGER ET AL. (CNS), BRUNGER ET AL. (CNS)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1U0P COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-JUL-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023099.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 2                                  
REMARK 210  IONIC STRENGTH                 : 20 MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 250 UM FOLDON U/15N,13C, PH 2,     
REMARK 210                                   90% H2O, 10% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; HNHA; 2D       
REMARK 210                                   -ROESY                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, NMRPIPE 2.1, PIPP     
REMARK 210                                   4.3.2                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 8                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ALA A    12     H    LEU A    23              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   9       10.13   -143.45                                   
REMARK 500  1 LEU A  23     -165.22    -60.69                                   
REMARK 500  1 THR A  25      -79.02    -77.27                                   
REMARK 500  2 ASP A   9       14.71   -147.41                                   
REMARK 500  2 SER A  24       55.46   -159.70                                   
REMARK 500  2 THR A  25     -102.19    -81.46                                   
REMARK 500  3 PRO A   7      105.53    -47.40                                   
REMARK 500  3 ASP A   9       11.52   -144.43                                   
REMARK 500  3 LEU A  23     -165.98    -62.45                                   
REMARK 500  3 SER A  24     -156.86   -148.86                                   
REMARK 500  4 GLU A   5       82.43    -69.84                                   
REMARK 500  4 ASP A   9       12.55   -145.90                                   
REMARK 500  5 PRO A   7       94.32    -68.56                                   
REMARK 500  5 ASP A   9       11.33   -143.44                                   
REMARK 500  5 LEU A  23       46.21    -70.36                                   
REMARK 500  5 THR A  25      -85.42    -78.29                                   
REMARK 500  6 ASP A   9       15.19   -142.55                                   
REMARK 500  6 LEU A  23     -169.58    -66.44                                   
REMARK 500  7 ASP A   9       10.83   -147.76                                   
REMARK 500  7 LEU A  23     -174.83    -65.61                                   
REMARK 500  7 PHE A  26      -68.02   -125.61                                   
REMARK 500  8 PRO A   7      101.86    -47.73                                   
REMARK 500  8 ASP A   9       11.19   -145.23                                   
REMARK 500  8 LEU A  23     -159.40    -64.21                                   
REMARK 500  8 SER A  24      106.09     49.38                                   
REMARK 500  9 ASP A   9       13.58   -147.36                                   
REMARK 500  9 LEU A  23     -176.61    -68.61                                   
REMARK 500  9 THR A  25      -71.36    -85.49                                   
REMARK 500  9 PHE A  26      -80.63    -87.02                                   
REMARK 500 10 LEU A  23       58.67    -65.58                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1RFO   RELATED DB: PDB                                   
REMARK 900 TRIMER AT PH7                                                        
DBREF  1U0P A    1    27  UNP    Q38650   Q38650_BPOX2   458    484             
SEQRES   1 A   27  GLY TYR ILE PRO GLU ALA PRO ARG ASP GLY GLN ALA TYR          
SEQRES   2 A   27  VAL ARG LYS ASP GLY GLU TRP VAL LEU LEU SER THR PHE          
SEQRES   3 A   27  LEU                                                          
SHEET    1   A 2 TYR A  13  LYS A  16  0                                        
SHEET    2   A 2 GLU A  19  LEU A  22 -1  O  VAL A  21   N  VAL A  14           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -6.955 -13.552  15.832  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.947 -14.561  15.555  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.676 -14.718  14.072  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.553 -14.509  13.613  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.868 -13.667  15.494  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.029 -14.282  16.050  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.284 -15.507  15.950  1.00  0.00           H  
ATOM      8  N   TYR A   2      -6.707 -15.088  13.319  1.00  0.00           N  
ATOM      9  CA  TYR A   2      -6.575 -15.274  11.879  1.00  0.00           C  
ATOM     10  C   TYR A   2      -6.390 -13.935  11.173  1.00  0.00           C  
ATOM     11  O   TYR A   2      -7.025 -12.943  11.530  1.00  0.00           O  
ATOM     12  CB  TYR A   2      -7.810 -15.990  11.324  1.00  0.00           C  
ATOM     13  CG  TYR A   2      -7.605 -16.573   9.944  1.00  0.00           C  
ATOM     14  CD1 TYR A   2      -6.532 -17.416   9.677  1.00  0.00           C  
ATOM     15  CD2 TYR A   2      -8.486 -16.284   8.909  1.00  0.00           C  
ATOM     16  CE1 TYR A   2      -6.344 -17.953   8.418  1.00  0.00           C  
ATOM     17  CE2 TYR A   2      -8.304 -16.818   7.648  1.00  0.00           C  
ATOM     18  CZ  TYR A   2      -7.232 -17.651   7.408  1.00  0.00           C  
ATOM     19  OH  TYR A   2      -7.048 -18.184   6.153  1.00  0.00           O  
ATOM     20  H   TYR A   2      -7.578 -15.239  13.744  1.00  0.00           H  
ATOM     21  HA  TYR A   2      -5.704 -15.886  11.701  1.00  0.00           H  
ATOM     22  HB2 TYR A   2      -8.078 -16.797  11.988  1.00  0.00           H  
ATOM     23  HB3 TYR A   2      -8.629 -15.287  11.270  1.00  0.00           H  
ATOM     24  HD1 TYR A   2      -5.839 -17.651  10.471  1.00  0.00           H  
ATOM     25  HD2 TYR A   2      -9.324 -15.631   9.101  1.00  0.00           H  
ATOM     26  HE1 TYR A   2      -5.505 -18.605   8.230  1.00  0.00           H  
ATOM     27  HE2 TYR A   2      -8.999 -16.581   6.857  1.00  0.00           H  
ATOM     28  HH  TYR A   2      -7.507 -19.025   6.091  1.00  0.00           H  
ATOM     29  N   ILE A   3      -5.509 -13.913  10.177  1.00  0.00           N  
ATOM     30  CA  ILE A   3      -5.231 -12.702   9.426  1.00  0.00           C  
ATOM     31  C   ILE A   3      -5.967 -12.695   8.085  1.00  0.00           C  
ATOM     32  O   ILE A   3      -5.512 -13.309   7.119  1.00  0.00           O  
ATOM     33  CB  ILE A   3      -3.721 -12.531   9.167  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      -2.922 -12.866  10.434  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      -3.428 -11.112   8.695  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      -1.492 -12.363  10.414  1.00  0.00           C  
ATOM     37  H   ILE A   3      -5.031 -14.724   9.948  1.00  0.00           H  
ATOM     38  HA  ILE A   3      -5.567 -11.874  10.016  1.00  0.00           H  
ATOM     39  HB  ILE A   3      -3.435 -13.211   8.379  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      -3.414 -12.429  11.287  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      -2.892 -13.940  10.555  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      -3.093 -10.516   9.530  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      -4.326 -10.678   8.281  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      -2.658 -11.137   7.937  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      -1.436 -11.419  10.936  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      -1.171 -12.228   9.391  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      -0.850 -13.082  10.901  1.00  0.00           H  
ATOM     48  N   PRO A   4      -7.118 -12.002   8.003  1.00  0.00           N  
ATOM     49  CA  PRO A   4      -7.907 -11.926   6.774  1.00  0.00           C  
ATOM     50  C   PRO A   4      -7.410 -10.835   5.831  1.00  0.00           C  
ATOM     51  O   PRO A   4      -7.340  -9.664   6.204  1.00  0.00           O  
ATOM     52  CB  PRO A   4      -9.298 -11.587   7.295  1.00  0.00           C  
ATOM     53  CG  PRO A   4      -9.046 -10.750   8.503  1.00  0.00           C  
ATOM     54  CD  PRO A   4      -7.748 -11.239   9.100  1.00  0.00           C  
ATOM     55  HA  PRO A   4      -7.932 -12.872   6.255  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      -9.845 -11.040   6.540  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      -9.826 -12.494   7.547  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      -8.958  -9.712   8.218  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      -9.852 -10.877   9.210  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -7.128 -10.404   9.391  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -7.944 -11.876   9.947  1.00  0.00           H  
ATOM     62  N   GLU A   5      -7.065 -11.225   4.608  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -6.575 -10.285   3.619  1.00  0.00           C  
ATOM     64  C   GLU A   5      -7.704  -9.406   3.097  1.00  0.00           C  
ATOM     65  O   GLU A   5      -8.308  -9.696   2.064  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -5.904 -11.025   2.460  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -6.787 -12.084   1.819  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -6.500 -13.478   2.345  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -6.966 -13.798   3.459  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -5.813 -14.248   1.642  1.00  0.00           O  
ATOM     71  H   GLU A   5      -7.134 -12.163   4.370  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -5.850  -9.664   4.105  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -5.631 -10.308   1.700  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -5.009 -11.507   2.826  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -7.821 -11.846   2.021  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -6.618 -12.077   0.752  1.00  0.00           H  
ATOM     77  N   ALA A   6      -7.983  -8.330   3.822  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -9.040  -7.403   3.440  1.00  0.00           C  
ATOM     79  C   ALA A   6      -8.652  -6.608   2.195  1.00  0.00           C  
ATOM     80  O   ALA A   6      -7.538  -6.094   2.101  1.00  0.00           O  
ATOM     81  CB  ALA A   6      -9.354  -6.460   4.593  1.00  0.00           C  
ATOM     82  H   ALA A   6      -7.462  -8.158   4.634  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -9.926  -7.980   3.228  1.00  0.00           H  
ATOM     84  HB1 ALA A   6      -9.596  -5.482   4.203  1.00  0.00           H  
ATOM     85  HB2 ALA A   6      -8.495  -6.386   5.243  1.00  0.00           H  
ATOM     86  HB3 ALA A   6     -10.196  -6.842   5.152  1.00  0.00           H  
ATOM     87  N   PRO A   7      -9.571  -6.490   1.219  1.00  0.00           N  
ATOM     88  CA  PRO A   7      -9.311  -5.747  -0.016  1.00  0.00           C  
ATOM     89  C   PRO A   7      -9.323  -4.242   0.212  1.00  0.00           C  
ATOM     90  O   PRO A   7     -10.381  -3.612   0.230  1.00  0.00           O  
ATOM     91  CB  PRO A   7     -10.467  -6.163  -0.926  1.00  0.00           C  
ATOM     92  CG  PRO A   7     -11.578  -6.495   0.008  1.00  0.00           C  
ATOM     93  CD  PRO A   7     -10.930  -7.064   1.243  1.00  0.00           C  
ATOM     94  HA  PRO A   7      -8.371  -6.035  -0.463  1.00  0.00           H  
ATOM     95  HB2 PRO A   7     -10.728  -5.342  -1.579  1.00  0.00           H  
ATOM     96  HB3 PRO A   7     -10.175  -7.021  -1.514  1.00  0.00           H  
ATOM     97  HG2 PRO A   7     -12.132  -5.601   0.253  1.00  0.00           H  
ATOM     98  HG3 PRO A   7     -12.229  -7.229  -0.444  1.00  0.00           H  
ATOM     99  HD2 PRO A   7     -11.465  -6.749   2.128  1.00  0.00           H  
ATOM    100  HD3 PRO A   7     -10.894  -8.142   1.187  1.00  0.00           H  
ATOM    101  N   ARG A   8      -8.138  -3.670   0.387  1.00  0.00           N  
ATOM    102  CA  ARG A   8      -7.993  -2.256   0.613  1.00  0.00           C  
ATOM    103  C   ARG A   8      -7.059  -1.657  -0.400  1.00  0.00           C  
ATOM    104  O   ARG A   8      -6.225  -2.340  -0.992  1.00  0.00           O  
ATOM    105  CB  ARG A   8      -7.471  -1.989   2.009  1.00  0.00           C  
ATOM    106  CG  ARG A   8      -7.609  -0.546   2.465  1.00  0.00           C  
ATOM    107  CD  ARG A   8      -9.054  -0.076   2.432  1.00  0.00           C  
ATOM    108  NE  ARG A   8      -9.885  -0.788   3.399  1.00  0.00           N  
ATOM    109  CZ  ARG A   8      -9.908  -0.511   4.702  1.00  0.00           C  
ATOM    110  NH1 ARG A   8      -9.146   0.457   5.195  1.00  0.00           N  
ATOM    111  NH2 ARG A   8     -10.697  -1.203   5.512  1.00  0.00           N  
ATOM    112  H   ARG A   8      -7.339  -4.209   0.359  1.00  0.00           H  
ATOM    113  HA  ARG A   8      -8.960  -1.804   0.506  1.00  0.00           H  
ATOM    114  HB2 ARG A   8      -8.016  -2.605   2.682  1.00  0.00           H  
ATOM    115  HB3 ARG A   8      -6.427  -2.257   2.048  1.00  0.00           H  
ATOM    116  HG2 ARG A   8      -7.239  -0.463   3.476  1.00  0.00           H  
ATOM    117  HG3 ARG A   8      -7.020   0.081   1.815  1.00  0.00           H  
ATOM    118  HD2 ARG A   8      -9.080   0.979   2.659  1.00  0.00           H  
ATOM    119  HD3 ARG A   8      -9.452  -0.239   1.440  1.00  0.00           H  
ATOM    120  HE  ARG A   8     -10.456  -1.509   3.062  1.00  0.00           H  
ATOM    121 HH11 ARG A   8      -8.548   0.983   4.589  1.00  0.00           H  
ATOM    122 HH12 ARG A   8      -9.168   0.661   6.174  1.00  0.00           H  
ATOM    123 HH21 ARG A   8     -11.275  -1.932   5.145  1.00  0.00           H  
ATOM    124 HH22 ARG A   8     -10.715  -0.995   6.490  1.00  0.00           H  
ATOM    125  N   ASP A   9      -7.217  -0.376  -0.593  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -6.407   0.345  -1.537  1.00  0.00           C  
ATOM    127  C   ASP A   9      -6.061   1.757  -1.068  1.00  0.00           C  
ATOM    128  O   ASP A   9      -5.529   2.560  -1.833  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -7.100   0.344  -2.890  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -6.140   0.580  -4.039  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -4.966   0.167  -3.925  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -6.561   1.177  -5.051  1.00  0.00           O  
ATOM    133  H   ASP A   9      -7.889   0.086  -0.082  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -5.497  -0.196  -1.618  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -7.571  -0.624  -3.025  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -7.855   1.114  -2.903  1.00  0.00           H  
ATOM    137  N   GLY A  10      -6.358   2.050   0.191  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -6.069   3.346   0.740  1.00  0.00           C  
ATOM    139  C   GLY A  10      -4.946   3.328   1.747  1.00  0.00           C  
ATOM    140  O   GLY A  10      -4.623   4.342   2.366  1.00  0.00           O  
ATOM    141  H   GLY A  10      -6.766   1.386   0.740  1.00  0.00           H  
ATOM    142  HA2 GLY A  10      -5.792   3.971  -0.061  1.00  0.00           H  
ATOM    143  HA3 GLY A  10      -6.953   3.732   1.210  1.00  0.00           H  
ATOM    144  N   GLN A  11      -4.358   2.165   1.899  1.00  0.00           N  
ATOM    145  CA  GLN A  11      -3.252   1.962   2.827  1.00  0.00           C  
ATOM    146  C   GLN A  11      -2.057   1.333   2.119  1.00  0.00           C  
ATOM    147  O   GLN A  11      -2.200   0.340   1.407  1.00  0.00           O  
ATOM    148  CB  GLN A  11      -3.691   1.069   3.987  1.00  0.00           C  
ATOM    149  CG  GLN A  11      -4.945   1.559   4.691  1.00  0.00           C  
ATOM    150  CD  GLN A  11      -5.325   0.692   5.876  1.00  0.00           C  
ATOM    151  OE1 GLN A  11      -5.128  -0.523   5.860  1.00  0.00           O  
ATOM    152  NE2 GLN A  11      -5.873   1.315   6.914  1.00  0.00           N  
ATOM    153  H   GLN A  11      -4.679   1.421   1.362  1.00  0.00           H  
ATOM    154  HA  GLN A  11      -2.960   2.924   3.220  1.00  0.00           H  
ATOM    155  HB2 GLN A  11      -3.881   0.075   3.609  1.00  0.00           H  
ATOM    156  HB3 GLN A  11      -2.891   1.023   4.711  1.00  0.00           H  
ATOM    157  HG2 GLN A  11      -4.777   2.566   5.041  1.00  0.00           H  
ATOM    158  HG3 GLN A  11      -5.763   1.555   3.984  1.00  0.00           H  
ATOM    159 HE21 GLN A  11      -5.999   2.285   6.858  1.00  0.00           H  
ATOM    160 HE22 GLN A  11      -6.128   0.779   7.694  1.00  0.00           H  
ATOM    161  N   ALA A  12      -0.878   1.911   2.322  1.00  0.00           N  
ATOM    162  CA  ALA A  12       0.338   1.391   1.702  1.00  0.00           C  
ATOM    163  C   ALA A  12       1.432   1.222   2.742  1.00  0.00           C  
ATOM    164  O   ALA A  12       1.674   2.114   3.547  1.00  0.00           O  
ATOM    165  CB  ALA A  12       0.806   2.293   0.565  1.00  0.00           C  
ATOM    166  H   ALA A  12      -0.824   2.703   2.905  1.00  0.00           H  
ATOM    167  HA  ALA A  12       0.108   0.418   1.292  1.00  0.00           H  
ATOM    168  HB1 ALA A  12      -0.051   2.687   0.038  1.00  0.00           H  
ATOM    169  HB2 ALA A  12       1.414   1.721  -0.119  1.00  0.00           H  
ATOM    170  HB3 ALA A  12       1.389   3.109   0.966  1.00  0.00           H  
ATOM    171  N   TYR A  13       2.088   0.071   2.712  1.00  0.00           N  
ATOM    172  CA  TYR A  13       3.150  -0.228   3.647  1.00  0.00           C  
ATOM    173  C   TYR A  13       4.522   0.101   3.097  1.00  0.00           C  
ATOM    174  O   TYR A  13       4.890  -0.316   1.999  1.00  0.00           O  
ATOM    175  CB  TYR A  13       3.156  -1.719   4.012  1.00  0.00           C  
ATOM    176  CG  TYR A  13       1.801  -2.416   4.137  1.00  0.00           C  
ATOM    177  CD1 TYR A  13       0.596  -1.725   4.304  1.00  0.00           C  
ATOM    178  CD2 TYR A  13       1.747  -3.805   4.097  1.00  0.00           C  
ATOM    179  CE1 TYR A  13      -0.604  -2.400   4.421  1.00  0.00           C  
ATOM    180  CE2 TYR A  13       0.548  -4.482   4.215  1.00  0.00           C  
ATOM    181  CZ  TYR A  13      -0.622  -3.776   4.377  1.00  0.00           C  
ATOM    182  OH  TYR A  13      -1.817  -4.449   4.493  1.00  0.00           O  
ATOM    183  H   TYR A  13       1.853  -0.586   2.037  1.00  0.00           H  
ATOM    184  HA  TYR A  13       3.002   0.350   4.542  1.00  0.00           H  
ATOM    185  HB2 TYR A  13       3.711  -2.244   3.252  1.00  0.00           H  
ATOM    186  HB3 TYR A  13       3.675  -1.842   4.945  1.00  0.00           H  
ATOM    187  HD1 TYR A  13       0.594  -0.654   4.341  1.00  0.00           H  
ATOM    188  HD2 TYR A  13       2.666  -4.360   3.973  1.00  0.00           H  
ATOM    189  HE1 TYR A  13      -1.522  -1.846   4.553  1.00  0.00           H  
ATOM    190  HE2 TYR A  13       0.533  -5.562   4.179  1.00  0.00           H  
ATOM    191  HH  TYR A  13      -2.423  -4.146   3.814  1.00  0.00           H  
ATOM    192  N   VAL A  14       5.310   0.753   3.933  1.00  0.00           N  
ATOM    193  CA  VAL A  14       6.683   1.035   3.625  1.00  0.00           C  
ATOM    194  C   VAL A  14       7.477   0.320   4.679  1.00  0.00           C  
ATOM    195  O   VAL A  14       6.955   0.012   5.752  1.00  0.00           O  
ATOM    196  CB  VAL A  14       7.086   2.516   3.672  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       8.051   2.835   2.540  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       5.886   3.457   3.633  1.00  0.00           C  
ATOM    199  H   VAL A  14       4.985   0.972   4.827  1.00  0.00           H  
ATOM    200  HA  VAL A  14       6.928   0.623   2.663  1.00  0.00           H  
ATOM    201  HB  VAL A  14       7.613   2.657   4.604  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       7.964   3.878   2.277  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       7.813   2.225   1.681  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       9.062   2.627   2.859  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       6.187   4.398   3.193  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       5.527   3.634   4.636  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       5.100   3.020   3.035  1.00  0.00           H  
ATOM    208  N   ARG A  15       8.719   0.064   4.404  1.00  0.00           N  
ATOM    209  CA  ARG A  15       9.537  -0.604   5.370  1.00  0.00           C  
ATOM    210  C   ARG A  15      10.374   0.403   6.115  1.00  0.00           C  
ATOM    211  O   ARG A  15      11.435   0.826   5.661  1.00  0.00           O  
ATOM    212  CB  ARG A  15      10.394  -1.653   4.715  1.00  0.00           C  
ATOM    213  CG  ARG A  15      10.169  -3.014   5.321  1.00  0.00           C  
ATOM    214  CD  ARG A  15      11.452  -3.832   5.376  1.00  0.00           C  
ATOM    215  NE  ARG A  15      11.382  -5.026   4.536  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      12.450  -5.675   4.079  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      13.673  -5.254   4.380  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      12.297  -6.752   3.320  1.00  0.00           N  
ATOM    219  H   ARG A  15       9.090   0.340   3.555  1.00  0.00           H  
ATOM    220  HA  ARG A  15       8.873  -1.087   6.072  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      10.151  -1.697   3.667  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      11.424  -1.385   4.834  1.00  0.00           H  
ATOM    223  HG2 ARG A  15       9.790  -2.874   6.326  1.00  0.00           H  
ATOM    224  HG3 ARG A  15       9.433  -3.535   4.727  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      12.271  -3.216   5.038  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      11.626  -4.133   6.398  1.00  0.00           H  
ATOM    227  HE  ARG A  15      10.492  -5.361   4.301  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      13.797  -4.445   4.953  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      14.470  -5.747   4.033  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      11.378  -7.076   3.091  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      13.099  -7.240   2.976  1.00  0.00           H  
ATOM    232  N   LYS A  16       9.862   0.785   7.261  1.00  0.00           N  
ATOM    233  CA  LYS A  16      10.532   1.766   8.103  1.00  0.00           C  
ATOM    234  C   LYS A  16      11.080   1.146   9.377  1.00  0.00           C  
ATOM    235  O   LYS A  16      10.415   0.347  10.037  1.00  0.00           O  
ATOM    236  CB  LYS A  16       9.611   2.938   8.443  1.00  0.00           C  
ATOM    237  CG  LYS A  16       8.676   3.358   7.315  1.00  0.00           C  
ATOM    238  CD  LYS A  16       7.366   3.886   7.861  1.00  0.00           C  
ATOM    239  CE  LYS A  16       7.415   5.390   8.074  1.00  0.00           C  
ATOM    240  NZ  LYS A  16       7.186   6.142   6.809  1.00  0.00           N  
ATOM    241  H   LYS A  16       9.003   0.392   7.543  1.00  0.00           H  
ATOM    242  HA  LYS A  16      11.368   2.141   7.542  1.00  0.00           H  
ATOM    243  HB2 LYS A  16       9.020   2.664   9.297  1.00  0.00           H  
ATOM    244  HB3 LYS A  16      10.218   3.792   8.706  1.00  0.00           H  
ATOM    245  HG2 LYS A  16       9.151   4.137   6.739  1.00  0.00           H  
ATOM    246  HG3 LYS A  16       8.472   2.512   6.677  1.00  0.00           H  
ATOM    247  HD2 LYS A  16       6.578   3.652   7.162  1.00  0.00           H  
ATOM    248  HD3 LYS A  16       7.169   3.403   8.804  1.00  0.00           H  
ATOM    249  HE2 LYS A  16       6.652   5.665   8.786  1.00  0.00           H  
ATOM    250  HE3 LYS A  16       8.385   5.653   8.469  1.00  0.00           H  
ATOM    251  HZ1 LYS A  16       7.627   5.641   6.010  1.00  0.00           H  
ATOM    252  HZ2 LYS A  16       7.602   7.092   6.879  1.00  0.00           H  
ATOM    253  HZ3 LYS A  16       6.167   6.234   6.628  1.00  0.00           H  
ATOM    254  N   ASP A  17      12.307   1.525   9.708  1.00  0.00           N  
ATOM    255  CA  ASP A  17      12.974   1.018  10.895  1.00  0.00           C  
ATOM    256  C   ASP A  17      13.040  -0.498  10.843  1.00  0.00           C  
ATOM    257  O   ASP A  17      12.988  -1.180  11.866  1.00  0.00           O  
ATOM    258  CB  ASP A  17      12.229   1.481  12.139  1.00  0.00           C  
ATOM    259  CG  ASP A  17      12.881   1.010  13.426  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      14.107   1.196  13.574  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      12.164   0.456  14.286  1.00  0.00           O  
ATOM    262  H   ASP A  17      12.768   2.154   9.130  1.00  0.00           H  
ATOM    263  HA  ASP A  17      13.979   1.411  10.914  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      12.202   2.556  12.143  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      11.221   1.102  12.103  1.00  0.00           H  
ATOM    266  N   GLY A  18      13.145  -1.014   9.628  1.00  0.00           N  
ATOM    267  CA  GLY A  18      13.209  -2.448   9.433  1.00  0.00           C  
ATOM    268  C   GLY A  18      11.863  -3.124   9.629  1.00  0.00           C  
ATOM    269  O   GLY A  18      11.779  -4.352   9.650  1.00  0.00           O  
ATOM    270  H   GLY A  18      13.176  -0.410   8.852  1.00  0.00           H  
ATOM    271  HA2 GLY A  18      13.555  -2.646   8.429  1.00  0.00           H  
ATOM    272  HA3 GLY A  18      13.914  -2.866  10.135  1.00  0.00           H  
ATOM    273  N   GLU A  19      10.806  -2.324   9.769  1.00  0.00           N  
ATOM    274  CA  GLU A  19       9.482  -2.839   9.955  1.00  0.00           C  
ATOM    275  C   GLU A  19       8.538  -2.279   8.923  1.00  0.00           C  
ATOM    276  O   GLU A  19       8.779  -1.228   8.333  1.00  0.00           O  
ATOM    277  CB  GLU A  19       8.981  -2.511  11.352  1.00  0.00           C  
ATOM    278  CG  GLU A  19       9.921  -3.006  12.414  1.00  0.00           C  
ATOM    279  CD  GLU A  19       9.283  -3.074  13.788  1.00  0.00           C  
ATOM    280  OE1 GLU A  19       8.393  -3.926  13.987  1.00  0.00           O  
ATOM    281  OE2 GLU A  19       9.675  -2.275  14.665  1.00  0.00           O  
ATOM    282  H   GLU A  19      10.919  -1.373   9.741  1.00  0.00           H  
ATOM    283  HA  GLU A  19       9.532  -3.902   9.843  1.00  0.00           H  
ATOM    284  HB2 GLU A  19       8.880  -1.438  11.448  1.00  0.00           H  
ATOM    285  HB3 GLU A  19       8.018  -2.974  11.502  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      10.247  -3.991  12.129  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      10.772  -2.343  12.453  1.00  0.00           H  
ATOM    288  N   TRP A  20       7.466  -2.998   8.713  1.00  0.00           N  
ATOM    289  CA  TRP A  20       6.462  -2.606   7.755  1.00  0.00           C  
ATOM    290  C   TRP A  20       5.447  -1.664   8.398  1.00  0.00           C  
ATOM    291  O   TRP A  20       4.785  -2.027   9.370  1.00  0.00           O  
ATOM    292  CB  TRP A  20       5.733  -3.844   7.231  1.00  0.00           C  
ATOM    293  CG  TRP A  20       6.543  -4.659   6.286  1.00  0.00           C  
ATOM    294  CD1 TRP A  20       6.988  -5.938   6.459  1.00  0.00           C  
ATOM    295  CD2 TRP A  20       7.001  -4.240   5.013  1.00  0.00           C  
ATOM    296  NE1 TRP A  20       7.700  -6.337   5.352  1.00  0.00           N  
ATOM    297  CE2 TRP A  20       7.721  -5.307   4.449  1.00  0.00           C  
ATOM    298  CE3 TRP A  20       6.867  -3.056   4.296  1.00  0.00           C  
ATOM    299  CZ2 TRP A  20       8.309  -5.221   3.192  1.00  0.00           C  
ATOM    300  CZ3 TRP A  20       7.446  -2.972   3.056  1.00  0.00           C  
ATOM    301  CH2 TRP A  20       8.161  -4.046   2.509  1.00  0.00           C  
ATOM    302  H   TRP A  20       7.351  -3.817   9.218  1.00  0.00           H  
ATOM    303  HA  TRP A  20       6.980  -2.094   6.946  1.00  0.00           H  
ATOM    304  HB2 TRP A  20       5.464  -4.474   8.064  1.00  0.00           H  
ATOM    305  HB3 TRP A  20       4.836  -3.533   6.719  1.00  0.00           H  
ATOM    306  HD1 TRP A  20       6.801  -6.535   7.339  1.00  0.00           H  
ATOM    307  HE1 TRP A  20       8.121  -7.214   5.231  1.00  0.00           H  
ATOM    308  HE3 TRP A  20       6.315  -2.212   4.700  1.00  0.00           H  
ATOM    309  HZ2 TRP A  20       8.862  -6.043   2.759  1.00  0.00           H  
ATOM    310  HZ3 TRP A  20       7.353  -2.068   2.497  1.00  0.00           H  
ATOM    311  HH2 TRP A  20       8.599  -3.930   1.528  1.00  0.00           H  
ATOM    312  N   VAL A  21       5.303  -0.473   7.838  1.00  0.00           N  
ATOM    313  CA  VAL A  21       4.338   0.492   8.346  1.00  0.00           C  
ATOM    314  C   VAL A  21       3.599   1.130   7.187  1.00  0.00           C  
ATOM    315  O   VAL A  21       4.196   1.434   6.155  1.00  0.00           O  
ATOM    316  CB  VAL A  21       4.973   1.604   9.202  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       4.153   1.830  10.464  1.00  0.00           C  
ATOM    318  CG2 VAL A  21       6.421   1.286   9.559  1.00  0.00           C  
ATOM    319  H   VAL A  21       5.835  -0.244   7.050  1.00  0.00           H  
ATOM    320  HA  VAL A  21       3.638  -0.041   8.968  1.00  0.00           H  
ATOM    321  HB  VAL A  21       4.948   2.514   8.626  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       3.429   2.611  10.287  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       4.807   2.121  11.272  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       3.639   0.917  10.727  1.00  0.00           H  
ATOM    325 HG21 VAL A  21       6.733   1.913  10.382  1.00  0.00           H  
ATOM    326 HG22 VAL A  21       7.055   1.472   8.707  1.00  0.00           H  
ATOM    327 HG23 VAL A  21       6.502   0.249   9.850  1.00  0.00           H  
ATOM    328  N   LEU A  22       2.302   1.313   7.343  1.00  0.00           N  
ATOM    329  CA  LEU A  22       1.505   1.890   6.287  1.00  0.00           C  
ATOM    330  C   LEU A  22       1.356   3.382   6.392  1.00  0.00           C  
ATOM    331  O   LEU A  22       1.266   3.968   7.470  1.00  0.00           O  
ATOM    332  CB  LEU A  22       0.141   1.222   6.152  1.00  0.00           C  
ATOM    333  CG  LEU A  22      -0.162   0.129   7.162  1.00  0.00           C  
ATOM    334  CD1 LEU A  22       0.937  -0.916   7.129  1.00  0.00           C  
ATOM    335  CD2 LEU A  22      -0.325   0.734   8.545  1.00  0.00           C  
ATOM    336  H   LEU A  22       1.883   1.050   8.171  1.00  0.00           H  
ATOM    337  HA  LEU A  22       2.043   1.705   5.386  1.00  0.00           H  
ATOM    338  HB2 LEU A  22      -0.623   1.979   6.230  1.00  0.00           H  
ATOM    339  HB3 LEU A  22       0.097   0.786   5.172  1.00  0.00           H  
ATOM    340  HG  LEU A  22      -1.086  -0.355   6.894  1.00  0.00           H  
ATOM    341 HD11 LEU A  22       1.472  -0.909   8.066  1.00  0.00           H  
ATOM    342 HD12 LEU A  22       1.622  -0.677   6.322  1.00  0.00           H  
ATOM    343 HD13 LEU A  22       0.506  -1.890   6.962  1.00  0.00           H  
ATOM    344 HD21 LEU A  22      -1.360   0.671   8.846  1.00  0.00           H  
ATOM    345 HD22 LEU A  22      -0.021   1.773   8.514  1.00  0.00           H  
ATOM    346 HD23 LEU A  22       0.292   0.199   9.249  1.00  0.00           H  
ATOM    347  N   LEU A  23       1.319   3.963   5.220  1.00  0.00           N  
ATOM    348  CA  LEU A  23       1.163   5.407   5.059  1.00  0.00           C  
ATOM    349  C   LEU A  23      -0.161   5.865   5.670  1.00  0.00           C  
ATOM    350  O   LEU A  23      -0.787   5.127   6.431  1.00  0.00           O  
ATOM    351  CB  LEU A  23       1.221   5.789   3.571  1.00  0.00           C  
ATOM    352  CG  LEU A  23       2.609   6.185   3.059  1.00  0.00           C  
ATOM    353  CD1 LEU A  23       3.267   5.021   2.336  1.00  0.00           C  
ATOM    354  CD2 LEU A  23       2.513   7.397   2.142  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.395   3.380   4.429  1.00  0.00           H  
ATOM    356  HA  LEU A  23       1.975   5.890   5.581  1.00  0.00           H  
ATOM    357  HB2 LEU A  23       0.867   4.950   2.987  1.00  0.00           H  
ATOM    358  HB3 LEU A  23       0.554   6.620   3.406  1.00  0.00           H  
ATOM    359  HG  LEU A  23       3.233   6.451   3.899  1.00  0.00           H  
ATOM    360 HD11 LEU A  23       2.557   4.569   1.659  1.00  0.00           H  
ATOM    361 HD12 LEU A  23       3.594   4.289   3.057  1.00  0.00           H  
ATOM    362 HD13 LEU A  23       4.119   5.380   1.777  1.00  0.00           H  
ATOM    363 HD21 LEU A  23       1.555   7.396   1.644  1.00  0.00           H  
ATOM    364 HD22 LEU A  23       3.303   7.353   1.406  1.00  0.00           H  
ATOM    365 HD23 LEU A  23       2.615   8.299   2.726  1.00  0.00           H  
ATOM    366  N   SER A  24      -0.585   7.083   5.341  1.00  0.00           N  
ATOM    367  CA  SER A  24      -1.830   7.623   5.872  1.00  0.00           C  
ATOM    368  C   SER A  24      -2.458   8.613   4.896  1.00  0.00           C  
ATOM    369  O   SER A  24      -1.757   9.288   4.141  1.00  0.00           O  
ATOM    370  CB  SER A  24      -1.569   8.307   7.211  1.00  0.00           C  
ATOM    371  OG  SER A  24      -1.826   7.429   8.294  1.00  0.00           O  
ATOM    372  H   SER A  24      -0.045   7.634   4.740  1.00  0.00           H  
ATOM    373  HA  SER A  24      -2.512   6.800   6.023  1.00  0.00           H  
ATOM    374  HB2 SER A  24      -0.536   8.619   7.254  1.00  0.00           H  
ATOM    375  HB3 SER A  24      -2.211   9.172   7.303  1.00  0.00           H  
ATOM    376  HG  SER A  24      -2.548   7.775   8.822  1.00  0.00           H  
ATOM    377  N   THR A  25      -3.785   8.692   4.919  1.00  0.00           N  
ATOM    378  CA  THR A  25      -4.513   9.599   4.035  1.00  0.00           C  
ATOM    379  C   THR A  25      -4.438  11.039   4.544  1.00  0.00           C  
ATOM    380  O   THR A  25      -3.654  11.840   4.037  1.00  0.00           O  
ATOM    381  CB  THR A  25      -5.977   9.155   3.879  1.00  0.00           C  
ATOM    382  OG1 THR A  25      -6.799  10.246   3.495  1.00  0.00           O  
ATOM    383  CG2 THR A  25      -6.580   8.543   5.130  1.00  0.00           C  
ATOM    384  H   THR A  25      -4.282   8.125   5.541  1.00  0.00           H  
ATOM    385  HA  THR A  25      -4.035   9.556   3.067  1.00  0.00           H  
ATOM    386  HB  THR A  25      -6.027   8.411   3.096  1.00  0.00           H  
ATOM    387  HG1 THR A  25      -7.047  10.754   4.272  1.00  0.00           H  
ATOM    388 HG21 THR A  25      -7.574   8.935   5.279  1.00  0.00           H  
ATOM    389 HG22 THR A  25      -5.966   8.786   5.984  1.00  0.00           H  
ATOM    390 HG23 THR A  25      -6.630   7.470   5.017  1.00  0.00           H  
ATOM    391  N   PHE A  26      -5.254  11.365   5.544  1.00  0.00           N  
ATOM    392  CA  PHE A  26      -5.267  12.709   6.106  1.00  0.00           C  
ATOM    393  C   PHE A  26      -4.217  12.849   7.202  1.00  0.00           C  
ATOM    394  O   PHE A  26      -3.843  11.870   7.850  1.00  0.00           O  
ATOM    395  CB  PHE A  26      -6.654  13.039   6.666  1.00  0.00           C  
ATOM    396  CG  PHE A  26      -7.299  14.233   6.020  1.00  0.00           C  
ATOM    397  CD1 PHE A  26      -6.649  15.458   5.982  1.00  0.00           C  
ATOM    398  CD2 PHE A  26      -8.559  14.129   5.454  1.00  0.00           C  
ATOM    399  CE1 PHE A  26      -7.246  16.555   5.390  1.00  0.00           C  
ATOM    400  CE2 PHE A  26      -9.161  15.223   4.862  1.00  0.00           C  
ATOM    401  CZ  PHE A  26      -8.503  16.437   4.830  1.00  0.00           C  
ATOM    402  H   PHE A  26      -5.857  10.690   5.910  1.00  0.00           H  
ATOM    403  HA  PHE A  26      -5.036  13.403   5.312  1.00  0.00           H  
ATOM    404  HB2 PHE A  26      -7.304  12.190   6.517  1.00  0.00           H  
ATOM    405  HB3 PHE A  26      -6.570  13.237   7.725  1.00  0.00           H  
ATOM    406  HD1 PHE A  26      -5.665  15.551   6.418  1.00  0.00           H  
ATOM    407  HD2 PHE A  26      -9.075  13.181   5.480  1.00  0.00           H  
ATOM    408  HE1 PHE A  26      -6.730  17.503   5.365  1.00  0.00           H  
ATOM    409  HE2 PHE A  26     -10.143  15.129   4.424  1.00  0.00           H  
ATOM    410  HZ  PHE A  26      -8.972  17.294   4.367  1.00  0.00           H  
ATOM    411  N   LEU A  27      -3.743  14.072   7.401  1.00  0.00           N  
ATOM    412  CA  LEU A  27      -2.735  14.350   8.413  1.00  0.00           C  
ATOM    413  C   LEU A  27      -3.374  14.530   9.786  1.00  0.00           C  
ATOM    414  O   LEU A  27      -2.852  13.952  10.761  1.00  0.00           O  
ATOM    415  CB  LEU A  27      -1.952  15.605   8.033  1.00  0.00           C  
ATOM    416  CG  LEU A  27      -0.745  15.360   7.126  1.00  0.00           C  
ATOM    417  CD1 LEU A  27       0.207  14.360   7.765  1.00  0.00           C  
ATOM    418  CD2 LEU A  27      -1.198  14.876   5.757  1.00  0.00           C  
ATOM    419  OXT LEU A  27      -4.392  15.249   9.873  1.00  0.00           O  
ATOM    420  H   LEU A  27      -4.078  14.807   6.850  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -2.058  13.510   8.450  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -2.626  16.282   7.525  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -1.606  16.080   8.938  1.00  0.00           H  
ATOM    424 HD11 LEU A  27       0.023  13.377   7.356  1.00  0.00           H  
ATOM    425 HD12 LEU A  27       0.045  14.340   8.832  1.00  0.00           H  
ATOM    426 HD13 LEU A  27       1.226  14.652   7.560  1.00  0.00           H  
ATOM    427 HD21 LEU A  27      -1.965  14.124   5.877  1.00  0.00           H  
ATOM    428 HD22 LEU A  27      -0.357  14.452   5.229  1.00  0.00           H  
ATOM    429 HD23 LEU A  27      -1.595  15.707   5.194  1.00  0.00           H  
TER     430      LEU A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -9.105 -24.653  -5.640  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.656 -23.504  -6.404  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.576 -22.309  -6.250  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.120 -21.805  -7.232  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.822 -24.551  -4.979  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.667 -23.227  -6.068  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.607 -23.775  -7.448  1.00  0.00           H  
ATOM      8  N   TYR A   2      -9.749 -21.856  -5.014  1.00  0.00           N  
ATOM      9  CA  TYR A   2     -10.609 -20.712  -4.732  1.00  0.00           C  
ATOM     10  C   TYR A   2      -9.783 -19.440  -4.570  1.00  0.00           C  
ATOM     11  O   TYR A   2      -8.696 -19.465  -3.994  1.00  0.00           O  
ATOM     12  CB  TYR A   2     -11.431 -20.965  -3.467  1.00  0.00           C  
ATOM     13  CG  TYR A   2     -12.572 -21.937  -3.671  1.00  0.00           C  
ATOM     14  CD1 TYR A   2     -13.517 -21.730  -4.667  1.00  0.00           C  
ATOM     15  CD2 TYR A   2     -12.701 -23.063  -2.868  1.00  0.00           C  
ATOM     16  CE1 TYR A   2     -14.561 -22.615  -4.856  1.00  0.00           C  
ATOM     17  CE2 TYR A   2     -13.741 -23.954  -3.052  1.00  0.00           C  
ATOM     18  CZ  TYR A   2     -14.669 -23.726  -4.046  1.00  0.00           C  
ATOM     19  OH  TYR A   2     -15.706 -24.610  -4.231  1.00  0.00           O  
ATOM     20  H   TYR A   2      -9.286 -22.301  -4.273  1.00  0.00           H  
ATOM     21  HA  TYR A   2     -11.279 -20.588  -5.568  1.00  0.00           H  
ATOM     22  HB2 TYR A   2     -10.786 -21.368  -2.701  1.00  0.00           H  
ATOM     23  HB3 TYR A   2     -11.849 -20.030  -3.125  1.00  0.00           H  
ATOM     24  HD1 TYR A   2     -13.430 -20.858  -5.301  1.00  0.00           H  
ATOM     25  HD2 TYR A   2     -11.974 -23.240  -2.089  1.00  0.00           H  
ATOM     26  HE1 TYR A   2     -15.286 -22.435  -5.636  1.00  0.00           H  
ATOM     27  HE2 TYR A   2     -13.825 -24.824  -2.416  1.00  0.00           H  
ATOM     28  HH  TYR A   2     -15.813 -24.787  -5.169  1.00  0.00           H  
ATOM     29  N   ILE A   3     -10.305 -18.331  -5.084  1.00  0.00           N  
ATOM     30  CA  ILE A   3      -9.621 -17.055  -5.002  1.00  0.00           C  
ATOM     31  C   ILE A   3     -10.166 -16.201  -3.859  1.00  0.00           C  
ATOM     32  O   ILE A   3     -11.199 -15.547  -4.004  1.00  0.00           O  
ATOM     33  CB  ILE A   3      -9.738 -16.259  -6.318  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      -9.523 -17.182  -7.524  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      -8.735 -15.113  -6.324  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      -9.257 -16.447  -8.822  1.00  0.00           C  
ATOM     37  H   ILE A   3     -11.164 -18.375  -5.530  1.00  0.00           H  
ATOM     38  HA  ILE A   3      -8.584 -17.260  -4.825  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -10.729 -15.837  -6.368  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      -8.680 -17.826  -7.330  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.406 -17.789  -7.666  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      -9.166 -14.261  -6.828  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      -7.838 -15.421  -6.841  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      -8.489 -14.844  -5.307  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      -9.903 -15.584  -8.886  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      -9.451 -17.105  -9.656  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      -8.225 -16.128  -8.849  1.00  0.00           H  
ATOM     48  N   PRO A   4      -9.477 -16.187  -2.703  1.00  0.00           N  
ATOM     49  CA  PRO A   4      -9.905 -15.401  -1.543  1.00  0.00           C  
ATOM     50  C   PRO A   4      -9.642 -13.910  -1.729  1.00  0.00           C  
ATOM     51  O   PRO A   4      -8.519 -13.500  -2.025  1.00  0.00           O  
ATOM     52  CB  PRO A   4      -9.045 -15.956  -0.409  1.00  0.00           C  
ATOM     53  CG  PRO A   4      -7.803 -16.430  -1.082  1.00  0.00           C  
ATOM     54  CD  PRO A   4      -8.231 -16.932  -2.436  1.00  0.00           C  
ATOM     55  HA  PRO A   4     -10.950 -15.556  -1.320  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      -8.835 -15.173   0.306  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      -9.564 -16.768   0.078  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      -7.108 -15.611  -1.187  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      -7.359 -17.231  -0.510  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -7.479 -16.703  -3.176  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -8.417 -17.994  -2.400  1.00  0.00           H  
ATOM     62  N   GLU A   5     -10.683 -13.104  -1.558  1.00  0.00           N  
ATOM     63  CA  GLU A   5     -10.569 -11.667  -1.712  1.00  0.00           C  
ATOM     64  C   GLU A   5      -9.804 -11.054  -0.544  1.00  0.00           C  
ATOM     65  O   GLU A   5     -10.301 -11.011   0.581  1.00  0.00           O  
ATOM     66  CB  GLU A   5     -11.955 -11.029  -1.819  1.00  0.00           C  
ATOM     67  CG  GLU A   5     -12.674 -11.348  -3.119  1.00  0.00           C  
ATOM     68  CD  GLU A   5     -14.153 -11.611  -2.917  1.00  0.00           C  
ATOM     69  OE1 GLU A   5     -14.511 -12.235  -1.896  1.00  0.00           O  
ATOM     70  OE2 GLU A   5     -14.953 -11.194  -3.780  1.00  0.00           O  
ATOM     71  H   GLU A   5     -11.548 -13.484  -1.334  1.00  0.00           H  
ATOM     72  HA  GLU A   5     -10.030 -11.486  -2.620  1.00  0.00           H  
ATOM     73  HB2 GLU A   5     -12.565 -11.383  -1.000  1.00  0.00           H  
ATOM     74  HB3 GLU A   5     -11.851  -9.957  -1.743  1.00  0.00           H  
ATOM     75  HG2 GLU A   5     -12.563 -10.510  -3.792  1.00  0.00           H  
ATOM     76  HG3 GLU A   5     -12.223 -12.224  -3.560  1.00  0.00           H  
ATOM     77  N   ALA A   6      -8.593 -10.581  -0.818  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -7.763  -9.972   0.213  1.00  0.00           C  
ATOM     79  C   ALA A   6      -8.353  -8.639   0.672  1.00  0.00           C  
ATOM     80  O   ALA A   6      -8.522  -7.720  -0.129  1.00  0.00           O  
ATOM     81  CB  ALA A   6      -6.345  -9.775  -0.299  1.00  0.00           C  
ATOM     82  H   ALA A   6      -8.250 -10.643  -1.734  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -7.726 -10.650   1.052  1.00  0.00           H  
ATOM     84  HB1 ALA A   6      -6.189 -10.391  -1.173  1.00  0.00           H  
ATOM     85  HB2 ALA A   6      -5.642 -10.059   0.471  1.00  0.00           H  
ATOM     86  HB3 ALA A   6      -6.195  -8.737  -0.558  1.00  0.00           H  
ATOM     87  N   PRO A   7      -8.674  -8.513   1.973  1.00  0.00           N  
ATOM     88  CA  PRO A   7      -9.245  -7.281   2.524  1.00  0.00           C  
ATOM     89  C   PRO A   7      -8.380  -6.062   2.222  1.00  0.00           C  
ATOM     90  O   PRO A   7      -7.152  -6.135   2.271  1.00  0.00           O  
ATOM     91  CB  PRO A   7      -9.284  -7.543   4.032  1.00  0.00           C  
ATOM     92  CG  PRO A   7      -9.302  -9.026   4.163  1.00  0.00           C  
ATOM     93  CD  PRO A   7      -8.506  -9.555   3.003  1.00  0.00           C  
ATOM     94  HA  PRO A   7     -10.247  -7.110   2.158  1.00  0.00           H  
ATOM     95  HB2 PRO A   7      -8.407  -7.117   4.497  1.00  0.00           H  
ATOM     96  HB3 PRO A   7     -10.173  -7.100   4.455  1.00  0.00           H  
ATOM     97  HG2 PRO A   7      -8.844  -9.319   5.096  1.00  0.00           H  
ATOM     98  HG3 PRO A   7     -10.319  -9.387   4.114  1.00  0.00           H  
ATOM     99  HD2 PRO A   7      -7.466  -9.661   3.276  1.00  0.00           H  
ATOM    100  HD3 PRO A   7      -8.909 -10.498   2.666  1.00  0.00           H  
ATOM    101  N   ARG A   8      -9.026  -4.941   1.919  1.00  0.00           N  
ATOM    102  CA  ARG A   8      -8.324  -3.717   1.623  1.00  0.00           C  
ATOM    103  C   ARG A   8      -8.738  -2.630   2.575  1.00  0.00           C  
ATOM    104  O   ARG A   8      -9.838  -2.642   3.128  1.00  0.00           O  
ATOM    105  CB  ARG A   8      -8.583  -3.266   0.200  1.00  0.00           C  
ATOM    106  CG  ARG A   8      -7.591  -2.237  -0.320  1.00  0.00           C  
ATOM    107  CD  ARG A   8      -8.291  -0.969  -0.782  1.00  0.00           C  
ATOM    108  NE  ARG A   8      -7.401  -0.101  -1.551  1.00  0.00           N  
ATOM    109  CZ  ARG A   8      -7.824   0.824  -2.410  1.00  0.00           C  
ATOM    110  NH1 ARG A   8      -9.123   1.009  -2.613  1.00  0.00           N  
ATOM    111  NH2 ARG A   8      -6.946   1.569  -3.069  1.00  0.00           N  
ATOM    112  H   ARG A   8      -9.991  -4.934   1.904  1.00  0.00           H  
ATOM    113  HA  ARG A   8      -7.274  -3.909   1.741  1.00  0.00           H  
ATOM    114  HB2 ARG A   8      -8.529  -4.123  -0.425  1.00  0.00           H  
ATOM    115  HB3 ARG A   8      -9.573  -2.846   0.144  1.00  0.00           H  
ATOM    116  HG2 ARG A   8      -6.897  -1.987   0.466  1.00  0.00           H  
ATOM    117  HG3 ARG A   8      -7.052  -2.663  -1.154  1.00  0.00           H  
ATOM    118  HD2 ARG A   8      -9.133  -1.243  -1.401  1.00  0.00           H  
ATOM    119  HD3 ARG A   8      -8.643  -0.430   0.085  1.00  0.00           H  
ATOM    120  HE  ARG A   8      -6.436  -0.214  -1.421  1.00  0.00           H  
ATOM    121 HH11 ARG A   8      -9.792   0.453  -2.118  1.00  0.00           H  
ATOM    122 HH12 ARG A   8      -9.434   1.705  -3.259  1.00  0.00           H  
ATOM    123 HH21 ARG A   8      -5.967   1.434  -2.920  1.00  0.00           H  
ATOM    124 HH22 ARG A   8      -7.264   2.263  -3.714  1.00  0.00           H  
ATOM    125  N   ASP A   9      -7.845  -1.698   2.753  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -8.081  -0.586   3.630  1.00  0.00           C  
ATOM    127  C   ASP A   9      -7.396   0.688   3.151  1.00  0.00           C  
ATOM    128  O   ASP A   9      -7.259   1.649   3.908  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -7.661  -0.963   5.040  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -8.344  -0.121   6.098  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -9.534   0.215   5.915  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -7.690   0.205   7.111  1.00  0.00           O  
ATOM    133  H   ASP A   9      -7.019  -1.755   2.268  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -9.128  -0.421   3.613  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -7.920  -2.003   5.201  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -6.595  -0.843   5.133  1.00  0.00           H  
ATOM    137  N   GLY A  10      -6.957   0.692   1.897  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -6.279   1.856   1.354  1.00  0.00           C  
ATOM    139  C   GLY A  10      -4.940   2.106   2.004  1.00  0.00           C  
ATOM    140  O   GLY A  10      -4.318   3.151   1.809  1.00  0.00           O  
ATOM    141  H   GLY A  10      -7.093  -0.094   1.331  1.00  0.00           H  
ATOM    142  HA2 GLY A  10      -6.124   1.702   0.305  1.00  0.00           H  
ATOM    143  HA3 GLY A  10      -6.900   2.715   1.502  1.00  0.00           H  
ATOM    144  N   GLN A  11      -4.513   1.138   2.779  1.00  0.00           N  
ATOM    145  CA  GLN A  11      -3.244   1.207   3.495  1.00  0.00           C  
ATOM    146  C   GLN A  11      -2.068   0.845   2.592  1.00  0.00           C  
ATOM    147  O   GLN A  11      -2.116  -0.147   1.864  1.00  0.00           O  
ATOM    148  CB  GLN A  11      -3.268   0.261   4.698  1.00  0.00           C  
ATOM    149  CG  GLN A  11      -4.508   0.400   5.561  1.00  0.00           C  
ATOM    150  CD  GLN A  11      -4.247   1.161   6.846  1.00  0.00           C  
ATOM    151  OE1 GLN A  11      -4.084   2.381   6.836  1.00  0.00           O  
ATOM    152  NE2 GLN A  11      -4.206   0.441   7.961  1.00  0.00           N  
ATOM    153  H   GLN A  11      -5.083   0.353   2.877  1.00  0.00           H  
ATOM    154  HA  GLN A  11      -3.111   2.217   3.852  1.00  0.00           H  
ATOM    155  HB2 GLN A  11      -3.216  -0.758   4.341  1.00  0.00           H  
ATOM    156  HB3 GLN A  11      -2.406   0.458   5.311  1.00  0.00           H  
ATOM    157  HG2 GLN A  11      -5.267   0.923   4.999  1.00  0.00           H  
ATOM    158  HG3 GLN A  11      -4.865  -0.587   5.814  1.00  0.00           H  
ATOM    159 HE21 GLN A  11      -4.347  -0.526   7.892  1.00  0.00           H  
ATOM    160 HE22 GLN A  11      -4.040   0.907   8.807  1.00  0.00           H  
ATOM    161  N   ALA A  12      -1.004   1.643   2.657  1.00  0.00           N  
ATOM    162  CA  ALA A  12       0.192   1.384   1.853  1.00  0.00           C  
ATOM    163  C   ALA A  12       1.401   1.226   2.764  1.00  0.00           C  
ATOM    164  O   ALA A  12       1.812   2.158   3.448  1.00  0.00           O  
ATOM    165  CB  ALA A  12       0.422   2.470   0.805  1.00  0.00           C  
ATOM    166  H   ALA A  12      -1.018   2.416   3.269  1.00  0.00           H  
ATOM    167  HA  ALA A  12       0.045   0.438   1.349  1.00  0.00           H  
ATOM    168  HB1 ALA A  12       0.950   3.300   1.252  1.00  0.00           H  
ATOM    169  HB2 ALA A  12      -0.528   2.811   0.419  1.00  0.00           H  
ATOM    170  HB3 ALA A  12       1.012   2.066  -0.005  1.00  0.00           H  
ATOM    171  N   TYR A  13       1.941   0.018   2.778  1.00  0.00           N  
ATOM    172  CA  TYR A  13       3.069  -0.317   3.619  1.00  0.00           C  
ATOM    173  C   TYR A  13       4.394   0.183   3.082  1.00  0.00           C  
ATOM    174  O   TYR A  13       4.748  -0.046   1.925  1.00  0.00           O  
ATOM    175  CB  TYR A  13       3.174  -1.837   3.770  1.00  0.00           C  
ATOM    176  CG  TYR A  13       1.846  -2.557   3.706  1.00  0.00           C  
ATOM    177  CD1 TYR A  13       0.908  -2.400   4.708  1.00  0.00           C  
ATOM    178  CD2 TYR A  13       1.526  -3.367   2.625  1.00  0.00           C  
ATOM    179  CE1 TYR A  13      -0.322  -3.034   4.644  1.00  0.00           C  
ATOM    180  CE2 TYR A  13       0.304  -4.008   2.551  1.00  0.00           C  
ATOM    181  CZ  TYR A  13      -0.617  -3.837   3.563  1.00  0.00           C  
ATOM    182  OH  TYR A  13      -1.837  -4.470   3.492  1.00  0.00           O  
ATOM    183  H   TYR A  13       1.548  -0.672   2.215  1.00  0.00           H  
ATOM    184  HA  TYR A  13       2.898   0.120   4.586  1.00  0.00           H  
ATOM    185  HB2 TYR A  13       3.786  -2.213   2.967  1.00  0.00           H  
ATOM    186  HB3 TYR A  13       3.649  -2.074   4.712  1.00  0.00           H  
ATOM    187  HD1 TYR A  13       1.155  -1.780   5.553  1.00  0.00           H  
ATOM    188  HD2 TYR A  13       2.251  -3.499   1.837  1.00  0.00           H  
ATOM    189  HE1 TYR A  13      -1.049  -2.895   5.433  1.00  0.00           H  
ATOM    190  HE2 TYR A  13       0.074  -4.638   1.704  1.00  0.00           H  
ATOM    191  HH  TYR A  13      -2.509  -3.839   3.222  1.00  0.00           H  
ATOM    192  N   VAL A  14       5.165   0.762   3.984  1.00  0.00           N  
ATOM    193  CA  VAL A  14       6.505   1.186   3.695  1.00  0.00           C  
ATOM    194  C   VAL A  14       7.367   0.465   4.690  1.00  0.00           C  
ATOM    195  O   VAL A  14       6.885   0.051   5.744  1.00  0.00           O  
ATOM    196  CB  VAL A  14       6.774   2.685   3.863  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       7.650   3.197   2.729  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       5.493   3.508   3.965  1.00  0.00           C  
ATOM    199  H   VAL A  14       4.855   0.829   4.910  1.00  0.00           H  
ATOM    200  HA  VAL A  14       6.774   0.876   2.699  1.00  0.00           H  
ATOM    201  HB  VAL A  14       7.330   2.787   4.782  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       7.536   2.553   1.868  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       8.683   3.197   3.044  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       7.353   4.201   2.469  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       4.723   3.064   3.352  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       5.687   4.513   3.618  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       5.164   3.546   4.994  1.00  0.00           H  
ATOM    208  N   ARG A  15       8.620   0.311   4.382  1.00  0.00           N  
ATOM    209  CA  ARG A  15       9.495  -0.369   5.291  1.00  0.00           C  
ATOM    210  C   ARG A  15      10.310   0.617   6.090  1.00  0.00           C  
ATOM    211  O   ARG A  15      11.351   1.106   5.653  1.00  0.00           O  
ATOM    212  CB  ARG A  15      10.379  -1.340   4.558  1.00  0.00           C  
ATOM    213  CG  ARG A  15      10.206  -2.747   5.069  1.00  0.00           C  
ATOM    214  CD  ARG A  15      11.418  -3.614   4.766  1.00  0.00           C  
ATOM    215  NE  ARG A  15      11.545  -4.726   5.705  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      12.666  -5.424   5.878  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      13.756  -5.127   5.183  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      12.697  -6.421   6.752  1.00  0.00           N  
ATOM    219  H   ARG A  15       8.953   0.658   3.545  1.00  0.00           H  
ATOM    220  HA  ARG A  15       8.869  -0.925   5.974  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      10.127  -1.319   3.514  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      11.399  -1.046   4.687  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      10.058  -2.700   6.140  1.00  0.00           H  
ATOM    224  HG3 ARG A  15       9.332  -3.174   4.601  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      11.319  -4.010   3.766  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      12.306  -3.003   4.823  1.00  0.00           H  
ATOM    227  HE  ARG A  15      10.755  -4.967   6.233  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      13.739  -4.375   4.523  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      14.595  -5.654   5.318  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      11.879  -6.649   7.280  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      13.538  -6.946   6.882  1.00  0.00           H  
ATOM    232  N   LYS A  16       9.807   0.891   7.270  1.00  0.00           N  
ATOM    233  CA  LYS A  16      10.451   1.819   8.188  1.00  0.00           C  
ATOM    234  C   LYS A  16      11.025   1.108   9.394  1.00  0.00           C  
ATOM    235  O   LYS A  16      10.399   0.222   9.978  1.00  0.00           O  
ATOM    236  CB  LYS A  16       9.495   2.914   8.634  1.00  0.00           C  
ATOM    237  CG  LYS A  16       8.671   3.475   7.498  1.00  0.00           C  
ATOM    238  CD  LYS A  16       9.554   4.096   6.432  1.00  0.00           C  
ATOM    239  CE  LYS A  16      10.037   5.478   6.843  1.00  0.00           C  
ATOM    240  NZ  LYS A  16       9.075   6.543   6.447  1.00  0.00           N  
ATOM    241  H   LYS A  16       8.974   0.442   7.529  1.00  0.00           H  
ATOM    242  HA  LYS A  16      11.263   2.274   7.650  1.00  0.00           H  
ATOM    243  HB2 LYS A  16       8.839   2.510   9.378  1.00  0.00           H  
ATOM    244  HB3 LYS A  16      10.055   3.727   9.071  1.00  0.00           H  
ATOM    245  HG2 LYS A  16       8.108   2.676   7.055  1.00  0.00           H  
ATOM    246  HG3 LYS A  16       8.005   4.226   7.888  1.00  0.00           H  
ATOM    247  HD2 LYS A  16      10.410   3.458   6.272  1.00  0.00           H  
ATOM    248  HD3 LYS A  16       8.988   4.180   5.515  1.00  0.00           H  
ATOM    249  HE2 LYS A  16      10.161   5.498   7.915  1.00  0.00           H  
ATOM    250  HE3 LYS A  16      10.988   5.669   6.367  1.00  0.00           H  
ATOM    251  HZ1 LYS A  16       8.386   6.704   7.211  1.00  0.00           H  
ATOM    252  HZ2 LYS A  16       8.561   6.261   5.588  1.00  0.00           H  
ATOM    253  HZ3 LYS A  16       9.581   7.431   6.258  1.00  0.00           H  
ATOM    254  N   ASP A  17      12.227   1.507   9.751  1.00  0.00           N  
ATOM    255  CA  ASP A  17      12.927   0.926  10.885  1.00  0.00           C  
ATOM    256  C   ASP A  17      12.997  -0.588  10.740  1.00  0.00           C  
ATOM    257  O   ASP A  17      13.042  -1.325  11.725  1.00  0.00           O  
ATOM    258  CB  ASP A  17      12.211   1.302  12.175  1.00  0.00           C  
ATOM    259  CG  ASP A  17      12.911   0.775  13.413  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      13.964   1.335  13.782  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      12.405  -0.198  14.012  1.00  0.00           O  
ATOM    262  H   ASP A  17      12.646   2.209   9.228  1.00  0.00           H  
ATOM    263  HA  ASP A  17      13.930   1.326  10.907  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      12.160   2.376  12.242  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      11.210   0.902  12.147  1.00  0.00           H  
ATOM    266  N   GLY A  18      12.999  -1.038   9.493  1.00  0.00           N  
ATOM    267  CA  GLY A  18      13.056  -2.457   9.213  1.00  0.00           C  
ATOM    268  C   GLY A  18      11.697  -3.133   9.296  1.00  0.00           C  
ATOM    269  O   GLY A  18      11.590  -4.341   9.084  1.00  0.00           O  
ATOM    270  H   GLY A  18      12.960  -0.395   8.753  1.00  0.00           H  
ATOM    271  HA2 GLY A  18      13.453  -2.595   8.219  1.00  0.00           H  
ATOM    272  HA3 GLY A  18      13.722  -2.925   9.923  1.00  0.00           H  
ATOM    273  N   GLU A  19      10.653  -2.362   9.606  1.00  0.00           N  
ATOM    274  CA  GLU A  19       9.324  -2.893   9.712  1.00  0.00           C  
ATOM    275  C   GLU A  19       8.397  -2.226   8.723  1.00  0.00           C  
ATOM    276  O   GLU A  19       8.666  -1.135   8.228  1.00  0.00           O  
ATOM    277  CB  GLU A  19       8.793  -2.702  11.125  1.00  0.00           C  
ATOM    278  CG  GLU A  19       9.673  -3.357  12.156  1.00  0.00           C  
ATOM    279  CD  GLU A  19       8.971  -3.571  13.483  1.00  0.00           C  
ATOM    280  OE1 GLU A  19       8.782  -2.581  14.222  1.00  0.00           O  
ATOM    281  OE2 GLU A  19       8.612  -4.729  13.786  1.00  0.00           O  
ATOM    282  H   GLU A  19      10.776  -1.426   9.765  1.00  0.00           H  
ATOM    283  HA  GLU A  19       9.380  -3.939   9.497  1.00  0.00           H  
ATOM    284  HB2 GLU A  19       8.734  -1.645  11.341  1.00  0.00           H  
ATOM    285  HB3 GLU A  19       7.805  -3.135  11.193  1.00  0.00           H  
ATOM    286  HG2 GLU A  19       9.984  -4.311  11.766  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      10.539  -2.732  12.313  1.00  0.00           H  
ATOM    288  N   TRP A  20       7.306  -2.897   8.448  1.00  0.00           N  
ATOM    289  CA  TRP A  20       6.319  -2.394   7.523  1.00  0.00           C  
ATOM    290  C   TRP A  20       5.364  -1.435   8.231  1.00  0.00           C  
ATOM    291  O   TRP A  20       4.803  -1.769   9.275  1.00  0.00           O  
ATOM    292  CB  TRP A  20       5.497  -3.548   6.941  1.00  0.00           C  
ATOM    293  CG  TRP A  20       6.261  -4.411   5.992  1.00  0.00           C  
ATOM    294  CD1 TRP A  20       6.583  -5.730   6.140  1.00  0.00           C  
ATOM    295  CD2 TRP A  20       6.795  -4.004   4.744  1.00  0.00           C  
ATOM    296  NE1 TRP A  20       7.293  -6.163   5.044  1.00  0.00           N  
ATOM    297  CE2 TRP A  20       7.435  -5.117   4.171  1.00  0.00           C  
ATOM    298  CE3 TRP A  20       6.790  -2.800   4.058  1.00  0.00           C  
ATOM    299  CZ2 TRP A  20       8.067  -5.051   2.933  1.00  0.00           C  
ATOM    300  CZ3 TRP A  20       7.411  -2.731   2.837  1.00  0.00           C  
ATOM    301  CH2 TRP A  20       8.044  -3.848   2.278  1.00  0.00           C  
ATOM    302  H   TRP A  20       7.165  -3.750   8.878  1.00  0.00           H  
ATOM    303  HA  TRP A  20       6.860  -1.875   6.731  1.00  0.00           H  
ATOM    304  HB2 TRP A  20       5.148  -4.173   7.749  1.00  0.00           H  
ATOM    305  HB3 TRP A  20       4.640  -3.140   6.414  1.00  0.00           H  
ATOM    306  HD1 TRP A  20       6.315  -6.330   6.997  1.00  0.00           H  
ATOM    307  HE1 TRP A  20       7.639  -7.071   4.911  1.00  0.00           H  
ATOM    308  HE3 TRP A  20       6.308  -1.927   4.469  1.00  0.00           H  
ATOM    309  HZ2 TRP A  20       8.558  -5.906   2.493  1.00  0.00           H  
ATOM    310  HZ3 TRP A  20       7.409  -1.803   2.302  1.00  0.00           H  
ATOM    311  HH2 TRP A  20       8.521  -3.746   1.315  1.00  0.00           H  
ATOM    312  N   VAL A  21       5.132  -0.278   7.634  1.00  0.00           N  
ATOM    313  CA  VAL A  21       4.188   0.680   8.183  1.00  0.00           C  
ATOM    314  C   VAL A  21       3.263   1.117   7.070  1.00  0.00           C  
ATOM    315  O   VAL A  21       3.709   1.445   5.973  1.00  0.00           O  
ATOM    316  CB  VAL A  21       4.823   1.925   8.837  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       4.387   2.037  10.290  1.00  0.00           C  
ATOM    318  CG2 VAL A  21       6.342   1.926   8.736  1.00  0.00           C  
ATOM    319  H   VAL A  21       5.564  -0.086   6.782  1.00  0.00           H  
ATOM    320  HA  VAL A  21       3.604   0.162   8.928  1.00  0.00           H  
ATOM    321  HB  VAL A  21       4.445   2.787   8.314  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       3.372   1.683  10.389  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       4.442   3.069  10.604  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       5.039   1.438  10.909  1.00  0.00           H  
ATOM    325 HG21 VAL A  21       6.729   0.973   9.070  1.00  0.00           H  
ATOM    326 HG22 VAL A  21       6.741   2.711   9.363  1.00  0.00           H  
ATOM    327 HG23 VAL A  21       6.635   2.101   7.717  1.00  0.00           H  
ATOM    328  N   LEU A  22       1.977   1.082   7.341  1.00  0.00           N  
ATOM    329  CA  LEU A  22       0.995   1.425   6.345  1.00  0.00           C  
ATOM    330  C   LEU A  22       0.629   2.887   6.383  1.00  0.00           C  
ATOM    331  O   LEU A  22       0.303   3.460   7.422  1.00  0.00           O  
ATOM    332  CB  LEU A  22      -0.251   0.548   6.436  1.00  0.00           C  
ATOM    333  CG  LEU A  22      -0.337  -0.359   7.652  1.00  0.00           C  
ATOM    334  CD1 LEU A  22       0.932  -1.187   7.767  1.00  0.00           C  
ATOM    335  CD2 LEU A  22      -0.566   0.486   8.890  1.00  0.00           C  
ATOM    336  H   LEU A  22       1.688   0.802   8.221  1.00  0.00           H  
ATOM    337  HA  LEU A  22       1.453   1.231   5.388  1.00  0.00           H  
ATOM    338  HB2 LEU A  22      -1.113   1.191   6.436  1.00  0.00           H  
ATOM    339  HB3 LEU A  22      -0.277  -0.070   5.552  1.00  0.00           H  
ATOM    340  HG  LEU A  22      -1.170  -1.035   7.537  1.00  0.00           H  
ATOM    341 HD11 LEU A  22       1.589  -0.929   6.941  1.00  0.00           H  
ATOM    342 HD12 LEU A  22       0.690  -2.235   7.727  1.00  0.00           H  
ATOM    343 HD13 LEU A  22       1.426  -0.966   8.700  1.00  0.00           H  
ATOM    344 HD21 LEU A  22      -1.572   0.335   9.248  1.00  0.00           H  
ATOM    345 HD22 LEU A  22      -0.427   1.530   8.633  1.00  0.00           H  
ATOM    346 HD23 LEU A  22       0.140   0.206   9.657  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.697   3.456   5.213  1.00  0.00           N  
ATOM    348  CA  LEU A  23       0.390   4.862   4.992  1.00  0.00           C  
ATOM    349  C   LEU A  23      -1.119   5.101   4.974  1.00  0.00           C  
ATOM    350  O   LEU A  23      -1.905   4.184   5.216  1.00  0.00           O  
ATOM    351  CB  LEU A  23       1.000   5.322   3.669  1.00  0.00           C  
ATOM    352  CG  LEU A  23       2.530   5.307   3.623  1.00  0.00           C  
ATOM    353  CD1 LEU A  23       3.020   5.311   2.183  1.00  0.00           C  
ATOM    354  CD2 LEU A  23       3.097   6.496   4.384  1.00  0.00           C  
ATOM    355  H   LEU A  23       0.970   2.893   4.461  1.00  0.00           H  
ATOM    356  HA  LEU A  23       0.827   5.431   5.800  1.00  0.00           H  
ATOM    357  HB2 LEU A  23       0.629   4.673   2.887  1.00  0.00           H  
ATOM    358  HB3 LEU A  23       0.664   6.327   3.470  1.00  0.00           H  
ATOM    359  HG  LEU A  23       2.888   4.404   4.095  1.00  0.00           H  
ATOM    360 HD11 LEU A  23       2.233   4.957   1.534  1.00  0.00           H  
ATOM    361 HD12 LEU A  23       3.879   4.664   2.094  1.00  0.00           H  
ATOM    362 HD13 LEU A  23       3.296   6.316   1.900  1.00  0.00           H  
ATOM    363 HD21 LEU A  23       2.898   7.404   3.834  1.00  0.00           H  
ATOM    364 HD22 LEU A  23       4.163   6.372   4.502  1.00  0.00           H  
ATOM    365 HD23 LEU A  23       2.631   6.555   5.357  1.00  0.00           H  
ATOM    366  N   SER A  24      -1.514   6.338   4.685  1.00  0.00           N  
ATOM    367  CA  SER A  24      -2.921   6.704   4.636  1.00  0.00           C  
ATOM    368  C   SER A  24      -3.116   7.981   3.821  1.00  0.00           C  
ATOM    369  O   SER A  24      -3.683   8.961   4.306  1.00  0.00           O  
ATOM    370  CB  SER A  24      -3.440   6.906   6.054  1.00  0.00           C  
ATOM    371  OG  SER A  24      -4.019   5.716   6.564  1.00  0.00           O  
ATOM    372  H   SER A  24      -0.843   7.026   4.511  1.00  0.00           H  
ATOM    373  HA  SER A  24      -3.464   5.897   4.168  1.00  0.00           H  
ATOM    374  HB2 SER A  24      -2.615   7.192   6.688  1.00  0.00           H  
ATOM    375  HB3 SER A  24      -4.185   7.687   6.057  1.00  0.00           H  
ATOM    376  HG  SER A  24      -4.828   5.524   6.087  1.00  0.00           H  
ATOM    377  N   THR A  25      -2.636   7.967   2.580  1.00  0.00           N  
ATOM    378  CA  THR A  25      -2.754   9.130   1.704  1.00  0.00           C  
ATOM    379  C   THR A  25      -4.142   9.193   1.051  1.00  0.00           C  
ATOM    380  O   THR A  25      -5.110   9.600   1.694  1.00  0.00           O  
ATOM    381  CB  THR A  25      -1.640   9.125   0.644  1.00  0.00           C  
ATOM    382  OG1 THR A  25      -1.982   9.956  -0.450  1.00  0.00           O  
ATOM    383  CG2 THR A  25      -1.325   7.748   0.094  1.00  0.00           C  
ATOM    384  H   THR A  25      -2.190   7.159   2.250  1.00  0.00           H  
ATOM    385  HA  THR A  25      -2.634  10.007   2.322  1.00  0.00           H  
ATOM    386  HB  THR A  25      -0.736   9.514   1.093  1.00  0.00           H  
ATOM    387  HG1 THR A  25      -1.274   9.941  -1.098  1.00  0.00           H  
ATOM    388 HG21 THR A  25      -2.204   7.126   0.153  1.00  0.00           H  
ATOM    389 HG22 THR A  25      -0.528   7.302   0.673  1.00  0.00           H  
ATOM    390 HG23 THR A  25      -1.014   7.836  -0.937  1.00  0.00           H  
ATOM    391  N   PHE A  26      -4.244   8.798  -0.219  1.00  0.00           N  
ATOM    392  CA  PHE A  26      -5.520   8.827  -0.925  1.00  0.00           C  
ATOM    393  C   PHE A  26      -6.298   7.532  -0.699  1.00  0.00           C  
ATOM    394  O   PHE A  26      -5.984   6.762   0.209  1.00  0.00           O  
ATOM    395  CB  PHE A  26      -5.290   9.059  -2.421  1.00  0.00           C  
ATOM    396  CG  PHE A  26      -4.485   7.978  -3.085  1.00  0.00           C  
ATOM    397  CD1 PHE A  26      -5.104   6.849  -3.597  1.00  0.00           C  
ATOM    398  CD2 PHE A  26      -3.109   8.093  -3.199  1.00  0.00           C  
ATOM    399  CE1 PHE A  26      -4.366   5.855  -4.210  1.00  0.00           C  
ATOM    400  CE2 PHE A  26      -2.365   7.103  -3.811  1.00  0.00           C  
ATOM    401  CZ  PHE A  26      -2.995   5.982  -4.318  1.00  0.00           C  
ATOM    402  H   PHE A  26      -3.448   8.485  -0.692  1.00  0.00           H  
ATOM    403  HA  PHE A  26      -6.096   9.650  -0.529  1.00  0.00           H  
ATOM    404  HB2 PHE A  26      -6.245   9.117  -2.922  1.00  0.00           H  
ATOM    405  HB3 PHE A  26      -4.765   9.994  -2.555  1.00  0.00           H  
ATOM    406  HD1 PHE A  26      -6.176   6.749  -3.514  1.00  0.00           H  
ATOM    407  HD2 PHE A  26      -2.616   8.969  -2.804  1.00  0.00           H  
ATOM    408  HE1 PHE A  26      -4.861   4.980  -4.605  1.00  0.00           H  
ATOM    409  HE2 PHE A  26      -1.294   7.204  -3.894  1.00  0.00           H  
ATOM    410  HZ  PHE A  26      -2.416   5.207  -4.797  1.00  0.00           H  
ATOM    411  N   LEU A  27      -7.314   7.299  -1.524  1.00  0.00           N  
ATOM    412  CA  LEU A  27      -8.134   6.098  -1.406  1.00  0.00           C  
ATOM    413  C   LEU A  27      -7.451   4.906  -2.072  1.00  0.00           C  
ATOM    414  O   LEU A  27      -6.203   4.859  -2.059  1.00  0.00           O  
ATOM    415  CB  LEU A  27      -9.512   6.327  -2.035  1.00  0.00           C  
ATOM    416  CG  LEU A  27     -10.322   7.484  -1.441  1.00  0.00           C  
ATOM    417  CD1 LEU A  27     -10.299   7.441   0.079  1.00  0.00           C  
ATOM    418  CD2 LEU A  27      -9.812   8.821  -1.956  1.00  0.00           C  
ATOM    419  OXT LEU A  27      -8.169   4.030  -2.597  1.00  0.00           O  
ATOM    420  H   LEU A  27      -7.520   7.949  -2.227  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -8.259   5.885  -0.355  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -9.373   6.518  -3.090  1.00  0.00           H  
ATOM    423  HB3 LEU A  27     -10.088   5.422  -1.926  1.00  0.00           H  
ATOM    424 HD11 LEU A  27     -10.317   6.414   0.411  1.00  0.00           H  
ATOM    425 HD12 LEU A  27     -11.162   7.961   0.467  1.00  0.00           H  
ATOM    426 HD13 LEU A  27      -9.400   7.921   0.439  1.00  0.00           H  
ATOM    427 HD21 LEU A  27     -10.608   9.550  -1.914  1.00  0.00           H  
ATOM    428 HD22 LEU A  27      -9.479   8.711  -2.977  1.00  0.00           H  
ATOM    429 HD23 LEU A  27      -8.988   9.153  -1.342  1.00  0.00           H  
TER     430      LEU A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.430 -20.862 -11.117  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.424 -19.925 -10.628  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.011 -19.265  -9.328  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.437 -19.680  -8.250  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.919 -20.655 -11.927  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.578 -19.159 -11.374  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.353 -20.452 -10.472  1.00  0.00           H  
ATOM      8  N   TYR A   2      -7.179 -18.232  -9.427  1.00  0.00           N  
ATOM      9  CA  TYR A   2      -6.710 -17.513  -8.249  1.00  0.00           C  
ATOM     10  C   TYR A   2      -7.483 -16.212  -8.064  1.00  0.00           C  
ATOM     11  O   TYR A   2      -7.424 -15.319  -8.909  1.00  0.00           O  
ATOM     12  CB  TYR A   2      -5.214 -17.216  -8.366  1.00  0.00           C  
ATOM     13  CG  TYR A   2      -4.623 -16.585  -7.126  1.00  0.00           C  
ATOM     14  CD1 TYR A   2      -4.715 -17.215  -5.891  1.00  0.00           C  
ATOM     15  CD2 TYR A   2      -3.975 -15.358  -7.190  1.00  0.00           C  
ATOM     16  CE1 TYR A   2      -4.179 -16.641  -4.756  1.00  0.00           C  
ATOM     17  CE2 TYR A   2      -3.435 -14.777  -6.058  1.00  0.00           C  
ATOM     18  CZ  TYR A   2      -3.539 -15.422  -4.844  1.00  0.00           C  
ATOM     19  OH  TYR A   2      -3.003 -14.847  -3.715  1.00  0.00           O  
ATOM     20  H   TYR A   2      -6.875 -17.947 -10.314  1.00  0.00           H  
ATOM     21  HA  TYR A   2      -6.876 -18.142  -7.388  1.00  0.00           H  
ATOM     22  HB2 TYR A   2      -4.684 -18.139  -8.553  1.00  0.00           H  
ATOM     23  HB3 TYR A   2      -5.052 -16.540  -9.194  1.00  0.00           H  
ATOM     24  HD1 TYR A   2      -5.216 -18.170  -5.826  1.00  0.00           H  
ATOM     25  HD2 TYR A   2      -3.896 -14.855  -8.142  1.00  0.00           H  
ATOM     26  HE1 TYR A   2      -4.259 -17.147  -3.805  1.00  0.00           H  
ATOM     27  HE2 TYR A   2      -2.936 -13.822  -6.128  1.00  0.00           H  
ATOM     28  HH  TYR A   2      -2.076 -14.651  -3.865  1.00  0.00           H  
ATOM     29  N   ILE A   3      -8.214 -16.115  -6.958  1.00  0.00           N  
ATOM     30  CA  ILE A   3      -9.004 -14.939  -6.660  1.00  0.00           C  
ATOM     31  C   ILE A   3      -8.128 -13.802  -6.134  1.00  0.00           C  
ATOM     32  O   ILE A   3      -7.576 -13.894  -5.037  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -10.085 -15.262  -5.613  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -10.492 -16.738  -5.696  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -11.296 -14.360  -5.806  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      -9.615 -17.668  -4.884  1.00  0.00           C  
ATOM     37  H   ILE A   3      -8.235 -16.858  -6.329  1.00  0.00           H  
ATOM     38  HA  ILE A   3      -9.491 -14.630  -7.567  1.00  0.00           H  
ATOM     39  HB  ILE A   3      -9.674 -15.065  -4.635  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -11.481 -16.839  -5.329  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.466 -17.064  -6.725  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -11.005 -13.481  -6.362  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -11.682 -14.064  -4.841  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.060 -14.894  -6.350  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      -9.176 -18.409  -5.534  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -10.211 -18.159  -4.129  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      -8.830 -17.097  -4.407  1.00  0.00           H  
ATOM     48  N   PRO A   4      -7.987 -12.710  -6.908  1.00  0.00           N  
ATOM     49  CA  PRO A   4      -7.172 -11.557  -6.505  1.00  0.00           C  
ATOM     50  C   PRO A   4      -7.629 -10.965  -5.178  1.00  0.00           C  
ATOM     51  O   PRO A   4      -8.808 -11.024  -4.830  1.00  0.00           O  
ATOM     52  CB  PRO A   4      -7.379 -10.549  -7.639  1.00  0.00           C  
ATOM     53  CG  PRO A   4      -7.819 -11.366  -8.804  1.00  0.00           C  
ATOM     54  CD  PRO A   4      -8.607 -12.508  -8.229  1.00  0.00           C  
ATOM     55  HA  PRO A   4      -6.126 -11.817  -6.435  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      -8.134  -9.832  -7.353  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      -6.450 -10.039  -7.845  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      -8.441 -10.772  -9.457  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      -6.958 -11.737  -9.340  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -9.648 -12.237  -8.131  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -8.501 -13.388  -8.844  1.00  0.00           H  
ATOM     62  N   GLU A   5      -6.683 -10.401  -4.437  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -6.975  -9.805  -3.148  1.00  0.00           C  
ATOM     64  C   GLU A   5      -7.737  -8.494  -3.311  1.00  0.00           C  
ATOM     65  O   GLU A   5      -7.139  -7.423  -3.422  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -5.682  -9.565  -2.368  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -5.008 -10.845  -1.900  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -5.240 -11.122  -0.428  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -5.324 -10.150   0.353  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -5.339 -12.309  -0.055  1.00  0.00           O  
ATOM     71  H   GLU A   5      -5.768 -10.395  -4.759  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -7.585 -10.499  -2.608  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -4.988  -9.028  -2.999  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -5.905  -8.963  -1.499  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -5.399 -11.673  -2.472  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -3.944 -10.760  -2.072  1.00  0.00           H  
ATOM     77  N   ALA A   6      -9.062  -8.589  -3.326  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -9.915  -7.417  -3.478  1.00  0.00           C  
ATOM     79  C   ALA A   6      -9.898  -6.531  -2.228  1.00  0.00           C  
ATOM     80  O   ALA A   6      -9.893  -5.305  -2.338  1.00  0.00           O  
ATOM     81  CB  ALA A   6     -11.339  -7.839  -3.814  1.00  0.00           C  
ATOM     82  H   ALA A   6      -9.476  -9.473  -3.236  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -9.536  -6.843  -4.311  1.00  0.00           H  
ATOM     84  HB1 ALA A   6     -12.009  -7.508  -3.034  1.00  0.00           H  
ATOM     85  HB2 ALA A   6     -11.387  -8.916  -3.897  1.00  0.00           H  
ATOM     86  HB3 ALA A   6     -11.633  -7.395  -4.753  1.00  0.00           H  
ATOM     87  N   PRO A   7      -9.895  -7.128  -1.017  1.00  0.00           N  
ATOM     88  CA  PRO A   7      -9.885  -6.361   0.235  1.00  0.00           C  
ATOM     89  C   PRO A   7      -8.843  -5.247   0.232  1.00  0.00           C  
ATOM     90  O   PRO A   7      -7.645  -5.502   0.365  1.00  0.00           O  
ATOM     91  CB  PRO A   7      -9.543  -7.414   1.287  1.00  0.00           C  
ATOM     92  CG  PRO A   7     -10.072  -8.687   0.726  1.00  0.00           C  
ATOM     93  CD  PRO A   7      -9.905  -8.585  -0.766  1.00  0.00           C  
ATOM     94  HA  PRO A   7     -10.856  -5.940   0.446  1.00  0.00           H  
ATOM     95  HB2 PRO A   7      -8.472  -7.454   1.426  1.00  0.00           H  
ATOM     96  HB3 PRO A   7     -10.024  -7.164   2.221  1.00  0.00           H  
ATOM     97  HG2 PRO A   7      -9.503  -9.522   1.111  1.00  0.00           H  
ATOM     98  HG3 PRO A   7     -11.116  -8.795   0.979  1.00  0.00           H  
ATOM     99  HD2 PRO A   7      -8.970  -9.035  -1.070  1.00  0.00           H  
ATOM    100  HD3 PRO A   7     -10.733  -9.059  -1.269  1.00  0.00           H  
ATOM    101  N   ARG A   8      -9.309  -4.010   0.088  1.00  0.00           N  
ATOM    102  CA  ARG A   8      -8.445  -2.858   0.074  1.00  0.00           C  
ATOM    103  C   ARG A   8      -8.875  -1.865   1.114  1.00  0.00           C  
ATOM    104  O   ARG A   8     -10.023  -1.854   1.560  1.00  0.00           O  
ATOM    105  CB  ARG A   8      -8.452  -2.194  -1.287  1.00  0.00           C  
ATOM    106  CG  ARG A   8      -7.322  -1.199  -1.490  1.00  0.00           C  
ATOM    107  CD  ARG A   8      -6.763  -1.267  -2.903  1.00  0.00           C  
ATOM    108  NE  ARG A   8      -5.304  -1.203  -2.917  1.00  0.00           N  
ATOM    109  CZ  ARG A   8      -4.567  -1.355  -4.015  1.00  0.00           C  
ATOM    110  NH1 ARG A   8      -5.149  -1.579  -5.187  1.00  0.00           N  
ATOM    111  NH2 ARG A   8      -3.245  -1.282  -3.942  1.00  0.00           N  
ATOM    112  H   ARG A   8     -10.257  -3.867  -0.004  1.00  0.00           H  
ATOM    113  HA  ARG A   8      -7.448  -3.190   0.297  1.00  0.00           H  
ATOM    114  HB2 ARG A   8      -8.365  -2.959  -2.022  1.00  0.00           H  
ATOM    115  HB3 ARG A   8      -9.390  -1.677  -1.421  1.00  0.00           H  
ATOM    116  HG2 ARG A   8      -7.695  -0.202  -1.309  1.00  0.00           H  
ATOM    117  HG3 ARG A   8      -6.529  -1.421  -0.789  1.00  0.00           H  
ATOM    118  HD2 ARG A   8      -7.077  -2.195  -3.355  1.00  0.00           H  
ATOM    119  HD3 ARG A   8      -7.157  -0.438  -3.471  1.00  0.00           H  
ATOM    120  HE  ARG A   8      -4.849  -1.039  -2.065  1.00  0.00           H  
ATOM    121 HH11 ARG A   8      -6.145  -1.635  -5.249  1.00  0.00           H  
ATOM    122 HH12 ARG A   8      -4.590  -1.691  -6.009  1.00  0.00           H  
ATOM    123 HH21 ARG A   8      -2.801  -1.113  -3.061  1.00  0.00           H  
ATOM    124 HH22 ARG A   8      -2.691  -1.398  -4.766  1.00  0.00           H  
ATOM    125  N   ASP A   9      -7.945  -1.031   1.488  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -8.202  -0.016   2.471  1.00  0.00           C  
ATOM    127  C   ASP A   9      -7.449   1.278   2.182  1.00  0.00           C  
ATOM    128  O   ASP A   9      -7.375   2.167   3.030  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -7.886  -0.573   3.850  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -8.613   0.163   4.957  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -9.856   0.264   4.886  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -7.941   0.638   5.896  1.00  0.00           O  
ATOM    133  H   ASP A   9      -7.076  -1.093   1.077  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -9.239   0.187   2.411  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -8.188  -1.614   3.868  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -6.824  -0.505   4.025  1.00  0.00           H  
ATOM    137  N   GLY A  10      -6.878   1.372   0.985  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -6.122   2.552   0.609  1.00  0.00           C  
ATOM    139  C   GLY A  10      -4.850   2.707   1.408  1.00  0.00           C  
ATOM    140  O   GLY A  10      -4.168   3.730   1.339  1.00  0.00           O  
ATOM    141  H   GLY A  10      -6.965   0.630   0.356  1.00  0.00           H  
ATOM    142  HA2 GLY A  10      -5.863   2.474  -0.427  1.00  0.00           H  
ATOM    143  HA3 GLY A  10      -6.734   3.417   0.761  1.00  0.00           H  
ATOM    144  N   GLN A  11      -4.550   1.679   2.166  1.00  0.00           N  
ATOM    145  CA  GLN A  11      -3.361   1.647   3.011  1.00  0.00           C  
ATOM    146  C   GLN A  11      -2.162   1.094   2.249  1.00  0.00           C  
ATOM    147  O   GLN A  11      -2.263   0.077   1.562  1.00  0.00           O  
ATOM    148  CB  GLN A  11      -3.620   0.793   4.254  1.00  0.00           C  
ATOM    149  CG  GLN A  11      -4.781   1.285   5.102  1.00  0.00           C  
ATOM    150  CD  GLN A  11      -4.781   0.680   6.492  1.00  0.00           C  
ATOM    151  OE1 GLN A  11      -5.011   1.372   7.483  1.00  0.00           O  
ATOM    152  NE2 GLN A  11      -4.523  -0.620   6.570  1.00  0.00           N  
ATOM    153  H   GLN A  11      -5.154   0.917   2.155  1.00  0.00           H  
ATOM    154  HA  GLN A  11      -3.142   2.657   3.322  1.00  0.00           H  
ATOM    155  HB2 GLN A  11      -3.834  -0.219   3.944  1.00  0.00           H  
ATOM    156  HB3 GLN A  11      -2.730   0.793   4.866  1.00  0.00           H  
ATOM    157  HG2 GLN A  11      -4.714   2.359   5.193  1.00  0.00           H  
ATOM    158  HG3 GLN A  11      -5.707   1.023   4.610  1.00  0.00           H  
ATOM    159 HE21 GLN A  11      -4.349  -1.108   5.738  1.00  0.00           H  
ATOM    160 HE22 GLN A  11      -4.517  -1.039   7.456  1.00  0.00           H  
ATOM    161  N   ALA A  12      -1.021   1.764   2.385  1.00  0.00           N  
ATOM    162  CA  ALA A  12       0.203   1.328   1.719  1.00  0.00           C  
ATOM    163  C   ALA A  12       1.328   1.193   2.731  1.00  0.00           C  
ATOM    164  O   ALA A  12       1.592   2.106   3.505  1.00  0.00           O  
ATOM    165  CB  ALA A  12       0.593   2.275   0.590  1.00  0.00           C  
ATOM    166  H   ALA A  12      -1.002   2.564   2.956  1.00  0.00           H  
ATOM    167  HA  ALA A  12       0.019   0.349   1.299  1.00  0.00           H  
ATOM    168  HB1 ALA A  12       1.229   1.754  -0.112  1.00  0.00           H  
ATOM    169  HB2 ALA A  12       1.128   3.123   0.996  1.00  0.00           H  
ATOM    170  HB3 ALA A  12      -0.295   2.620   0.081  1.00  0.00           H  
ATOM    171  N   TYR A  13       1.977   0.037   2.719  1.00  0.00           N  
ATOM    172  CA  TYR A  13       3.058  -0.245   3.637  1.00  0.00           C  
ATOM    173  C   TYR A  13       4.412   0.186   3.104  1.00  0.00           C  
ATOM    174  O   TYR A  13       4.795  -0.140   1.981  1.00  0.00           O  
ATOM    175  CB  TYR A  13       3.141  -1.751   3.936  1.00  0.00           C  
ATOM    176  CG  TYR A  13       1.822  -2.522   4.022  1.00  0.00           C  
ATOM    177  CD1 TYR A  13       0.586  -1.910   4.265  1.00  0.00           C  
ATOM    178  CD2 TYR A  13       1.834  -3.903   3.859  1.00  0.00           C  
ATOM    179  CE1 TYR A  13      -0.577  -2.653   4.340  1.00  0.00           C  
ATOM    180  CE2 TYR A  13       0.671  -4.648   3.933  1.00  0.00           C  
ATOM    181  CZ  TYR A  13      -0.530  -4.018   4.174  1.00  0.00           C  
ATOM    182  OH  TYR A  13      -1.688  -4.758   4.248  1.00  0.00           O  
ATOM    183  H   TYR A  13       1.715  -0.641   2.070  1.00  0.00           H  
ATOM    184  HA  TYR A  13       2.883   0.285   4.555  1.00  0.00           H  
ATOM    185  HB2 TYR A  13       3.723  -2.211   3.155  1.00  0.00           H  
ATOM    186  HB3 TYR A  13       3.663  -1.892   4.867  1.00  0.00           H  
ATOM    187  HD1 TYR A  13       0.531  -0.850   4.398  1.00  0.00           H  
ATOM    188  HD2 TYR A  13       2.777  -4.398   3.675  1.00  0.00           H  
ATOM    189  HE1 TYR A  13      -1.520  -2.157   4.532  1.00  0.00           H  
ATOM    190  HE2 TYR A  13       0.709  -5.719   3.804  1.00  0.00           H  
ATOM    191  HH  TYR A  13      -1.971  -4.816   5.162  1.00  0.00           H  
ATOM    192  N   VAL A  14       5.169   0.825   3.982  1.00  0.00           N  
ATOM    193  CA  VAL A  14       6.526   1.204   3.701  1.00  0.00           C  
ATOM    194  C   VAL A  14       7.359   0.480   4.716  1.00  0.00           C  
ATOM    195  O   VAL A  14       6.850   0.065   5.760  1.00  0.00           O  
ATOM    196  CB  VAL A  14       6.839   2.701   3.843  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       7.798   3.144   2.748  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       5.583   3.569   3.838  1.00  0.00           C  
ATOM    199  H   VAL A  14       4.833   0.970   4.887  1.00  0.00           H  
ATOM    200  HA  VAL A  14       6.801   0.867   2.718  1.00  0.00           H  
ATOM    201  HB  VAL A  14       7.343   2.818   4.792  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       8.806   2.862   3.017  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       7.743   4.217   2.634  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       7.528   2.669   1.818  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       4.829   3.117   3.212  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       5.829   4.547   3.448  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       5.207   3.673   4.845  1.00  0.00           H  
ATOM    208  N   ARG A  15       8.620   0.330   4.443  1.00  0.00           N  
ATOM    209  CA  ARG A  15       9.475  -0.343   5.373  1.00  0.00           C  
ATOM    210  C   ARG A  15      10.242   0.665   6.194  1.00  0.00           C  
ATOM    211  O   ARG A  15      11.272   1.195   5.777  1.00  0.00           O  
ATOM    212  CB  ARG A  15      10.397  -1.296   4.663  1.00  0.00           C  
ATOM    213  CG  ARG A  15      10.241  -2.705   5.171  1.00  0.00           C  
ATOM    214  CD  ARG A  15      11.491  -3.537   4.933  1.00  0.00           C  
ATOM    215  NE  ARG A  15      11.288  -4.939   5.286  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      12.226  -5.876   5.169  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      13.432  -5.565   4.711  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      11.957  -7.128   5.514  1.00  0.00           N  
ATOM    219  H   ARG A  15       8.977   0.683   3.617  1.00  0.00           H  
ATOM    220  HA  ARG A  15       8.836  -0.910   6.035  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      10.166  -1.282   3.612  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      11.408  -0.979   4.814  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      10.038  -2.660   6.232  1.00  0.00           H  
ATOM    224  HG3 ARG A  15       9.405  -3.160   4.662  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      11.756  -3.473   3.888  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      12.294  -3.138   5.533  1.00  0.00           H  
ATOM    227  HE  ARG A  15      10.406  -5.198   5.625  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      13.640  -4.622   4.450  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      14.133  -6.272   4.627  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      11.050  -7.368   5.859  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      12.661  -7.833   5.427  1.00  0.00           H  
ATOM    232  N   LYS A  16       9.704   0.922   7.362  1.00  0.00           N  
ATOM    233  CA  LYS A  16      10.291   1.880   8.289  1.00  0.00           C  
ATOM    234  C   LYS A  16      10.889   1.201   9.502  1.00  0.00           C  
ATOM    235  O   LYS A  16      10.306   0.284  10.081  1.00  0.00           O  
ATOM    236  CB  LYS A  16       9.274   2.925   8.729  1.00  0.00           C  
ATOM    237  CG  LYS A  16       8.416   3.439   7.593  1.00  0.00           C  
ATOM    238  CD  LYS A  16       9.262   4.062   6.492  1.00  0.00           C  
ATOM    239  CE  LYS A  16       8.749   5.440   6.107  1.00  0.00           C  
ATOM    240  NZ  LYS A  16       9.324   6.507   6.971  1.00  0.00           N  
ATOM    241  H   LYS A  16       8.880   0.449   7.603  1.00  0.00           H  
ATOM    242  HA  LYS A  16      11.086   2.377   7.766  1.00  0.00           H  
ATOM    243  HB2 LYS A  16       8.641   2.488   9.475  1.00  0.00           H  
ATOM    244  HB3 LYS A  16       9.788   3.769   9.163  1.00  0.00           H  
ATOM    245  HG2 LYS A  16       7.861   2.617   7.180  1.00  0.00           H  
ATOM    246  HG3 LYS A  16       7.739   4.180   7.980  1.00  0.00           H  
ATOM    247  HD2 LYS A  16      10.279   4.152   6.839  1.00  0.00           H  
ATOM    248  HD3 LYS A  16       9.231   3.421   5.624  1.00  0.00           H  
ATOM    249  HE2 LYS A  16       9.019   5.636   5.080  1.00  0.00           H  
ATOM    250  HE3 LYS A  16       7.672   5.450   6.203  1.00  0.00           H  
ATOM    251  HZ1 LYS A  16       8.779   6.584   7.854  1.00  0.00           H  
ATOM    252  HZ2 LYS A  16       9.293   7.422   6.478  1.00  0.00           H  
ATOM    253  HZ3 LYS A  16      10.313   6.284   7.204  1.00  0.00           H  
ATOM    254  N   ASP A  17      12.065   1.667   9.866  1.00  0.00           N  
ATOM    255  CA  ASP A  17      12.791   1.129  11.005  1.00  0.00           C  
ATOM    256  C   ASP A  17      12.948  -0.376  10.859  1.00  0.00           C  
ATOM    257  O   ASP A  17      12.989  -1.115  11.841  1.00  0.00           O  
ATOM    258  CB  ASP A  17      12.047   1.463  12.290  1.00  0.00           C  
ATOM    259  CG  ASP A  17      12.765   0.969  13.531  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      13.943   1.340  13.722  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      12.151   0.212  14.311  1.00  0.00           O  
ATOM    262  H   ASP A  17      12.449   2.389   9.343  1.00  0.00           H  
ATOM    263  HA  ASP A  17      13.769   1.586  11.031  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      11.941   2.532  12.358  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      11.068   1.011  12.255  1.00  0.00           H  
ATOM    266  N   GLY A  18      13.025  -0.817   9.612  1.00  0.00           N  
ATOM    267  CA  GLY A  18      13.166  -2.230   9.330  1.00  0.00           C  
ATOM    268  C   GLY A  18      11.850  -2.983   9.421  1.00  0.00           C  
ATOM    269  O   GLY A  18      11.819  -4.203   9.249  1.00  0.00           O  
ATOM    270  H   GLY A  18      12.981  -0.173   8.872  1.00  0.00           H  
ATOM    271  HA2 GLY A  18      13.565  -2.344   8.333  1.00  0.00           H  
ATOM    272  HA3 GLY A  18      13.862  -2.658  10.035  1.00  0.00           H  
ATOM    273  N   GLU A  19      10.758  -2.266   9.692  1.00  0.00           N  
ATOM    274  CA  GLU A  19       9.462  -2.869   9.804  1.00  0.00           C  
ATOM    275  C   GLU A  19       8.502  -2.274   8.804  1.00  0.00           C  
ATOM    276  O   GLU A  19       8.715  -1.183   8.279  1.00  0.00           O  
ATOM    277  CB  GLU A  19       8.915  -2.689  11.212  1.00  0.00           C  
ATOM    278  CG  GLU A  19       9.835  -3.264  12.257  1.00  0.00           C  
ATOM    279  CD  GLU A  19       9.146  -3.502  13.586  1.00  0.00           C  
ATOM    280  OE1 GLU A  19       8.423  -4.512  13.708  1.00  0.00           O  
ATOM    281  OE2 GLU A  19       9.329  -2.676  14.506  1.00  0.00           O  
ATOM    282  H   GLU A  19      10.825  -1.318   9.821  1.00  0.00           H  
ATOM    283  HA  GLU A  19       9.578  -3.914   9.605  1.00  0.00           H  
ATOM    284  HB2 GLU A  19       8.785  -1.635  11.408  1.00  0.00           H  
ATOM    285  HB3 GLU A  19       7.960  -3.187  11.286  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      10.212  -4.202  11.885  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      10.655  -2.579  12.404  1.00  0.00           H  
ATOM    288  N   TRP A  20       7.450  -3.007   8.548  1.00  0.00           N  
ATOM    289  CA  TRP A  20       6.435  -2.585   7.613  1.00  0.00           C  
ATOM    290  C   TRP A  20       5.398  -1.704   8.309  1.00  0.00           C  
ATOM    291  O   TRP A  20       4.788  -2.113   9.297  1.00  0.00           O  
ATOM    292  CB  TRP A  20       5.743  -3.809   7.016  1.00  0.00           C  
ATOM    293  CG  TRP A  20       6.598  -4.558   6.057  1.00  0.00           C  
ATOM    294  CD1 TRP A  20       7.081  -5.829   6.184  1.00  0.00           C  
ATOM    295  CD2 TRP A  20       7.072  -4.068   4.816  1.00  0.00           C  
ATOM    296  NE1 TRP A  20       7.836  -6.154   5.082  1.00  0.00           N  
ATOM    297  CE2 TRP A  20       7.844  -5.084   4.226  1.00  0.00           C  
ATOM    298  CE3 TRP A  20       6.913  -2.860   4.148  1.00  0.00           C  
ATOM    299  CZ2 TRP A  20       8.460  -4.922   2.989  1.00  0.00           C  
ATOM    300  CZ3 TRP A  20       7.521  -2.700   2.928  1.00  0.00           C  
ATOM    301  CH2 TRP A  20       8.287  -3.723   2.354  1.00  0.00           C  
ATOM    302  H   TRP A  20       7.356  -3.857   9.000  1.00  0.00           H  
ATOM    303  HA  TRP A  20       6.943  -2.017   6.833  1.00  0.00           H  
ATOM    304  HB2 TRP A  20       5.468  -4.484   7.812  1.00  0.00           H  
ATOM    305  HB3 TRP A  20       4.853  -3.493   6.495  1.00  0.00           H  
ATOM    306  HD1 TRP A  20       6.892  -6.472   7.032  1.00  0.00           H  
ATOM    307  HE1 TRP A  20       8.292  -7.009   4.935  1.00  0.00           H  
ATOM    308  HE3 TRP A  20       6.320  -2.053   4.574  1.00  0.00           H  
ATOM    309  HZ2 TRP A  20       9.054  -5.703   2.536  1.00  0.00           H  
ATOM    310  HZ3 TRP A  20       7.408  -1.775   2.406  1.00  0.00           H  
ATOM    311  HH2 TRP A  20       8.746  -3.548   1.392  1.00  0.00           H  
ATOM    312  N   VAL A  21       5.179  -0.512   7.774  1.00  0.00           N  
ATOM    313  CA  VAL A  21       4.191   0.407   8.325  1.00  0.00           C  
ATOM    314  C   VAL A  21       3.412   1.046   7.192  1.00  0.00           C  
ATOM    315  O   VAL A  21       3.989   1.416   6.171  1.00  0.00           O  
ATOM    316  CB  VAL A  21       4.797   1.526   9.205  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       4.138   1.535  10.577  1.00  0.00           C  
ATOM    318  CG2 VAL A  21       6.309   1.394   9.349  1.00  0.00           C  
ATOM    319  H   VAL A  21       5.673  -0.251   6.973  1.00  0.00           H  
ATOM    320  HA  VAL A  21       3.516  -0.171   8.936  1.00  0.00           H  
ATOM    321  HB  VAL A  21       4.580   2.469   8.730  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       4.502   2.379  11.145  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       4.377   0.620  11.097  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       3.067   1.615  10.461  1.00  0.00           H  
ATOM    325 HG21 VAL A  21       6.788   1.715   8.437  1.00  0.00           H  
ATOM    326 HG22 VAL A  21       6.567   0.365   9.552  1.00  0.00           H  
ATOM    327 HG23 VAL A  21       6.645   2.015  10.166  1.00  0.00           H  
ATOM    328  N   LEU A  22       2.105   1.161   7.353  1.00  0.00           N  
ATOM    329  CA  LEU A  22       1.288   1.735   6.313  1.00  0.00           C  
ATOM    330  C   LEU A  22       1.114   3.221   6.449  1.00  0.00           C  
ATOM    331  O   LEU A  22       1.015   3.783   7.540  1.00  0.00           O  
ATOM    332  CB  LEU A  22      -0.064   1.038   6.175  1.00  0.00           C  
ATOM    333  CG  LEU A  22      -0.331  -0.092   7.156  1.00  0.00           C  
ATOM    334  CD1 LEU A  22       0.804  -1.099   7.104  1.00  0.00           C  
ATOM    335  CD2 LEU A  22      -0.517   0.476   8.551  1.00  0.00           C  
ATOM    336  H   LEU A  22       1.694   0.847   8.171  1.00  0.00           H  
ATOM    337  HA  LEU A  22       1.822   1.582   5.402  1.00  0.00           H  
ATOM    338  HB2 LEU A  22      -0.843   1.775   6.284  1.00  0.00           H  
ATOM    339  HB3 LEU A  22      -0.110   0.631   5.183  1.00  0.00           H  
ATOM    340  HG  LEU A  22      -1.237  -0.600   6.872  1.00  0.00           H  
ATOM    341 HD11 LEU A  22       0.408  -2.081   6.904  1.00  0.00           H  
ATOM    342 HD12 LEU A  22       1.328  -1.103   8.047  1.00  0.00           H  
ATOM    343 HD13 LEU A  22       1.488  -0.815   6.310  1.00  0.00           H  
ATOM    344 HD21 LEU A  22      -1.554   0.396   8.837  1.00  0.00           H  
ATOM    345 HD22 LEU A  22      -0.221   1.518   8.550  1.00  0.00           H  
ATOM    346 HD23 LEU A  22       0.096  -0.072   9.250  1.00  0.00           H  
ATOM    347  N   LEU A  23       1.084   3.824   5.289  1.00  0.00           N  
ATOM    348  CA  LEU A  23       0.927   5.264   5.145  1.00  0.00           C  
ATOM    349  C   LEU A  23      -0.416   5.727   5.706  1.00  0.00           C  
ATOM    350  O   LEU A  23      -1.086   4.988   6.427  1.00  0.00           O  
ATOM    351  CB  LEU A  23       1.040   5.643   3.666  1.00  0.00           C  
ATOM    352  CG  LEU A  23       2.457   5.599   3.092  1.00  0.00           C  
ATOM    353  CD1 LEU A  23       2.419   5.629   1.573  1.00  0.00           C  
ATOM    354  CD2 LEU A  23       3.285   6.756   3.630  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.180   3.258   4.488  1.00  0.00           H  
ATOM    356  HA  LEU A  23       1.723   5.744   5.693  1.00  0.00           H  
ATOM    357  HB2 LEU A  23       0.423   4.961   3.096  1.00  0.00           H  
ATOM    358  HB3 LEU A  23       0.656   6.642   3.536  1.00  0.00           H  
ATOM    359  HG  LEU A  23       2.933   4.676   3.396  1.00  0.00           H  
ATOM    360 HD11 LEU A  23       1.563   5.069   1.224  1.00  0.00           H  
ATOM    361 HD12 LEU A  23       3.322   5.186   1.181  1.00  0.00           H  
ATOM    362 HD13 LEU A  23       2.343   6.651   1.235  1.00  0.00           H  
ATOM    363 HD21 LEU A  23       3.058   6.905   4.675  1.00  0.00           H  
ATOM    364 HD22 LEU A  23       3.048   7.654   3.078  1.00  0.00           H  
ATOM    365 HD23 LEU A  23       4.335   6.531   3.517  1.00  0.00           H  
ATOM    366  N   SER A  24      -0.798   6.958   5.377  1.00  0.00           N  
ATOM    367  CA  SER A  24      -2.050   7.527   5.851  1.00  0.00           C  
ATOM    368  C   SER A  24      -2.614   8.507   4.820  1.00  0.00           C  
ATOM    369  O   SER A  24      -2.293   8.417   3.635  1.00  0.00           O  
ATOM    370  CB  SER A  24      -1.817   8.230   7.189  1.00  0.00           C  
ATOM    371  OG  SER A  24      -2.705   7.747   8.182  1.00  0.00           O  
ATOM    372  H   SER A  24      -0.217   7.502   4.810  1.00  0.00           H  
ATOM    373  HA  SER A  24      -2.754   6.721   5.991  1.00  0.00           H  
ATOM    374  HB2 SER A  24      -0.803   8.047   7.510  1.00  0.00           H  
ATOM    375  HB3 SER A  24      -1.968   9.292   7.069  1.00  0.00           H  
ATOM    376  HG  SER A  24      -3.566   8.155   8.068  1.00  0.00           H  
ATOM    377  N   THR A  25      -3.453   9.437   5.266  1.00  0.00           N  
ATOM    378  CA  THR A  25      -4.047  10.416   4.364  1.00  0.00           C  
ATOM    379  C   THR A  25      -3.012  11.443   3.920  1.00  0.00           C  
ATOM    380  O   THR A  25      -2.723  11.573   2.730  1.00  0.00           O  
ATOM    381  CB  THR A  25      -5.225  11.121   5.042  1.00  0.00           C  
ATOM    382  OG1 THR A  25      -5.904  10.234   5.913  1.00  0.00           O  
ATOM    383  CG2 THR A  25      -6.238  11.669   4.062  1.00  0.00           C  
ATOM    384  H   THR A  25      -3.681   9.465   6.219  1.00  0.00           H  
ATOM    385  HA  THR A  25      -4.409   9.888   3.494  1.00  0.00           H  
ATOM    386  HB  THR A  25      -4.847  11.948   5.626  1.00  0.00           H  
ATOM    387  HG1 THR A  25      -5.664  10.431   6.821  1.00  0.00           H  
ATOM    388 HG21 THR A  25      -6.113  12.738   3.975  1.00  0.00           H  
ATOM    389 HG22 THR A  25      -7.235  11.451   4.415  1.00  0.00           H  
ATOM    390 HG23 THR A  25      -6.091  11.210   3.095  1.00  0.00           H  
ATOM    391  N   PHE A  26      -2.449  12.169   4.881  1.00  0.00           N  
ATOM    392  CA  PHE A  26      -1.441  13.178   4.581  1.00  0.00           C  
ATOM    393  C   PHE A  26      -0.048  12.557   4.544  1.00  0.00           C  
ATOM    394  O   PHE A  26       0.631  12.592   3.518  1.00  0.00           O  
ATOM    395  CB  PHE A  26      -1.484  14.303   5.616  1.00  0.00           C  
ATOM    396  CG  PHE A  26      -0.692  15.514   5.215  1.00  0.00           C  
ATOM    397  CD1 PHE A  26       0.660  15.604   5.512  1.00  0.00           C  
ATOM    398  CD2 PHE A  26      -1.296  16.562   4.538  1.00  0.00           C  
ATOM    399  CE1 PHE A  26       1.392  16.716   5.142  1.00  0.00           C  
ATOM    400  CE2 PHE A  26      -0.569  17.676   4.167  1.00  0.00           C  
ATOM    401  CZ  PHE A  26       0.777  17.754   4.469  1.00  0.00           C  
ATOM    402  H   PHE A  26      -2.716  12.019   5.812  1.00  0.00           H  
ATOM    403  HA  PHE A  26      -1.664  13.588   3.607  1.00  0.00           H  
ATOM    404  HB2 PHE A  26      -2.509  14.609   5.761  1.00  0.00           H  
ATOM    405  HB3 PHE A  26      -1.086  13.938   6.551  1.00  0.00           H  
ATOM    406  HD1 PHE A  26       1.141  14.792   6.038  1.00  0.00           H  
ATOM    407  HD2 PHE A  26      -2.349  16.503   4.303  1.00  0.00           H  
ATOM    408  HE1 PHE A  26       2.444  16.774   5.380  1.00  0.00           H  
ATOM    409  HE2 PHE A  26      -1.053  18.486   3.641  1.00  0.00           H  
ATOM    410  HZ  PHE A  26       1.347  18.624   4.179  1.00  0.00           H  
ATOM    411  N   LEU A  27       0.371  11.990   5.671  1.00  0.00           N  
ATOM    412  CA  LEU A  27       1.683  11.360   5.768  1.00  0.00           C  
ATOM    413  C   LEU A  27       1.626   9.909   5.300  1.00  0.00           C  
ATOM    414  O   LEU A  27       0.644   9.546   4.617  1.00  0.00           O  
ATOM    415  CB  LEU A  27       2.197  11.424   7.207  1.00  0.00           C  
ATOM    416  CG  LEU A  27       1.361  10.649   8.229  1.00  0.00           C  
ATOM    417  CD1 LEU A  27       2.258   9.947   9.238  1.00  0.00           C  
ATOM    418  CD2 LEU A  27       0.379  11.575   8.933  1.00  0.00           C  
ATOM    419  OXT LEU A  27       2.564   9.148   5.617  1.00  0.00           O  
ATOM    420  H   LEU A  27      -0.217  11.994   6.456  1.00  0.00           H  
ATOM    421  HA  LEU A  27       2.360  11.906   5.129  1.00  0.00           H  
ATOM    422  HB2 LEU A  27       3.204  11.033   7.225  1.00  0.00           H  
ATOM    423  HB3 LEU A  27       2.227  12.459   7.511  1.00  0.00           H  
ATOM    424 HD11 LEU A  27       3.027   9.398   8.714  1.00  0.00           H  
ATOM    425 HD12 LEU A  27       1.669   9.265   9.831  1.00  0.00           H  
ATOM    426 HD13 LEU A  27       2.717  10.681   9.884  1.00  0.00           H  
ATOM    427 HD21 LEU A  27      -0.566  11.068   9.060  1.00  0.00           H  
ATOM    428 HD22 LEU A  27       0.234  12.465   8.339  1.00  0.00           H  
ATOM    429 HD23 LEU A  27       0.774  11.849   9.900  1.00  0.00           H  
TER     430      LEU A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -9.909 -20.974  -8.498  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.976 -21.551  -7.547  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.592 -20.589  -6.439  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.415 -20.250  -5.588  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.599 -20.304  -9.142  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.428 -22.428  -7.105  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.083 -21.849  -8.075  1.00  0.00           H  
ATOM      8  N   TYR A   2      -7.336 -20.154  -6.445  1.00  0.00           N  
ATOM      9  CA  TYR A   2      -6.837 -19.231  -5.431  1.00  0.00           C  
ATOM     10  C   TYR A   2      -7.359 -17.818  -5.670  1.00  0.00           C  
ATOM     11  O   TYR A   2      -7.257 -17.286  -6.776  1.00  0.00           O  
ATOM     12  CB  TYR A   2      -5.307 -19.229  -5.424  1.00  0.00           C  
ATOM     13  CG  TYR A   2      -4.700 -20.485  -4.839  1.00  0.00           C  
ATOM     14  CD1 TYR A   2      -4.981 -21.734  -5.381  1.00  0.00           C  
ATOM     15  CD2 TYR A   2      -3.843 -20.422  -3.748  1.00  0.00           C  
ATOM     16  CE1 TYR A   2      -4.426 -22.883  -4.851  1.00  0.00           C  
ATOM     17  CE2 TYR A   2      -3.284 -21.566  -3.212  1.00  0.00           C  
ATOM     18  CZ  TYR A   2      -3.578 -22.794  -3.765  1.00  0.00           C  
ATOM     19  OH  TYR A   2      -3.021 -23.937  -3.231  1.00  0.00           O  
ATOM     20  H   TYR A   2      -6.728 -20.464  -7.149  1.00  0.00           H  
ATOM     21  HA  TYR A   2      -7.191 -19.573  -4.471  1.00  0.00           H  
ATOM     22  HB2 TYR A   2      -4.951 -19.130  -6.438  1.00  0.00           H  
ATOM     23  HB3 TYR A   2      -4.958 -18.388  -4.842  1.00  0.00           H  
ATOM     24  HD1 TYR A   2      -5.645 -21.801  -6.229  1.00  0.00           H  
ATOM     25  HD2 TYR A   2      -3.615 -19.459  -3.315  1.00  0.00           H  
ATOM     26  HE1 TYR A   2      -4.658 -23.844  -5.286  1.00  0.00           H  
ATOM     27  HE2 TYR A   2      -2.620 -21.495  -2.363  1.00  0.00           H  
ATOM     28  HH  TYR A   2      -3.337 -24.706  -3.710  1.00  0.00           H  
ATOM     29  N   ILE A   3      -7.924 -17.217  -4.628  1.00  0.00           N  
ATOM     30  CA  ILE A   3      -8.467 -15.875  -4.718  1.00  0.00           C  
ATOM     31  C   ILE A   3      -7.437 -14.823  -4.304  1.00  0.00           C  
ATOM     32  O   ILE A   3      -6.975 -14.815  -3.164  1.00  0.00           O  
ATOM     33  CB  ILE A   3      -9.723 -15.714  -3.840  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -10.685 -16.888  -4.066  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -10.400 -14.381  -4.138  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -12.099 -16.633  -3.581  1.00  0.00           C  
ATOM     37  H   ILE A   3      -7.981 -17.691  -3.782  1.00  0.00           H  
ATOM     38  HA  ILE A   3      -8.749 -15.713  -5.738  1.00  0.00           H  
ATOM     39  HB  ILE A   3      -9.412 -15.706  -2.806  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.733 -17.106  -5.121  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.310 -17.756  -3.543  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -11.322 -14.312  -3.580  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -10.612 -14.314  -5.194  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      -9.745 -13.573  -3.849  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -12.078 -16.376  -2.533  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -12.694 -17.524  -3.723  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -12.530 -15.818  -4.143  1.00  0.00           H  
ATOM     48  N   PRO A   4      -7.066 -13.911  -5.224  1.00  0.00           N  
ATOM     49  CA  PRO A   4      -6.092 -12.850  -4.936  1.00  0.00           C  
ATOM     50  C   PRO A   4      -6.515 -11.984  -3.760  1.00  0.00           C  
ATOM     51  O   PRO A   4      -7.680 -11.974  -3.361  1.00  0.00           O  
ATOM     52  CB  PRO A   4      -6.061 -12.024  -6.227  1.00  0.00           C  
ATOM     53  CG  PRO A   4      -6.562 -12.947  -7.283  1.00  0.00           C  
ATOM     54  CD  PRO A   4      -7.567 -13.834  -6.608  1.00  0.00           C  
ATOM     55  HA  PRO A   4      -5.108 -13.250  -4.739  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      -6.701 -11.161  -6.119  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      -5.049 -11.706  -6.429  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      -7.031 -12.381  -8.074  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      -5.745 -13.535  -7.675  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -8.549 -13.386  -6.641  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -7.579 -14.812  -7.068  1.00  0.00           H  
ATOM     62  N   GLU A   5      -5.550 -11.270  -3.202  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -5.795 -10.407  -2.060  1.00  0.00           C  
ATOM     64  C   GLU A   5      -6.633  -9.194  -2.447  1.00  0.00           C  
ATOM     65  O   GLU A   5      -6.108  -8.108  -2.696  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -4.472  -9.956  -1.436  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -3.584  -9.168  -2.388  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -2.326  -9.922  -2.771  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -1.631 -10.421  -1.861  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -2.034 -10.014  -3.983  1.00  0.00           O  
ATOM     71  H   GLU A   5      -4.648 -11.339  -3.556  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -6.340 -10.985  -1.340  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -4.685  -9.334  -0.580  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -3.927 -10.829  -1.109  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -4.142  -8.949  -3.285  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -3.299  -8.242  -1.908  1.00  0.00           H  
ATOM     77  N   ALA A   6      -7.943  -9.399  -2.495  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -8.883  -8.342  -2.851  1.00  0.00           C  
ATOM     79  C   ALA A   6      -9.037  -7.294  -1.741  1.00  0.00           C  
ATOM     80  O   ALA A   6      -9.016  -6.095  -2.019  1.00  0.00           O  
ATOM     81  CB  ALA A   6     -10.237  -8.942  -3.200  1.00  0.00           C  
ATOM     82  H   ALA A   6      -8.286 -10.293  -2.287  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -8.504  -7.851  -3.735  1.00  0.00           H  
ATOM     84  HB1 ALA A   6     -11.022  -8.354  -2.747  1.00  0.00           H  
ATOM     85  HB2 ALA A   6     -10.289  -9.955  -2.831  1.00  0.00           H  
ATOM     86  HB3 ALA A   6     -10.363  -8.944  -4.272  1.00  0.00           H  
ATOM     87  N   PRO A   7      -9.206  -7.716  -0.467  1.00  0.00           N  
ATOM     88  CA  PRO A   7      -9.376  -6.787   0.656  1.00  0.00           C  
ATOM     89  C   PRO A   7      -8.402  -5.614   0.605  1.00  0.00           C  
ATOM     90  O   PRO A   7      -7.192  -5.788   0.753  1.00  0.00           O  
ATOM     91  CB  PRO A   7      -9.114  -7.652   1.901  1.00  0.00           C  
ATOM     92  CG  PRO A   7      -8.720  -9.002   1.392  1.00  0.00           C  
ATOM     93  CD  PRO A   7      -9.260  -9.107  -0.005  1.00  0.00           C  
ATOM     94  HA  PRO A   7     -10.385  -6.404   0.692  1.00  0.00           H  
ATOM     95  HB2 PRO A   7      -8.320  -7.209   2.486  1.00  0.00           H  
ATOM     96  HB3 PRO A   7     -10.014  -7.705   2.495  1.00  0.00           H  
ATOM     97  HG2 PRO A   7      -7.643  -9.090   1.383  1.00  0.00           H  
ATOM     98  HG3 PRO A   7      -9.152  -9.769   2.018  1.00  0.00           H  
ATOM     99  HD2 PRO A   7      -8.630  -9.746  -0.598  1.00  0.00           H  
ATOM    100  HD3 PRO A   7     -10.276  -9.473   0.007  1.00  0.00           H  
ATOM    101  N   ARG A   8      -8.945  -4.417   0.405  1.00  0.00           N  
ATOM    102  CA  ARG A   8      -8.152  -3.217   0.342  1.00  0.00           C  
ATOM    103  C   ARG A   8      -8.643  -2.201   1.337  1.00  0.00           C  
ATOM    104  O   ARG A   8      -9.799  -2.216   1.757  1.00  0.00           O  
ATOM    105  CB  ARG A   8      -8.195  -2.614  -1.044  1.00  0.00           C  
ATOM    106  CG  ARG A   8      -7.129  -1.559  -1.290  1.00  0.00           C  
ATOM    107  CD  ARG A   8      -6.635  -1.594  -2.726  1.00  0.00           C  
ATOM    108  NE  ARG A   8      -5.270  -1.087  -2.850  1.00  0.00           N  
ATOM    109  CZ  ARG A   8      -4.476  -1.342  -3.887  1.00  0.00           C  
ATOM    110  NH1 ARG A   8      -4.904  -2.100  -4.889  1.00  0.00           N  
ATOM    111  NH2 ARG A   8      -3.250  -0.838  -3.921  1.00  0.00           N  
ATOM    112  H   ARG A   8      -9.900  -4.339   0.304  1.00  0.00           H  
ATOM    113  HA  ARG A   8      -7.139  -3.481   0.577  1.00  0.00           H  
ATOM    114  HB2 ARG A   8      -8.056  -3.402  -1.745  1.00  0.00           H  
ATOM    115  HB3 ARG A   8      -9.162  -2.163  -1.200  1.00  0.00           H  
ATOM    116  HG2 ARG A   8      -7.549  -0.584  -1.088  1.00  0.00           H  
ATOM    117  HG3 ARG A   8      -6.296  -1.740  -0.628  1.00  0.00           H  
ATOM    118  HD2 ARG A   8      -6.662  -2.615  -3.078  1.00  0.00           H  
ATOM    119  HD3 ARG A   8      -7.291  -0.989  -3.334  1.00  0.00           H  
ATOM    120  HE  ARG A   8      -4.929  -0.525  -2.123  1.00  0.00           H  
ATOM    121 HH11 ARG A   8      -5.827  -2.483  -4.869  1.00  0.00           H  
ATOM    122 HH12 ARG A   8      -4.303  -2.288  -5.665  1.00  0.00           H  
ATOM    123 HH21 ARG A   8      -2.923  -0.268  -3.169  1.00  0.00           H  
ATOM    124 HH22 ARG A   8      -2.653  -1.030  -4.701  1.00  0.00           H  
ATOM    125  N   ASP A   9      -7.751  -1.319   1.693  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -8.059  -0.273   2.627  1.00  0.00           C  
ATOM    127  C   ASP A   9      -7.314   1.022   2.313  1.00  0.00           C  
ATOM    128  O   ASP A   9      -7.270   1.938   3.135  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -7.791  -0.770   4.037  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -8.515   0.043   5.094  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -9.751  -0.096   5.207  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -7.845   0.819   5.807  1.00  0.00           O  
ATOM    133  H   ASP A   9      -6.876  -1.365   1.301  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -9.096  -0.087   2.518  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -8.127  -1.798   4.097  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -6.733  -0.733   4.232  1.00  0.00           H  
ATOM    137  N   GLY A  10      -6.721   1.086   1.126  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -5.973   2.265   0.730  1.00  0.00           C  
ATOM    139  C   GLY A  10      -4.697   2.431   1.516  1.00  0.00           C  
ATOM    140  O   GLY A  10      -4.017   3.455   1.431  1.00  0.00           O  
ATOM    141  H   GLY A  10      -6.786   0.328   0.516  1.00  0.00           H  
ATOM    142  HA2 GLY A  10      -5.722   2.175  -0.307  1.00  0.00           H  
ATOM    143  HA3 GLY A  10      -6.587   3.128   0.877  1.00  0.00           H  
ATOM    144  N   GLN A  11      -4.386   1.412   2.281  1.00  0.00           N  
ATOM    145  CA  GLN A  11      -3.188   1.396   3.114  1.00  0.00           C  
ATOM    146  C   GLN A  11      -1.975   0.916   2.330  1.00  0.00           C  
ATOM    147  O   GLN A  11      -2.023  -0.121   1.668  1.00  0.00           O  
ATOM    148  CB  GLN A  11      -3.396   0.491   4.330  1.00  0.00           C  
ATOM    149  CG  GLN A  11      -4.686   0.766   5.082  1.00  0.00           C  
ATOM    150  CD  GLN A  11      -4.773   0.004   6.389  1.00  0.00           C  
ATOM    151  OE1 GLN A  11      -5.095  -1.184   6.409  1.00  0.00           O  
ATOM    152  NE2 GLN A  11      -4.487   0.687   7.492  1.00  0.00           N  
ATOM    153  H   GLN A  11      -4.989   0.647   2.284  1.00  0.00           H  
ATOM    154  HA  GLN A  11      -3.006   2.404   3.458  1.00  0.00           H  
ATOM    155  HB2 GLN A  11      -3.411  -0.537   3.999  1.00  0.00           H  
ATOM    156  HB3 GLN A  11      -2.570   0.629   5.011  1.00  0.00           H  
ATOM    157  HG2 GLN A  11      -4.744   1.822   5.296  1.00  0.00           H  
ATOM    158  HG3 GLN A  11      -5.517   0.482   4.459  1.00  0.00           H  
ATOM    159 HE21 GLN A  11      -4.238   1.630   7.399  1.00  0.00           H  
ATOM    160 HE22 GLN A  11      -4.536   0.221   8.352  1.00  0.00           H  
ATOM    161  N   ALA A  12      -0.880   1.661   2.429  1.00  0.00           N  
ATOM    162  CA  ALA A  12       0.355   1.290   1.745  1.00  0.00           C  
ATOM    163  C   ALA A  12       1.476   1.159   2.761  1.00  0.00           C  
ATOM    164  O   ALA A  12       1.759   2.087   3.513  1.00  0.00           O  
ATOM    165  CB  ALA A  12       0.715   2.283   0.644  1.00  0.00           C  
ATOM    166  H   ALA A  12      -0.899   2.471   2.990  1.00  0.00           H  
ATOM    167  HA  ALA A  12       0.204   0.316   1.301  1.00  0.00           H  
ATOM    168  HB1 ALA A  12       1.333   1.790  -0.093  1.00  0.00           H  
ATOM    169  HB2 ALA A  12       1.257   3.115   1.066  1.00  0.00           H  
ATOM    170  HB3 ALA A  12      -0.188   2.643   0.170  1.00  0.00           H  
ATOM    171  N   TYR A  13       2.096  -0.012   2.780  1.00  0.00           N  
ATOM    172  CA  TYR A  13       3.165  -0.293   3.712  1.00  0.00           C  
ATOM    173  C   TYR A  13       4.532   0.090   3.177  1.00  0.00           C  
ATOM    174  O   TYR A  13       4.915  -0.274   2.066  1.00  0.00           O  
ATOM    175  CB  TYR A  13       3.219  -1.794   4.048  1.00  0.00           C  
ATOM    176  CG  TYR A  13       1.889  -2.547   4.135  1.00  0.00           C  
ATOM    177  CD1 TYR A  13       0.661  -1.914   4.356  1.00  0.00           C  
ATOM    178  CD2 TYR A  13       1.885  -3.930   4.004  1.00  0.00           C  
ATOM    179  CE1 TYR A  13      -0.512  -2.639   4.437  1.00  0.00           C  
ATOM    180  CE2 TYR A  13       0.713  -4.659   4.084  1.00  0.00           C  
ATOM    181  CZ  TYR A  13      -0.481  -4.009   4.301  1.00  0.00           C  
ATOM    182  OH  TYR A  13      -1.650  -4.731   4.383  1.00  0.00           O  
ATOM    183  H   TYR A  13       1.819  -0.702   2.151  1.00  0.00           H  
ATOM    184  HA  TYR A  13       2.993   0.265   4.616  1.00  0.00           H  
ATOM    185  HB2 TYR A  13       3.803  -2.281   3.284  1.00  0.00           H  
ATOM    186  HB3 TYR A  13       3.730  -1.922   4.987  1.00  0.00           H  
ATOM    187  HD1 TYR A  13       0.619  -0.851   4.465  1.00  0.00           H  
ATOM    188  HD2 TYR A  13       2.822  -4.442   3.837  1.00  0.00           H  
ATOM    189  HE1 TYR A  13      -1.449  -2.128   4.611  1.00  0.00           H  
ATOM    190  HE2 TYR A  13       0.737  -5.732   3.978  1.00  0.00           H  
ATOM    191  HH  TYR A  13      -1.559  -5.412   5.053  1.00  0.00           H  
ATOM    192  N   VAL A  14       5.301   0.728   4.045  1.00  0.00           N  
ATOM    193  CA  VAL A  14       6.671   1.060   3.766  1.00  0.00           C  
ATOM    194  C   VAL A  14       7.469   0.358   4.825  1.00  0.00           C  
ATOM    195  O   VAL A  14       6.927  -0.019   5.865  1.00  0.00           O  
ATOM    196  CB  VAL A  14       7.017   2.553   3.845  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       8.045   2.914   2.781  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       5.785   3.444   3.727  1.00  0.00           C  
ATOM    199  H   VAL A  14       4.961   0.903   4.944  1.00  0.00           H  
ATOM    200  HA  VAL A  14       6.948   0.675   2.802  1.00  0.00           H  
ATOM    201  HB  VAL A  14       7.474   2.709   4.812  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       7.602   3.594   2.068  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       8.369   2.018   2.272  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       8.896   3.388   3.249  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       6.068   4.386   3.281  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       5.370   3.624   4.708  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       5.046   2.962   3.102  1.00  0.00           H  
ATOM    208  N   ARG A  15       8.734   0.186   4.591  1.00  0.00           N  
ATOM    209  CA  ARG A  15       9.554  -0.467   5.568  1.00  0.00           C  
ATOM    210  C   ARG A  15      10.318   0.555   6.374  1.00  0.00           C  
ATOM    211  O   ARG A  15      11.374   1.046   5.971  1.00  0.00           O  
ATOM    212  CB  ARG A  15      10.473  -1.462   4.915  1.00  0.00           C  
ATOM    213  CG  ARG A  15      10.256  -2.855   5.450  1.00  0.00           C  
ATOM    214  CD  ARG A  15      11.543  -3.665   5.460  1.00  0.00           C  
ATOM    215  NE  ARG A  15      12.102  -3.824   4.119  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      11.954  -4.915   3.370  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      11.246  -5.949   3.811  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      12.510  -4.970   2.167  1.00  0.00           N  
ATOM    219  H   ARG A  15       9.119   0.510   3.766  1.00  0.00           H  
ATOM    220  HA  ARG A  15       8.887  -0.999   6.233  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      10.283  -1.467   3.857  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      11.485  -1.171   5.099  1.00  0.00           H  
ATOM    223  HG2 ARG A  15       9.878  -2.771   6.461  1.00  0.00           H  
ATOM    224  HG3 ARG A  15       9.523  -3.350   4.830  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      12.266  -3.157   6.080  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      11.338  -4.638   5.875  1.00  0.00           H  
ATOM    227  HE  ARG A  15      12.622  -3.075   3.756  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      10.817  -5.915   4.713  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      11.143  -6.763   3.241  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      13.039  -4.194   1.826  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      12.401  -5.789   1.603  1.00  0.00           H  
ATOM    232  N   LYS A  16       9.747   0.871   7.511  1.00  0.00           N  
ATOM    233  CA  LYS A  16      10.320   1.850   8.425  1.00  0.00           C  
ATOM    234  C   LYS A  16      10.829   1.206   9.697  1.00  0.00           C  
ATOM    235  O   LYS A  16      10.185   0.333  10.278  1.00  0.00           O  
ATOM    236  CB  LYS A  16       9.322   2.953   8.759  1.00  0.00           C  
ATOM    237  CG  LYS A  16       8.512   3.408   7.564  1.00  0.00           C  
ATOM    238  CD  LYS A  16       9.404   3.877   6.424  1.00  0.00           C  
ATOM    239  CE  LYS A  16       9.157   5.337   6.081  1.00  0.00           C  
ATOM    240  NZ  LYS A  16       8.299   5.487   4.872  1.00  0.00           N  
ATOM    241  H   LYS A  16       8.906   0.423   7.742  1.00  0.00           H  
ATOM    242  HA  LYS A  16      11.160   2.291   7.921  1.00  0.00           H  
ATOM    243  HB2 LYS A  16       8.654   2.588   9.515  1.00  0.00           H  
ATOM    244  HB3 LYS A  16       9.850   3.811   9.146  1.00  0.00           H  
ATOM    245  HG2 LYS A  16       7.915   2.585   7.219  1.00  0.00           H  
ATOM    246  HG3 LYS A  16       7.875   4.219   7.870  1.00  0.00           H  
ATOM    247  HD2 LYS A  16      10.438   3.758   6.715  1.00  0.00           H  
ATOM    248  HD3 LYS A  16       9.204   3.273   5.553  1.00  0.00           H  
ATOM    249  HE2 LYS A  16       8.668   5.813   6.918  1.00  0.00           H  
ATOM    250  HE3 LYS A  16      10.108   5.816   5.899  1.00  0.00           H  
ATOM    251  HZ1 LYS A  16       7.469   4.865   4.943  1.00  0.00           H  
ATOM    252  HZ2 LYS A  16       8.836   5.233   4.018  1.00  0.00           H  
ATOM    253  HZ3 LYS A  16       7.976   6.471   4.783  1.00  0.00           H  
ATOM    254  N   ASP A  17      11.996   1.650  10.112  1.00  0.00           N  
ATOM    255  CA  ASP A  17      12.631   1.133  11.316  1.00  0.00           C  
ATOM    256  C   ASP A  17      12.774  -0.376  11.217  1.00  0.00           C  
ATOM    257  O   ASP A  17      12.725  -1.093  12.217  1.00  0.00           O  
ATOM    258  CB  ASP A  17      11.796   1.510  12.534  1.00  0.00           C  
ATOM    259  CG  ASP A  17      12.403   1.029  13.837  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      13.625   0.776  13.867  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      11.655   0.906  14.830  1.00  0.00           O  
ATOM    262  H   ASP A  17      12.436   2.339   9.589  1.00  0.00           H  
ATOM    263  HA  ASP A  17      13.610   1.578  11.404  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      11.707   2.581  12.572  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      10.814   1.076  12.428  1.00  0.00           H  
ATOM    266  N   GLY A  18      12.937  -0.848   9.990  1.00  0.00           N  
ATOM    267  CA  GLY A  18      13.072  -2.270   9.752  1.00  0.00           C  
ATOM    268  C   GLY A  18      11.743  -3.000   9.840  1.00  0.00           C  
ATOM    269  O   GLY A  18      11.699  -4.226   9.738  1.00  0.00           O  
ATOM    270  H   GLY A  18      12.960  -0.221   9.235  1.00  0.00           H  
ATOM    271  HA2 GLY A  18      13.488  -2.418   8.768  1.00  0.00           H  
ATOM    272  HA3 GLY A  18      13.747  -2.685  10.486  1.00  0.00           H  
ATOM    273  N   GLU A  19      10.656  -2.251  10.030  1.00  0.00           N  
ATOM    274  CA  GLU A  19       9.347  -2.824  10.130  1.00  0.00           C  
ATOM    275  C   GLU A  19       8.426  -2.243   9.087  1.00  0.00           C  
ATOM    276  O   GLU A  19       8.643  -1.145   8.578  1.00  0.00           O  
ATOM    277  CB  GLU A  19       8.769  -2.583  11.515  1.00  0.00           C  
ATOM    278  CG  GLU A  19       9.652  -3.136  12.598  1.00  0.00           C  
ATOM    279  CD  GLU A  19       8.928  -3.316  13.918  1.00  0.00           C  
ATOM    280  OE1 GLU A  19       8.408  -2.313  14.451  1.00  0.00           O  
ATOM    281  OE2 GLU A  19       8.881  -4.459  14.419  1.00  0.00           O  
ATOM    282  H   GLU A  19      10.735  -1.300  10.104  1.00  0.00           H  
ATOM    283  HA  GLU A  19       9.445  -3.876   9.969  1.00  0.00           H  
ATOM    284  HB2 GLU A  19       8.656  -1.519  11.669  1.00  0.00           H  
ATOM    285  HB3 GLU A  19       7.802  -3.058  11.584  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      10.020  -4.093  12.266  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      10.483  -2.460  12.739  1.00  0.00           H  
ATOM    288  N   TRP A  20       7.399  -2.993   8.784  1.00  0.00           N  
ATOM    289  CA  TRP A  20       6.423  -2.580   7.809  1.00  0.00           C  
ATOM    290  C   TRP A  20       5.398  -1.653   8.458  1.00  0.00           C  
ATOM    291  O   TRP A  20       4.732  -2.034   9.420  1.00  0.00           O  
ATOM    292  CB  TRP A  20       5.711  -3.805   7.234  1.00  0.00           C  
ATOM    293  CG  TRP A  20       6.569  -4.608   6.324  1.00  0.00           C  
ATOM    294  CD1 TRP A  20       7.016  -5.885   6.507  1.00  0.00           C  
ATOM    295  CD2 TRP A  20       7.087  -4.172   5.080  1.00  0.00           C  
ATOM    296  NE1 TRP A  20       7.790  -6.266   5.437  1.00  0.00           N  
ATOM    297  CE2 TRP A  20       7.848  -5.226   4.546  1.00  0.00           C  
ATOM    298  CE3 TRP A  20       6.976  -2.984   4.369  1.00  0.00           C  
ATOM    299  CZ2 TRP A  20       8.500  -5.122   3.322  1.00  0.00           C  
ATOM    300  CZ3 TRP A  20       7.620  -2.881   3.161  1.00  0.00           C  
ATOM    301  CH2 TRP A  20       8.376  -3.941   2.643  1.00  0.00           C  
ATOM    302  H   TRP A  20       7.298  -3.845   9.232  1.00  0.00           H  
ATOM    303  HA  TRP A  20       6.964  -2.049   7.024  1.00  0.00           H  
ATOM    304  HB2 TRP A  20       5.394  -4.443   8.045  1.00  0.00           H  
ATOM    305  HB3 TRP A  20       4.843  -3.481   6.679  1.00  0.00           H  
ATOM    306  HD1 TRP A  20       6.788  -6.492   7.370  1.00  0.00           H  
ATOM    307  HE1 TRP A  20       8.227  -7.137   5.331  1.00  0.00           H  
ATOM    308  HE3 TRP A  20       6.392  -2.150   4.750  1.00  0.00           H  
ATOM    309  HZ2 TRP A  20       9.084  -5.932   2.912  1.00  0.00           H  
ATOM    310  HZ3 TRP A  20       7.546  -1.973   2.605  1.00  0.00           H  
ATOM    311  HH2 TRP A  20       8.865  -3.811   1.689  1.00  0.00           H  
ATOM    312  N   VAL A  21       5.249  -0.456   7.913  1.00  0.00           N  
ATOM    313  CA  VAL A  21       4.274   0.494   8.427  1.00  0.00           C  
ATOM    314  C   VAL A  21       3.508   1.097   7.270  1.00  0.00           C  
ATOM    315  O   VAL A  21       4.091   1.452   6.247  1.00  0.00           O  
ATOM    316  CB  VAL A  21       4.881   1.642   9.272  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       4.203   1.717  10.634  1.00  0.00           C  
ATOM    318  CG2 VAL A  21       6.389   1.506   9.441  1.00  0.00           C  
ATOM    319  H   VAL A  21       5.780  -0.218   7.129  1.00  0.00           H  
ATOM    320  HA  VAL A  21       3.589  -0.055   9.054  1.00  0.00           H  
ATOM    321  HB  VAL A  21       4.677   2.567   8.755  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       3.933   2.742  10.844  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       4.881   1.361  11.395  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       3.313   1.105  10.630  1.00  0.00           H  
ATOM    325 HG21 VAL A  21       6.718   2.155  10.240  1.00  0.00           H  
ATOM    326 HG22 VAL A  21       6.881   1.790   8.527  1.00  0.00           H  
ATOM    327 HG23 VAL A  21       6.636   0.483   9.686  1.00  0.00           H  
ATOM    328  N   LEU A  22       2.201   1.191   7.419  1.00  0.00           N  
ATOM    329  CA  LEU A  22       1.377   1.725   6.366  1.00  0.00           C  
ATOM    330  C   LEU A  22       1.168   3.207   6.472  1.00  0.00           C  
ATOM    331  O   LEU A  22       1.071   3.792   7.551  1.00  0.00           O  
ATOM    332  CB  LEU A  22       0.039   1.001   6.242  1.00  0.00           C  
ATOM    333  CG  LEU A  22      -0.199  -0.123   7.237  1.00  0.00           C  
ATOM    334  CD1 LEU A  22       0.943  -1.121   7.169  1.00  0.00           C  
ATOM    335  CD2 LEU A  22      -0.362   0.452   8.632  1.00  0.00           C  
ATOM    336  H   LEU A  22       1.793   0.886   8.241  1.00  0.00           H  
ATOM    337  HA  LEU A  22       1.917   1.565   5.460  1.00  0.00           H  
ATOM    338  HB2 LEU A  22      -0.755   1.722   6.346  1.00  0.00           H  
ATOM    339  HB3 LEU A  22      -0.003   0.582   5.256  1.00  0.00           H  
ATOM    340  HG  LEU A  22      -1.107  -0.641   6.975  1.00  0.00           H  
ATOM    341 HD11 LEU A  22       1.632  -0.814   6.390  1.00  0.00           H  
ATOM    342 HD12 LEU A  22       0.554  -2.101   6.941  1.00  0.00           H  
ATOM    343 HD13 LEU A  22       1.459  -1.146   8.117  1.00  0.00           H  
ATOM    344 HD21 LEU A  22      -1.376   0.299   8.969  1.00  0.00           H  
ATOM    345 HD22 LEU A  22      -0.147   1.513   8.603  1.00  0.00           H  
ATOM    346 HD23 LEU A  22       0.324  -0.037   9.308  1.00  0.00           H  
ATOM    347  N   LEU A  23       1.102   3.784   5.300  1.00  0.00           N  
ATOM    348  CA  LEU A  23       0.903   5.218   5.130  1.00  0.00           C  
ATOM    349  C   LEU A  23      -0.488   5.664   5.587  1.00  0.00           C  
ATOM    350  O   LEU A  23      -0.814   6.850   5.533  1.00  0.00           O  
ATOM    351  CB  LEU A  23       1.107   5.594   3.664  1.00  0.00           C  
ATOM    352  CG  LEU A  23       2.565   5.658   3.208  1.00  0.00           C  
ATOM    353  CD1 LEU A  23       2.662   5.485   1.699  1.00  0.00           C  
ATOM    354  CD2 LEU A  23       3.198   6.972   3.641  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.200   3.204   4.506  1.00  0.00           H  
ATOM    356  HA  LEU A  23       1.636   5.723   5.728  1.00  0.00           H  
ATOM    357  HB2 LEU A  23       0.591   4.862   3.054  1.00  0.00           H  
ATOM    358  HB3 LEU A  23       0.657   6.561   3.495  1.00  0.00           H  
ATOM    359  HG  LEU A  23       3.115   4.852   3.670  1.00  0.00           H  
ATOM    360 HD11 LEU A  23       1.669   5.390   1.283  1.00  0.00           H  
ATOM    361 HD12 LEU A  23       3.231   4.596   1.475  1.00  0.00           H  
ATOM    362 HD13 LEU A  23       3.152   6.345   1.266  1.00  0.00           H  
ATOM    363 HD21 LEU A  23       4.062   7.175   3.026  1.00  0.00           H  
ATOM    364 HD22 LEU A  23       3.502   6.901   4.676  1.00  0.00           H  
ATOM    365 HD23 LEU A  23       2.481   7.772   3.530  1.00  0.00           H  
ATOM    366  N   SER A  24      -1.300   4.716   6.033  1.00  0.00           N  
ATOM    367  CA  SER A  24      -2.651   5.024   6.496  1.00  0.00           C  
ATOM    368  C   SER A  24      -2.644   5.501   7.945  1.00  0.00           C  
ATOM    369  O   SER A  24      -1.680   5.280   8.679  1.00  0.00           O  
ATOM    370  CB  SER A  24      -3.567   3.806   6.345  1.00  0.00           C  
ATOM    371  OG  SER A  24      -4.380   3.928   5.191  1.00  0.00           O  
ATOM    372  H   SER A  24      -0.985   3.795   6.052  1.00  0.00           H  
ATOM    373  HA  SER A  24      -3.032   5.821   5.876  1.00  0.00           H  
ATOM    374  HB2 SER A  24      -2.968   2.912   6.255  1.00  0.00           H  
ATOM    375  HB3 SER A  24      -4.204   3.727   7.213  1.00  0.00           H  
ATOM    376  HG  SER A  24      -5.299   3.782   5.430  1.00  0.00           H  
ATOM    377  N   THR A  25      -3.725   6.164   8.346  1.00  0.00           N  
ATOM    378  CA  THR A  25      -3.851   6.686   9.703  1.00  0.00           C  
ATOM    379  C   THR A  25      -4.367   5.620  10.668  1.00  0.00           C  
ATOM    380  O   THR A  25      -4.503   4.450  10.307  1.00  0.00           O  
ATOM    381  CB  THR A  25      -4.786   7.896   9.714  1.00  0.00           C  
ATOM    382  OG1 THR A  25      -4.834   8.485  11.008  1.00  0.00           O  
ATOM    383  CG2 THR A  25      -6.203   7.560   9.287  1.00  0.00           C  
ATOM    384  H   THR A  25      -4.456   6.311   7.710  1.00  0.00           H  
ATOM    385  HA  THR A  25      -2.870   7.000  10.028  1.00  0.00           H  
ATOM    386  HB  THR A  25      -4.402   8.635   9.025  1.00  0.00           H  
ATOM    387  HG1 THR A  25      -5.699   8.347  11.401  1.00  0.00           H  
ATOM    388 HG21 THR A  25      -6.238   6.540   8.933  1.00  0.00           H  
ATOM    389 HG22 THR A  25      -6.507   8.226   8.493  1.00  0.00           H  
ATOM    390 HG23 THR A  25      -6.872   7.672  10.127  1.00  0.00           H  
ATOM    391  N   PHE A  26      -4.652   6.040  11.897  1.00  0.00           N  
ATOM    392  CA  PHE A  26      -5.154   5.137  12.930  1.00  0.00           C  
ATOM    393  C   PHE A  26      -6.674   5.019  12.860  1.00  0.00           C  
ATOM    394  O   PHE A  26      -7.372   5.999  12.597  1.00  0.00           O  
ATOM    395  CB  PHE A  26      -4.730   5.626  14.321  1.00  0.00           C  
ATOM    396  CG  PHE A  26      -5.310   6.962  14.702  1.00  0.00           C  
ATOM    397  CD1 PHE A  26      -4.786   8.136  14.182  1.00  0.00           C  
ATOM    398  CD2 PHE A  26      -6.380   7.044  15.580  1.00  0.00           C  
ATOM    399  CE1 PHE A  26      -5.317   9.364  14.528  1.00  0.00           C  
ATOM    400  CE2 PHE A  26      -6.915   8.270  15.931  1.00  0.00           C  
ATOM    401  CZ  PHE A  26      -6.383   9.431  15.403  1.00  0.00           C  
ATOM    402  H   PHE A  26      -4.519   6.983  12.114  1.00  0.00           H  
ATOM    403  HA  PHE A  26      -4.722   4.164  12.756  1.00  0.00           H  
ATOM    404  HB2 PHE A  26      -5.050   4.907  15.059  1.00  0.00           H  
ATOM    405  HB3 PHE A  26      -3.654   5.709  14.352  1.00  0.00           H  
ATOM    406  HD1 PHE A  26      -3.952   8.087  13.499  1.00  0.00           H  
ATOM    407  HD2 PHE A  26      -6.796   6.137  15.994  1.00  0.00           H  
ATOM    408  HE1 PHE A  26      -4.899  10.269  14.116  1.00  0.00           H  
ATOM    409  HE2 PHE A  26      -7.748   8.320  16.616  1.00  0.00           H  
ATOM    410  HZ  PHE A  26      -6.800  10.389  15.675  1.00  0.00           H  
ATOM    411  N   LEU A  27      -7.181   3.811  13.102  1.00  0.00           N  
ATOM    412  CA  LEU A  27      -8.617   3.552  13.074  1.00  0.00           C  
ATOM    413  C   LEU A  27      -9.279   4.201  11.859  1.00  0.00           C  
ATOM    414  O   LEU A  27     -10.512   4.396  11.892  1.00  0.00           O  
ATOM    415  CB  LEU A  27      -9.260   4.062  14.361  1.00  0.00           C  
ATOM    416  CG  LEU A  27     -10.274   3.107  15.003  1.00  0.00           C  
ATOM    417  CD1 LEU A  27      -9.885   2.784  16.439  1.00  0.00           C  
ATOM    418  CD2 LEU A  27     -11.681   3.683  14.938  1.00  0.00           C  
ATOM    419  OXT LEU A  27      -8.557   4.507  10.886  1.00  0.00           O  
ATOM    420  H   LEU A  27      -6.574   3.075  13.313  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -8.758   2.484  13.013  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -8.469   4.249  15.073  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -9.759   4.995  14.148  1.00  0.00           H  
ATOM    424 HD11 LEU A  27      -9.493   1.779  16.488  1.00  0.00           H  
ATOM    425 HD12 LEU A  27     -10.755   2.862  17.075  1.00  0.00           H  
ATOM    426 HD13 LEU A  27      -9.130   3.481  16.775  1.00  0.00           H  
ATOM    427 HD21 LEU A  27     -11.636   4.757  15.046  1.00  0.00           H  
ATOM    428 HD22 LEU A  27     -12.278   3.264  15.735  1.00  0.00           H  
ATOM    429 HD23 LEU A  27     -12.128   3.436  13.986  1.00  0.00           H  
TER     430      LEU A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -21.179  -9.957 -12.692  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.425 -11.125 -13.109  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.523 -11.655 -12.011  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.981 -11.936 -10.904  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.182  -9.688 -11.749  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.117 -11.903 -13.397  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.819 -10.863 -13.964  1.00  0.00           H  
ATOM      8  N   TYR A   2     -18.237 -11.792 -12.319  1.00  0.00           N  
ATOM      9  CA  TYR A   2     -17.269 -12.291 -11.349  1.00  0.00           C  
ATOM     10  C   TYR A   2     -16.393 -11.158 -10.824  1.00  0.00           C  
ATOM     11  O   TYR A   2     -15.489 -10.690 -11.515  1.00  0.00           O  
ATOM     12  CB  TYR A   2     -16.394 -13.374 -11.983  1.00  0.00           C  
ATOM     13  CG  TYR A   2     -16.934 -14.775 -11.796  1.00  0.00           C  
ATOM     14  CD1 TYR A   2     -17.814 -15.329 -12.717  1.00  0.00           C  
ATOM     15  CD2 TYR A   2     -16.560 -15.543 -10.701  1.00  0.00           C  
ATOM     16  CE1 TYR A   2     -18.308 -16.609 -12.551  1.00  0.00           C  
ATOM     17  CE2 TYR A   2     -17.049 -16.824 -10.528  1.00  0.00           C  
ATOM     18  CZ  TYR A   2     -17.922 -17.351 -11.456  1.00  0.00           C  
ATOM     19  OH  TYR A   2     -18.411 -18.627 -11.286  1.00  0.00           O  
ATOM     20  H   TYR A   2     -17.932 -11.550 -13.219  1.00  0.00           H  
ATOM     21  HA  TYR A   2     -17.817 -12.719 -10.523  1.00  0.00           H  
ATOM     22  HB2 TYR A   2     -16.316 -13.188 -13.044  1.00  0.00           H  
ATOM     23  HB3 TYR A   2     -15.409 -13.335 -11.542  1.00  0.00           H  
ATOM     24  HD1 TYR A   2     -18.113 -14.744 -13.575  1.00  0.00           H  
ATOM     25  HD2 TYR A   2     -15.876 -15.126  -9.976  1.00  0.00           H  
ATOM     26  HE1 TYR A   2     -18.991 -17.021 -13.278  1.00  0.00           H  
ATOM     27  HE2 TYR A   2     -16.747 -17.405  -9.670  1.00  0.00           H  
ATOM     28  HH  TYR A   2     -17.684 -19.253 -11.296  1.00  0.00           H  
ATOM     29  N   ILE A   3     -16.668 -10.723  -9.600  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -15.913  -9.650  -8.980  1.00  0.00           C  
ATOM     31  C   ILE A   3     -14.873 -10.197  -8.002  1.00  0.00           C  
ATOM     32  O   ILE A   3     -15.218 -10.640  -6.907  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -16.833  -8.663  -8.233  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -18.088  -8.366  -9.065  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -16.076  -7.380  -7.911  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -18.856  -7.144  -8.606  1.00  0.00           C  
ATOM     37  H   ILE A   3     -17.396 -11.128  -9.104  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -15.415  -9.117  -9.765  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -17.129  -9.119  -7.300  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -17.799  -8.208 -10.092  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -18.754  -9.214  -9.013  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -16.395  -6.596  -8.581  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -15.016  -7.547  -8.030  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -16.282  -7.088  -6.891  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -18.212  -6.278  -8.641  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -19.201  -7.295  -7.593  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -19.705  -6.987  -9.254  1.00  0.00           H  
ATOM     48  N   PRO A   4     -13.581 -10.173  -8.380  1.00  0.00           N  
ATOM     49  CA  PRO A   4     -12.500 -10.669  -7.519  1.00  0.00           C  
ATOM     50  C   PRO A   4     -12.389  -9.872  -6.224  1.00  0.00           C  
ATOM     51  O   PRO A   4     -12.049  -8.690  -6.240  1.00  0.00           O  
ATOM     52  CB  PRO A   4     -11.235 -10.482  -8.369  1.00  0.00           C  
ATOM     53  CG  PRO A   4     -11.723 -10.320  -9.768  1.00  0.00           C  
ATOM     54  CD  PRO A   4     -13.068  -9.663  -9.661  1.00  0.00           C  
ATOM     55  HA  PRO A   4     -12.630 -11.715  -7.286  1.00  0.00           H  
ATOM     56  HB2 PRO A   4     -10.700  -9.606  -8.034  1.00  0.00           H  
ATOM     57  HB3 PRO A   4     -10.604 -11.354  -8.272  1.00  0.00           H  
ATOM     58  HG2 PRO A   4     -11.042  -9.692 -10.324  1.00  0.00           H  
ATOM     59  HG3 PRO A   4     -11.814 -11.287 -10.240  1.00  0.00           H  
ATOM     60  HD2 PRO A   4     -12.965  -8.589  -9.638  1.00  0.00           H  
ATOM     61  HD3 PRO A   4     -13.703  -9.967 -10.479  1.00  0.00           H  
ATOM     62  N   GLU A   5     -12.686 -10.524  -5.105  1.00  0.00           N  
ATOM     63  CA  GLU A   5     -12.629  -9.874  -3.810  1.00  0.00           C  
ATOM     64  C   GLU A   5     -11.189  -9.629  -3.382  1.00  0.00           C  
ATOM     65  O   GLU A   5     -10.620 -10.386  -2.596  1.00  0.00           O  
ATOM     66  CB  GLU A   5     -13.360 -10.708  -2.756  1.00  0.00           C  
ATOM     67  CG  GLU A   5     -12.799 -12.111  -2.588  1.00  0.00           C  
ATOM     68  CD  GLU A   5     -13.704 -13.175  -3.178  1.00  0.00           C  
ATOM     69  OE1 GLU A   5     -14.935 -12.963  -3.200  1.00  0.00           O  
ATOM     70  OE2 GLU A   5     -13.182 -14.222  -3.617  1.00  0.00           O  
ATOM     71  H   GLU A   5     -12.960 -11.454  -5.151  1.00  0.00           H  
ATOM     72  HA  GLU A   5     -13.122  -8.928  -3.911  1.00  0.00           H  
ATOM     73  HB2 GLU A   5     -13.293 -10.202  -1.804  1.00  0.00           H  
ATOM     74  HB3 GLU A   5     -14.399 -10.790  -3.036  1.00  0.00           H  
ATOM     75  HG2 GLU A   5     -11.840 -12.165  -3.080  1.00  0.00           H  
ATOM     76  HG3 GLU A   5     -12.673 -12.312  -1.534  1.00  0.00           H  
ATOM     77  N   ALA A   6     -10.611  -8.558  -3.908  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -9.238  -8.191  -3.590  1.00  0.00           C  
ATOM     79  C   ALA A   6      -9.140  -7.599  -2.185  1.00  0.00           C  
ATOM     80  O   ALA A   6      -9.737  -6.562  -1.901  1.00  0.00           O  
ATOM     81  CB  ALA A   6      -8.707  -7.202  -4.618  1.00  0.00           C  
ATOM     82  H   ALA A   6     -11.128  -7.997  -4.525  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -8.635  -9.085  -3.641  1.00  0.00           H  
ATOM     84  HB1 ALA A   6      -7.674  -7.429  -4.835  1.00  0.00           H  
ATOM     85  HB2 ALA A   6      -8.780  -6.200  -4.223  1.00  0.00           H  
ATOM     86  HB3 ALA A   6      -9.291  -7.277  -5.523  1.00  0.00           H  
ATOM     87  N   PRO A   7      -8.381  -8.247  -1.281  1.00  0.00           N  
ATOM     88  CA  PRO A   7      -8.217  -7.763   0.094  1.00  0.00           C  
ATOM     89  C   PRO A   7      -7.416  -6.470   0.150  1.00  0.00           C  
ATOM     90  O   PRO A   7      -6.186  -6.488   0.187  1.00  0.00           O  
ATOM     91  CB  PRO A   7      -7.458  -8.896   0.786  1.00  0.00           C  
ATOM     92  CG  PRO A   7      -6.738  -9.598  -0.314  1.00  0.00           C  
ATOM     93  CD  PRO A   7      -7.624  -9.490  -1.523  1.00  0.00           C  
ATOM     94  HA  PRO A   7      -9.171  -7.612   0.576  1.00  0.00           H  
ATOM     95  HB2 PRO A   7      -6.770  -8.484   1.510  1.00  0.00           H  
ATOM     96  HB3 PRO A   7      -8.158  -9.554   1.280  1.00  0.00           H  
ATOM     97  HG2 PRO A   7      -5.790  -9.114  -0.498  1.00  0.00           H  
ATOM     98  HG3 PRO A   7      -6.586 -10.634  -0.051  1.00  0.00           H  
ATOM     99  HD2 PRO A   7      -7.030  -9.411  -2.421  1.00  0.00           H  
ATOM    100  HD3 PRO A   7      -8.289 -10.339  -1.582  1.00  0.00           H  
ATOM    101  N   ARG A   8      -8.125  -5.348   0.160  1.00  0.00           N  
ATOM    102  CA  ARG A   8      -7.504  -4.052   0.212  1.00  0.00           C  
ATOM    103  C   ARG A   8      -8.078  -3.238   1.338  1.00  0.00           C  
ATOM    104  O   ARG A   8      -9.201  -3.462   1.788  1.00  0.00           O  
ATOM    105  CB  ARG A   8      -7.700  -3.317  -1.095  1.00  0.00           C  
ATOM    106  CG  ARG A   8      -6.736  -2.160  -1.313  1.00  0.00           C  
ATOM    107  CD  ARG A   8      -5.930  -2.344  -2.590  1.00  0.00           C  
ATOM    108  NE  ARG A   8      -5.688  -1.076  -3.275  1.00  0.00           N  
ATOM    109  CZ  ARG A   8      -5.495  -0.965  -4.589  1.00  0.00           C  
ATOM    110  NH1 ARG A   8      -5.507  -2.044  -5.365  1.00  0.00           N  
ATOM    111  NH2 ARG A   8      -5.287   0.227  -5.129  1.00  0.00           N  
ATOM    112  H   ARG A   8      -9.088  -5.393   0.135  1.00  0.00           H  
ATOM    113  HA  ARG A   8      -6.453  -4.197   0.378  1.00  0.00           H  
ATOM    114  HB2 ARG A   8      -7.560  -4.018  -1.881  1.00  0.00           H  
ATOM    115  HB3 ARG A   8      -8.708  -2.937  -1.135  1.00  0.00           H  
ATOM    116  HG2 ARG A   8      -7.299  -1.242  -1.384  1.00  0.00           H  
ATOM    117  HG3 ARG A   8      -6.057  -2.106  -0.476  1.00  0.00           H  
ATOM    118  HD2 ARG A   8      -4.980  -2.794  -2.340  1.00  0.00           H  
ATOM    119  HD3 ARG A   8      -6.475  -3.001  -3.250  1.00  0.00           H  
ATOM    120  HE  ARG A   8      -5.669  -0.263  -2.728  1.00  0.00           H  
ATOM    121 HH11 ARG A   8      -5.661  -2.947  -4.966  1.00  0.00           H  
ATOM    122 HH12 ARG A   8      -5.363  -1.950  -6.350  1.00  0.00           H  
ATOM    123 HH21 ARG A   8      -5.274   1.043  -4.550  1.00  0.00           H  
ATOM    124 HH22 ARG A   8      -5.142   0.311  -6.115  1.00  0.00           H  
ATOM    125  N   ASP A   9      -7.298  -2.291   1.776  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -7.702  -1.419   2.844  1.00  0.00           C  
ATOM    127  C   ASP A   9      -7.206   0.010   2.647  1.00  0.00           C  
ATOM    128  O   ASP A   9      -7.266   0.830   3.564  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -7.245  -2.006   4.169  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -8.047  -1.485   5.346  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -9.280  -1.334   5.203  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -7.445  -1.227   6.409  1.00  0.00           O  
ATOM    133  H   ASP A   9      -6.442  -2.169   1.356  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -8.761  -1.404   2.821  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -7.361  -3.083   4.119  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -6.204  -1.766   4.325  1.00  0.00           H  
ATOM    137  N   GLY A  10      -6.700   0.296   1.455  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -6.181   1.619   1.164  1.00  0.00           C  
ATOM    139  C   GLY A  10      -4.912   1.922   1.924  1.00  0.00           C  
ATOM    140  O   GLY A  10      -4.411   3.046   1.918  1.00  0.00           O  
ATOM    141  H   GLY A  10      -6.669  -0.399   0.771  1.00  0.00           H  
ATOM    142  HA2 GLY A  10      -5.972   1.681   0.116  1.00  0.00           H  
ATOM    143  HA3 GLY A  10      -6.922   2.345   1.426  1.00  0.00           H  
ATOM    144  N   GLN A  11      -4.405   0.899   2.572  1.00  0.00           N  
ATOM    145  CA  GLN A  11      -3.182   0.996   3.361  1.00  0.00           C  
ATOM    146  C   GLN A  11      -1.957   0.699   2.505  1.00  0.00           C  
ATOM    147  O   GLN A  11      -1.936  -0.276   1.753  1.00  0.00           O  
ATOM    148  CB  GLN A  11      -3.235   0.025   4.543  1.00  0.00           C  
ATOM    149  CG  GLN A  11      -4.421   0.256   5.464  1.00  0.00           C  
ATOM    150  CD  GLN A  11      -4.359  -0.594   6.719  1.00  0.00           C  
ATOM    151  OE1 GLN A  11      -4.681  -1.781   6.695  1.00  0.00           O  
ATOM    152  NE2 GLN A  11      -3.942   0.014   7.824  1.00  0.00           N  
ATOM    153  H   GLN A  11      -4.876   0.049   2.514  1.00  0.00           H  
ATOM    154  HA  GLN A  11      -3.105   2.004   3.741  1.00  0.00           H  
ATOM    155  HB2 GLN A  11      -3.291  -0.984   4.162  1.00  0.00           H  
ATOM    156  HB3 GLN A  11      -2.330   0.132   5.122  1.00  0.00           H  
ATOM    157  HG2 GLN A  11      -4.440   1.296   5.753  1.00  0.00           H  
ATOM    158  HG3 GLN A  11      -5.328   0.015   4.929  1.00  0.00           H  
ATOM    159 HE21 GLN A  11      -3.702   0.963   7.768  1.00  0.00           H  
ATOM    160 HE22 GLN A  11      -3.892  -0.511   8.650  1.00  0.00           H  
ATOM    161  N   ALA A  12      -0.932   1.535   2.631  1.00  0.00           N  
ATOM    162  CA  ALA A  12       0.301   1.341   1.870  1.00  0.00           C  
ATOM    163  C   ALA A  12       1.485   1.225   2.817  1.00  0.00           C  
ATOM    164  O   ALA A  12       1.841   2.168   3.519  1.00  0.00           O  
ATOM    165  CB  ALA A  12       0.517   2.452   0.845  1.00  0.00           C  
ATOM    166  H   ALA A  12      -1.006   2.291   3.256  1.00  0.00           H  
ATOM    167  HA  ALA A  12       0.215   0.400   1.348  1.00  0.00           H  
ATOM    168  HB1 ALA A  12       0.968   3.308   1.327  1.00  0.00           H  
ATOM    169  HB2 ALA A  12      -0.433   2.738   0.415  1.00  0.00           H  
ATOM    170  HB3 ALA A  12       1.170   2.095   0.063  1.00  0.00           H  
ATOM    171  N   TYR A  13       2.072   0.038   2.836  1.00  0.00           N  
ATOM    172  CA  TYR A  13       3.189  -0.263   3.702  1.00  0.00           C  
ATOM    173  C   TYR A  13       4.514   0.264   3.188  1.00  0.00           C  
ATOM    174  O   TYR A  13       4.885   0.056   2.033  1.00  0.00           O  
ATOM    175  CB  TYR A  13       3.330  -1.783   3.859  1.00  0.00           C  
ATOM    176  CG  TYR A  13       2.026  -2.542   3.772  1.00  0.00           C  
ATOM    177  CD1 TYR A  13       1.054  -2.399   4.745  1.00  0.00           C  
ATOM    178  CD2 TYR A  13       1.764  -3.383   2.700  1.00  0.00           C  
ATOM    179  CE1 TYR A  13      -0.153  -3.075   4.658  1.00  0.00           C  
ATOM    180  CE2 TYR A  13       0.566  -4.066   2.604  1.00  0.00           C  
ATOM    181  CZ  TYR A  13      -0.388  -3.908   3.585  1.00  0.00           C  
ATOM    182  OH  TYR A  13      -1.585  -4.582   3.491  1.00  0.00           O  
ATOM    183  H   TYR A  13       1.721  -0.658   2.255  1.00  0.00           H  
ATOM    184  HA  TYR A  13       2.990   0.173   4.664  1.00  0.00           H  
ATOM    185  HB2 TYR A  13       3.964  -2.144   3.066  1.00  0.00           H  
ATOM    186  HB3 TYR A  13       3.796  -2.008   4.808  1.00  0.00           H  
ATOM    187  HD1 TYR A  13       1.257  -1.754   5.583  1.00  0.00           H  
ATOM    188  HD2 TYR A  13       2.516  -3.506   1.936  1.00  0.00           H  
ATOM    189  HE1 TYR A  13      -0.906  -2.946   5.424  1.00  0.00           H  
ATOM    190  HE2 TYR A  13       0.383  -4.719   1.763  1.00  0.00           H  
ATOM    191  HH  TYR A  13      -1.416  -5.518   3.362  1.00  0.00           H  
ATOM    192  N   VAL A  14       5.266   0.841   4.107  1.00  0.00           N  
ATOM    193  CA  VAL A  14       6.603   1.287   3.843  1.00  0.00           C  
ATOM    194  C   VAL A  14       7.460   0.568   4.843  1.00  0.00           C  
ATOM    195  O   VAL A  14       6.966   0.133   5.884  1.00  0.00           O  
ATOM    196  CB  VAL A  14       6.845   2.789   4.029  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       7.733   3.325   2.915  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       5.548   3.590   4.114  1.00  0.00           C  
ATOM    199  H   VAL A  14       4.944   0.891   5.029  1.00  0.00           H  
ATOM    200  HA  VAL A  14       6.893   0.991   2.848  1.00  0.00           H  
ATOM    201  HB  VAL A  14       7.382   2.892   4.959  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       7.369   4.291   2.595  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       7.719   2.641   2.080  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       8.746   3.426   3.279  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       5.200   3.613   5.136  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       4.797   3.137   3.484  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       5.731   4.600   3.777  1.00  0.00           H  
ATOM    208  N   ARG A  15       8.722   0.438   4.559  1.00  0.00           N  
ATOM    209  CA  ARG A  15       9.589  -0.239   5.477  1.00  0.00           C  
ATOM    210  C   ARG A  15      10.374   0.749   6.303  1.00  0.00           C  
ATOM    211  O   ARG A  15      11.419   1.255   5.894  1.00  0.00           O  
ATOM    212  CB  ARG A  15      10.501  -1.193   4.753  1.00  0.00           C  
ATOM    213  CG  ARG A  15      10.326  -2.609   5.241  1.00  0.00           C  
ATOM    214  CD  ARG A  15      11.580  -3.446   5.037  1.00  0.00           C  
ATOM    215  NE  ARG A  15      11.290  -4.707   4.357  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      11.818  -5.882   4.700  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      12.681  -5.970   5.704  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      11.483  -6.977   4.029  1.00  0.00           N  
ATOM    219  H   ARG A  15       9.067   0.802   3.734  1.00  0.00           H  
ATOM    220  HA  ARG A  15       8.958  -0.810   6.143  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      10.276  -1.158   3.703  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      11.513  -0.891   4.913  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      10.087  -2.574   6.296  1.00  0.00           H  
ATOM    224  HG3 ARG A  15       9.504  -3.056   4.700  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      12.284  -2.881   4.445  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      12.012  -3.657   6.003  1.00  0.00           H  
ATOM    227  HE  ARG A  15      10.663  -4.679   3.605  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      12.945  -5.153   6.213  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      13.069  -6.858   5.952  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      10.836  -6.919   3.268  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      11.878  -7.860   4.284  1.00  0.00           H  
ATOM    232  N   LYS A  16       9.843   1.004   7.475  1.00  0.00           N  
ATOM    233  CA  LYS A  16      10.455   1.929   8.417  1.00  0.00           C  
ATOM    234  C   LYS A  16      11.017   1.208   9.624  1.00  0.00           C  
ATOM    235  O   LYS A  16      10.393   0.305  10.181  1.00  0.00           O  
ATOM    236  CB  LYS A  16       9.475   3.005   8.858  1.00  0.00           C  
ATOM    237  CG  LYS A  16       8.666   3.567   7.712  1.00  0.00           C  
ATOM    238  CD  LYS A  16       9.562   4.173   6.644  1.00  0.00           C  
ATOM    239  CE  LYS A  16       9.284   5.656   6.451  1.00  0.00           C  
ATOM    240  NZ  LYS A  16       9.268   6.036   5.012  1.00  0.00           N  
ATOM    241  H   LYS A  16       9.010   0.542   7.711  1.00  0.00           H  
ATOM    242  HA  LYS A  16      11.271   2.402   7.901  1.00  0.00           H  
ATOM    243  HB2 LYS A  16       8.811   2.582   9.583  1.00  0.00           H  
ATOM    244  HB3 LYS A  16      10.015   3.821   9.315  1.00  0.00           H  
ATOM    245  HG2 LYS A  16       8.097   2.770   7.271  1.00  0.00           H  
ATOM    246  HG3 LYS A  16       8.006   4.326   8.092  1.00  0.00           H  
ATOM    247  HD2 LYS A  16      10.593   4.044   6.937  1.00  0.00           H  
ATOM    248  HD3 LYS A  16       9.387   3.657   5.711  1.00  0.00           H  
ATOM    249  HE2 LYS A  16       8.323   5.889   6.886  1.00  0.00           H  
ATOM    250  HE3 LYS A  16      10.054   6.221   6.956  1.00  0.00           H  
ATOM    251  HZ1 LYS A  16      10.185   6.444   4.739  1.00  0.00           H  
ATOM    252  HZ2 LYS A  16       8.523   6.740   4.836  1.00  0.00           H  
ATOM    253  HZ3 LYS A  16       9.083   5.199   4.423  1.00  0.00           H  
ATOM    254  N   ASP A  17      12.204   1.621  10.011  1.00  0.00           N  
ATOM    255  CA  ASP A  17      12.890   1.032  11.150  1.00  0.00           C  
ATOM    256  C   ASP A  17      13.003  -0.477  10.973  1.00  0.00           C  
ATOM    257  O   ASP A  17      13.049  -1.234  11.942  1.00  0.00           O  
ATOM    258  CB  ASP A  17      12.130   1.358  12.429  1.00  0.00           C  
ATOM    259  CG  ASP A  17      12.808   0.813  13.672  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      14.042   0.623  13.640  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      12.104   0.576  14.676  1.00  0.00           O  
ATOM    262  H   ASP A  17      12.623   2.337   9.509  1.00  0.00           H  
ATOM    263  HA  ASP A  17      13.881   1.457  11.207  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      12.056   2.428  12.521  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      11.140   0.939  12.362  1.00  0.00           H  
ATOM    266  N   GLY A  18      13.045  -0.900   9.717  1.00  0.00           N  
ATOM    267  CA  GLY A  18      13.148  -2.309   9.408  1.00  0.00           C  
ATOM    268  C   GLY A  18      11.809  -3.027   9.452  1.00  0.00           C  
ATOM    269  O   GLY A  18      11.745  -4.236   9.224  1.00  0.00           O  
ATOM    270  H   GLY A  18      13.006  -0.241   8.990  1.00  0.00           H  
ATOM    271  HA2 GLY A  18      13.567  -2.416   8.419  1.00  0.00           H  
ATOM    272  HA3 GLY A  18      13.815  -2.774  10.120  1.00  0.00           H  
ATOM    273  N   GLU A  19      10.733  -2.293   9.744  1.00  0.00           N  
ATOM    274  CA  GLU A  19       9.419  -2.866   9.814  1.00  0.00           C  
ATOM    275  C   GLU A  19       8.486  -2.193   8.837  1.00  0.00           C  
ATOM    276  O   GLU A  19       8.738  -1.083   8.370  1.00  0.00           O  
ATOM    277  CB  GLU A  19       8.865  -2.745  11.225  1.00  0.00           C  
ATOM    278  CG  GLU A  19       9.763  -3.394  12.243  1.00  0.00           C  
ATOM    279  CD  GLU A  19       9.061  -3.683  13.555  1.00  0.00           C  
ATOM    280  OE1 GLU A  19       8.875  -2.738  14.350  1.00  0.00           O  
ATOM    281  OE2 GLU A  19       8.696  -4.855  13.789  1.00  0.00           O  
ATOM    282  H   GLU A  19      10.824  -1.354   9.916  1.00  0.00           H  
ATOM    283  HA  GLU A  19       9.511  -3.901   9.562  1.00  0.00           H  
ATOM    284  HB2 GLU A  19       8.760  -1.699  11.475  1.00  0.00           H  
ATOM    285  HB3 GLU A  19       7.898  -3.222  11.267  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      10.120  -4.321  11.826  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      10.600  -2.739  12.430  1.00  0.00           H  
ATOM    288  N   TRP A  20       7.410  -2.876   8.537  1.00  0.00           N  
ATOM    289  CA  TRP A  20       6.422  -2.368   7.616  1.00  0.00           C  
ATOM    290  C   TRP A  20       5.441  -1.444   8.334  1.00  0.00           C  
ATOM    291  O   TRP A  20       4.871  -1.811   9.360  1.00  0.00           O  
ATOM    292  CB  TRP A  20       5.624  -3.520   6.997  1.00  0.00           C  
ATOM    293  CG  TRP A  20       6.411  -4.356   6.043  1.00  0.00           C  
ATOM    294  CD1 TRP A  20       6.744  -5.674   6.171  1.00  0.00           C  
ATOM    295  CD2 TRP A  20       6.960  -3.919   4.813  1.00  0.00           C  
ATOM    296  NE1 TRP A  20       7.474  -6.079   5.077  1.00  0.00           N  
ATOM    297  CE2 TRP A  20       7.619  -5.013   4.227  1.00  0.00           C  
ATOM    298  CE3 TRP A  20       6.953  -2.700   4.152  1.00  0.00           C  
ATOM    299  CZ2 TRP A  20       8.269  -4.916   3.001  1.00  0.00           C  
ATOM    300  CZ3 TRP A  20       7.592  -2.600   2.943  1.00  0.00           C  
ATOM    301  CH2 TRP A  20       8.245  -3.701   2.371  1.00  0.00           C  
ATOM    302  H   TRP A  20       7.282  -3.744   8.943  1.00  0.00           H  
ATOM    303  HA  TRP A  20       6.961  -1.822   6.843  1.00  0.00           H  
ATOM    304  HB2 TRP A  20       5.269  -4.165   7.786  1.00  0.00           H  
ATOM    305  HB3 TRP A  20       4.771  -3.112   6.464  1.00  0.00           H  
ATOM    306  HD1 TRP A  20       6.469  -6.294   7.010  1.00  0.00           H  
ATOM    307  HE1 TRP A  20       7.830  -6.980   4.931  1.00  0.00           H  
ATOM    308  HE3 TRP A  20       6.457  -1.840   4.574  1.00  0.00           H  
ATOM    309  HZ2 TRP A  20       8.774  -5.758   2.551  1.00  0.00           H  
ATOM    310  HZ3 TRP A  20       7.590  -1.662   2.427  1.00  0.00           H  
ATOM    311  HH2 TRP A  20       8.735  -3.574   1.417  1.00  0.00           H  
ATOM    312  N   VAL A  21       5.199  -0.281   7.757  1.00  0.00           N  
ATOM    313  CA  VAL A  21       4.231   0.652   8.306  1.00  0.00           C  
ATOM    314  C   VAL A  21       3.334   1.108   7.180  1.00  0.00           C  
ATOM    315  O   VAL A  21       3.809   1.461   6.102  1.00  0.00           O  
ATOM    316  CB  VAL A  21       4.836   1.886   9.008  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       4.343   1.971  10.445  1.00  0.00           C  
ATOM    318  CG2 VAL A  21       6.358   1.889   8.969  1.00  0.00           C  
ATOM    319  H   VAL A  21       5.641  -0.065   6.915  1.00  0.00           H  
ATOM    320  HA  VAL A  21       3.634   0.109   9.023  1.00  0.00           H  
ATOM    321  HB  VAL A  21       4.478   2.758   8.487  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       3.274   1.825  10.469  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       4.583   2.943  10.850  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       4.826   1.207  11.037  1.00  0.00           H  
ATOM    325 HG21 VAL A  21       6.731   2.654   9.634  1.00  0.00           H  
ATOM    326 HG22 VAL A  21       6.690   2.097   7.966  1.00  0.00           H  
ATOM    327 HG23 VAL A  21       6.732   0.926   9.286  1.00  0.00           H  
ATOM    328  N   LEU A  22       2.041   1.070   7.415  1.00  0.00           N  
ATOM    329  CA  LEU A  22       1.092   1.438   6.399  1.00  0.00           C  
ATOM    330  C   LEU A  22       0.752   2.901   6.465  1.00  0.00           C  
ATOM    331  O   LEU A  22       0.521   3.476   7.528  1.00  0.00           O  
ATOM    332  CB  LEU A  22      -0.170   0.577   6.441  1.00  0.00           C  
ATOM    333  CG  LEU A  22      -0.304  -0.352   7.639  1.00  0.00           C  
ATOM    334  CD1 LEU A  22       0.961  -1.177   7.797  1.00  0.00           C  
ATOM    335  CD2 LEU A  22      -0.595   0.468   8.883  1.00  0.00           C  
ATOM    336  H   LEU A  22       1.726   0.775   8.280  1.00  0.00           H  
ATOM    337  HA  LEU A  22       1.569   1.262   5.451  1.00  0.00           H  
ATOM    338  HB2 LEU A  22      -1.025   1.229   6.424  1.00  0.00           H  
ATOM    339  HB3 LEU A  22      -0.177  -0.028   5.546  1.00  0.00           H  
ATOM    340  HG  LEU A  22      -1.128  -1.031   7.475  1.00  0.00           H  
ATOM    341 HD11 LEU A  22       1.424  -0.950   8.745  1.00  0.00           H  
ATOM    342 HD12 LEU A  22       1.643  -0.922   6.991  1.00  0.00           H  
ATOM    343 HD13 LEU A  22       0.722  -2.226   7.752  1.00  0.00           H  
ATOM    344 HD21 LEU A  22      -0.505   1.520   8.640  1.00  0.00           H  
ATOM    345 HD22 LEU A  22       0.113   0.215   9.658  1.00  0.00           H  
ATOM    346 HD23 LEU A  22      -1.598   0.263   9.224  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.743   3.476   5.297  1.00  0.00           N  
ATOM    348  CA  LEU A  23       0.451   4.897   5.118  1.00  0.00           C  
ATOM    349  C   LEU A  23      -1.023   5.212   5.391  1.00  0.00           C  
ATOM    350  O   LEU A  23      -1.663   5.931   4.623  1.00  0.00           O  
ATOM    351  CB  LEU A  23       0.819   5.337   3.699  1.00  0.00           C  
ATOM    352  CG  LEU A  23       2.305   5.226   3.350  1.00  0.00           C  
ATOM    353  CD1 LEU A  23       2.505   5.282   1.843  1.00  0.00           C  
ATOM    354  CD2 LEU A  23       3.097   6.330   4.040  1.00  0.00           C  
ATOM    355  H   LEU A  23       0.956   2.913   4.521  1.00  0.00           H  
ATOM    356  HA  LEU A  23       1.057   5.448   5.821  1.00  0.00           H  
ATOM    357  HB2 LEU A  23       0.261   4.729   3.001  1.00  0.00           H  
ATOM    358  HB3 LEU A  23       0.519   6.365   3.574  1.00  0.00           H  
ATOM    359  HG  LEU A  23       2.680   4.276   3.701  1.00  0.00           H  
ATOM    360 HD11 LEU A  23       2.718   4.290   1.471  1.00  0.00           H  
ATOM    361 HD12 LEU A  23       3.333   5.937   1.612  1.00  0.00           H  
ATOM    362 HD13 LEU A  23       1.608   5.657   1.373  1.00  0.00           H  
ATOM    363 HD21 LEU A  23       3.364   7.087   3.317  1.00  0.00           H  
ATOM    364 HD22 LEU A  23       3.994   5.912   4.472  1.00  0.00           H  
ATOM    365 HD23 LEU A  23       2.495   6.774   4.819  1.00  0.00           H  
ATOM    366  N   SER A  24      -1.554   4.683   6.491  1.00  0.00           N  
ATOM    367  CA  SER A  24      -2.943   4.924   6.863  1.00  0.00           C  
ATOM    368  C   SER A  24      -3.054   6.167   7.741  1.00  0.00           C  
ATOM    369  O   SER A  24      -2.981   6.078   8.966  1.00  0.00           O  
ATOM    370  CB  SER A  24      -3.514   3.712   7.599  1.00  0.00           C  
ATOM    371  OG  SER A  24      -4.926   3.659   7.479  1.00  0.00           O  
ATOM    372  H   SER A  24      -0.998   4.130   7.073  1.00  0.00           H  
ATOM    373  HA  SER A  24      -3.507   5.084   5.956  1.00  0.00           H  
ATOM    374  HB2 SER A  24      -3.096   2.808   7.179  1.00  0.00           H  
ATOM    375  HB3 SER A  24      -3.257   3.773   8.647  1.00  0.00           H  
ATOM    376  HG  SER A  24      -5.223   2.753   7.590  1.00  0.00           H  
ATOM    377  N   THR A  25      -3.228   7.324   7.111  1.00  0.00           N  
ATOM    378  CA  THR A  25      -3.343   8.578   7.846  1.00  0.00           C  
ATOM    379  C   THR A  25      -4.744   8.731   8.442  1.00  0.00           C  
ATOM    380  O   THR A  25      -4.973   8.379   9.599  1.00  0.00           O  
ATOM    381  CB  THR A  25      -3.011   9.763   6.933  1.00  0.00           C  
ATOM    382  OG1 THR A  25      -1.680   9.669   6.459  1.00  0.00           O  
ATOM    383  CG2 THR A  25      -3.159  11.107   7.614  1.00  0.00           C  
ATOM    384  H   THR A  25      -3.276   7.335   6.131  1.00  0.00           H  
ATOM    385  HA  THR A  25      -2.628   8.549   8.654  1.00  0.00           H  
ATOM    386  HB  THR A  25      -3.674   9.747   6.082  1.00  0.00           H  
ATOM    387  HG1 THR A  25      -1.088   9.494   7.195  1.00  0.00           H  
ATOM    388 HG21 THR A  25      -2.314  11.732   7.366  1.00  0.00           H  
ATOM    389 HG22 THR A  25      -3.201  10.967   8.684  1.00  0.00           H  
ATOM    390 HG23 THR A  25      -4.069  11.582   7.278  1.00  0.00           H  
ATOM    391  N   PHE A  26      -5.677   9.253   7.650  1.00  0.00           N  
ATOM    392  CA  PHE A  26      -7.047   9.440   8.112  1.00  0.00           C  
ATOM    393  C   PHE A  26      -7.924   8.258   7.713  1.00  0.00           C  
ATOM    394  O   PHE A  26      -8.918   7.959   8.375  1.00  0.00           O  
ATOM    395  CB  PHE A  26      -7.628  10.736   7.547  1.00  0.00           C  
ATOM    396  CG  PHE A  26      -8.806  11.251   8.323  1.00  0.00           C  
ATOM    397  CD1 PHE A  26      -8.631  11.832   9.569  1.00  0.00           C  
ATOM    398  CD2 PHE A  26     -10.089  11.151   7.809  1.00  0.00           C  
ATOM    399  CE1 PHE A  26      -9.713  12.305  10.287  1.00  0.00           C  
ATOM    400  CE2 PHE A  26     -11.175  11.622   8.522  1.00  0.00           C  
ATOM    401  CZ  PHE A  26     -10.987  12.199   9.763  1.00  0.00           C  
ATOM    402  H   PHE A  26      -5.442   9.512   6.736  1.00  0.00           H  
ATOM    403  HA  PHE A  26      -7.025   9.507   9.190  1.00  0.00           H  
ATOM    404  HB2 PHE A  26      -6.865  11.500   7.556  1.00  0.00           H  
ATOM    405  HB3 PHE A  26      -7.947  10.566   6.529  1.00  0.00           H  
ATOM    406  HD1 PHE A  26      -7.635  11.915   9.980  1.00  0.00           H  
ATOM    407  HD2 PHE A  26     -10.237  10.700   6.839  1.00  0.00           H  
ATOM    408  HE1 PHE A  26      -9.563  12.756  11.256  1.00  0.00           H  
ATOM    409  HE2 PHE A  26     -12.169  11.538   8.109  1.00  0.00           H  
ATOM    410  HZ  PHE A  26     -11.833  12.568  10.321  1.00  0.00           H  
ATOM    411  N   LEU A  27      -7.554   7.593   6.623  1.00  0.00           N  
ATOM    412  CA  LEU A  27      -8.310   6.447   6.133  1.00  0.00           C  
ATOM    413  C   LEU A  27      -7.395   5.460   5.413  1.00  0.00           C  
ATOM    414  O   LEU A  27      -7.057   5.718   4.238  1.00  0.00           O  
ATOM    415  CB  LEU A  27      -9.420   6.916   5.192  1.00  0.00           C  
ATOM    416  CG  LEU A  27     -10.775   6.233   5.394  1.00  0.00           C  
ATOM    417  CD1 LEU A  27     -10.701   4.761   5.011  1.00  0.00           C  
ATOM    418  CD2 LEU A  27     -11.248   6.399   6.830  1.00  0.00           C  
ATOM    419  OXT LEU A  27      -7.026   4.439   6.029  1.00  0.00           O  
ATOM    420  H   LEU A  27      -6.756   7.881   6.136  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -8.755   5.953   6.984  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -9.552   7.979   5.328  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -9.101   6.738   4.175  1.00  0.00           H  
ATOM    424 HD11 LEU A  27     -11.335   4.582   4.155  1.00  0.00           H  
ATOM    425 HD12 LEU A  27     -11.035   4.155   5.840  1.00  0.00           H  
ATOM    426 HD13 LEU A  27      -9.681   4.503   4.764  1.00  0.00           H  
ATOM    427 HD21 LEU A  27     -11.033   7.401   7.167  1.00  0.00           H  
ATOM    428 HD22 LEU A  27     -10.736   5.688   7.462  1.00  0.00           H  
ATOM    429 HD23 LEU A  27     -12.312   6.222   6.880  1.00  0.00           H  
TER     430      LEU A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -1.236 -19.481  -5.910  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.317 -20.032  -4.932  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.274 -19.216  -3.655  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.784 -19.644  -2.619  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.203 -19.540  -5.761  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.625 -21.039  -4.693  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.673 -20.062  -5.361  1.00  0.00           H  
ATOM      8  N   TYR A   2       0.335 -18.038  -3.729  1.00  0.00           N  
ATOM      9  CA  TYR A   2       0.441 -17.158  -2.570  1.00  0.00           C  
ATOM     10  C   TYR A   2      -0.879 -16.439  -2.313  1.00  0.00           C  
ATOM     11  O   TYR A   2      -1.600 -16.094  -3.250  1.00  0.00           O  
ATOM     12  CB  TYR A   2       1.559 -16.134  -2.781  1.00  0.00           C  
ATOM     13  CG  TYR A   2       2.948 -16.726  -2.701  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       3.388 -17.365  -1.547  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       3.821 -16.645  -3.779  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       4.657 -17.905  -1.471  1.00  0.00           C  
ATOM     17  CE2 TYR A   2       5.092 -17.184  -3.710  1.00  0.00           C  
ATOM     18  CZ  TYR A   2       5.505 -17.812  -2.555  1.00  0.00           C  
ATOM     19  OH  TYR A   2       6.770 -18.350  -2.483  1.00  0.00           O  
ATOM     20  H   TYR A   2       0.721 -17.752  -4.583  1.00  0.00           H  
ATOM     21  HA  TYR A   2       0.680 -17.767  -1.712  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       1.447 -15.685  -3.756  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       1.480 -15.366  -2.026  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       2.722 -17.436  -0.701  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       3.495 -16.151  -4.682  1.00  0.00           H  
ATOM     26  HE1 TYR A   2       4.980 -18.398  -0.566  1.00  0.00           H  
ATOM     27  HE2 TYR A   2       5.756 -17.111  -4.559  1.00  0.00           H  
ATOM     28  HH  TYR A   2       7.212 -18.022  -1.696  1.00  0.00           H  
ATOM     29  N   ILE A   3      -1.194 -16.226  -1.040  1.00  0.00           N  
ATOM     30  CA  ILE A   3      -2.421 -15.563  -0.654  1.00  0.00           C  
ATOM     31  C   ILE A   3      -2.313 -14.049  -0.834  1.00  0.00           C  
ATOM     32  O   ILE A   3      -1.574 -13.385  -0.108  1.00  0.00           O  
ATOM     33  CB  ILE A   3      -2.764 -15.867   0.815  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      -2.203 -17.235   1.226  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      -4.269 -15.819   1.028  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      -0.776 -17.193   1.728  1.00  0.00           C  
ATOM     37  H   ILE A   3      -0.593 -16.532  -0.338  1.00  0.00           H  
ATOM     38  HA  ILE A   3      -3.211 -15.945  -1.273  1.00  0.00           H  
ATOM     39  HB  ILE A   3      -2.314 -15.104   1.430  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      -2.801 -17.625   2.008  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      -2.246 -17.910   0.383  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      -4.498 -16.104   2.045  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      -4.751 -16.503   0.345  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      -4.626 -14.816   0.846  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      -0.743 -17.544   2.749  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      -0.409 -16.179   1.684  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      -0.158 -17.827   1.110  1.00  0.00           H  
ATOM     48  N   PRO A   4      -3.051 -13.479  -1.805  1.00  0.00           N  
ATOM     49  CA  PRO A   4      -3.027 -12.039  -2.067  1.00  0.00           C  
ATOM     50  C   PRO A   4      -3.801 -11.246  -1.021  1.00  0.00           C  
ATOM     51  O   PRO A   4      -4.825 -11.705  -0.513  1.00  0.00           O  
ATOM     52  CB  PRO A   4      -3.705 -11.922  -3.432  1.00  0.00           C  
ATOM     53  CG  PRO A   4      -4.637 -13.081  -3.484  1.00  0.00           C  
ATOM     54  CD  PRO A   4      -3.964 -14.191  -2.723  1.00  0.00           C  
ATOM     55  HA  PRO A   4      -2.016 -11.662  -2.129  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      -4.234 -10.982  -3.495  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      -2.962 -11.978  -4.213  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      -5.574 -12.820  -3.015  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      -4.800 -13.376  -4.510  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -4.693 -14.766  -2.170  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -3.412 -14.830  -3.396  1.00  0.00           H  
ATOM     62  N   GLU A   5      -3.307 -10.056  -0.702  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -3.947  -9.207   0.283  1.00  0.00           C  
ATOM     64  C   GLU A   5      -5.241  -8.617  -0.269  1.00  0.00           C  
ATOM     65  O   GLU A   5      -5.251  -7.518  -0.823  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -3.003  -8.087   0.725  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -2.427  -7.279  -0.428  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -1.047  -7.754  -0.838  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -0.911  -8.941  -1.203  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -0.102  -6.938  -0.797  1.00  0.00           O  
ATOM     71  H   GLU A   5      -2.493  -9.749  -1.129  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -4.180  -9.823   1.128  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -3.543  -7.412   1.373  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -2.183  -8.521   1.277  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -3.087  -7.363  -1.277  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -2.360  -6.244  -0.126  1.00  0.00           H  
ATOM     77  N   ALA A   6      -6.330  -9.360  -0.110  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -7.635  -8.922  -0.590  1.00  0.00           C  
ATOM     79  C   ALA A   6      -8.145  -7.705   0.186  1.00  0.00           C  
ATOM     80  O   ALA A   6      -8.619  -6.743  -0.416  1.00  0.00           O  
ATOM     81  CB  ALA A   6      -8.639 -10.064  -0.520  1.00  0.00           C  
ATOM     82  H   ALA A   6      -6.253 -10.226   0.340  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -7.522  -8.643  -1.628  1.00  0.00           H  
ATOM     84  HB1 ALA A   6      -9.510  -9.748   0.034  1.00  0.00           H  
ATOM     85  HB2 ALA A   6      -8.186 -10.913  -0.029  1.00  0.00           H  
ATOM     86  HB3 ALA A   6      -8.933 -10.344  -1.520  1.00  0.00           H  
ATOM     87  N   PRO A   7      -8.060  -7.718   1.533  1.00  0.00           N  
ATOM     88  CA  PRO A   7      -8.527  -6.591   2.347  1.00  0.00           C  
ATOM     89  C   PRO A   7      -7.677  -5.344   2.136  1.00  0.00           C  
ATOM     90  O   PRO A   7      -6.453  -5.389   2.243  1.00  0.00           O  
ATOM     91  CB  PRO A   7      -8.387  -7.098   3.785  1.00  0.00           C  
ATOM     92  CG  PRO A   7      -7.353  -8.166   3.715  1.00  0.00           C  
ATOM     93  CD  PRO A   7      -7.511  -8.808   2.366  1.00  0.00           C  
ATOM     94  HA  PRO A   7      -9.562  -6.358   2.143  1.00  0.00           H  
ATOM     95  HB2 PRO A   7      -8.074  -6.287   4.426  1.00  0.00           H  
ATOM     96  HB3 PRO A   7      -9.333  -7.488   4.127  1.00  0.00           H  
ATOM     97  HG2 PRO A   7      -6.368  -7.731   3.810  1.00  0.00           H  
ATOM     98  HG3 PRO A   7      -7.520  -8.892   4.497  1.00  0.00           H  
ATOM     99  HD2 PRO A   7      -6.552  -9.136   1.996  1.00  0.00           H  
ATOM    100  HD3 PRO A   7      -8.200  -9.637   2.423  1.00  0.00           H  
ATOM    101  N   ARG A   8      -8.336  -4.228   1.839  1.00  0.00           N  
ATOM    102  CA  ARG A   8      -7.659  -2.979   1.621  1.00  0.00           C  
ATOM    103  C   ARG A   8      -8.208  -1.924   2.538  1.00  0.00           C  
ATOM    104  O   ARG A   8      -9.342  -2.004   3.010  1.00  0.00           O  
ATOM    105  CB  ARG A   8      -7.802  -2.530   0.180  1.00  0.00           C  
ATOM    106  CG  ARG A   8      -6.772  -1.499  -0.257  1.00  0.00           C  
ATOM    107  CD  ARG A   8      -7.397  -0.395  -1.094  1.00  0.00           C  
ATOM    108  NE  ARG A   8      -6.444   0.169  -2.049  1.00  0.00           N  
ATOM    109  CZ  ARG A   8      -6.559   1.380  -2.587  1.00  0.00           C  
ATOM    110  NH1 ARG A   8      -7.588   2.158  -2.277  1.00  0.00           N  
ATOM    111  NH2 ARG A   8      -5.642   1.815  -3.441  1.00  0.00           N  
ATOM    112  H   ARG A   8      -9.299  -4.242   1.776  1.00  0.00           H  
ATOM    113  HA  ARG A   8      -6.618  -3.128   1.838  1.00  0.00           H  
ATOM    114  HB2 ARG A   8      -7.691  -3.387  -0.435  1.00  0.00           H  
ATOM    115  HB3 ARG A   8      -8.788  -2.116   0.039  1.00  0.00           H  
ATOM    116  HG2 ARG A   8      -6.321  -1.060   0.617  1.00  0.00           H  
ATOM    117  HG3 ARG A   8      -6.012  -1.994  -0.843  1.00  0.00           H  
ATOM    118  HD2 ARG A   8      -8.237  -0.803  -1.636  1.00  0.00           H  
ATOM    119  HD3 ARG A   8      -7.740   0.388  -0.435  1.00  0.00           H  
ATOM    120  HE  ARG A   8      -5.676  -0.386  -2.300  1.00  0.00           H  
ATOM    121 HH11 ARG A   8      -8.285   1.838  -1.636  1.00  0.00           H  
ATOM    122 HH12 ARG A   8      -7.667   3.068  -2.685  1.00  0.00           H  
ATOM    123 HH21 ARG A   8      -4.866   1.232  -3.680  1.00  0.00           H  
ATOM    124 HH22 ARG A   8      -5.728   2.725  -3.846  1.00  0.00           H  
ATOM    125  N   ASP A   9      -7.389  -0.943   2.787  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -7.755   0.144   3.649  1.00  0.00           C  
ATOM    127  C   ASP A   9      -7.206   1.477   3.154  1.00  0.00           C  
ATOM    128  O   ASP A   9      -7.167   2.458   3.897  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -7.302  -0.173   5.064  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -8.043   0.639   6.109  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -9.247   0.382   6.317  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -7.418   1.532   6.720  1.00  0.00           O  
ATOM    133  H   ASP A   9      -6.523  -0.950   2.368  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -8.814   0.192   3.625  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -7.486  -1.226   5.247  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -6.246   0.025   5.153  1.00  0.00           H  
ATOM    137  N   GLY A  10      -6.769   1.505   1.898  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -6.214   2.716   1.329  1.00  0.00           C  
ATOM    139  C   GLY A  10      -4.839   3.029   1.862  1.00  0.00           C  
ATOM    140  O   GLY A  10      -4.248   4.061   1.547  1.00  0.00           O  
ATOM    141  H   GLY A  10      -6.825   0.700   1.348  1.00  0.00           H  
ATOM    142  HA2 GLY A  10      -6.141   2.586   0.270  1.00  0.00           H  
ATOM    143  HA3 GLY A  10      -6.868   3.535   1.548  1.00  0.00           H  
ATOM    144  N   GLN A  11      -4.345   2.124   2.673  1.00  0.00           N  
ATOM    145  CA  GLN A  11      -3.032   2.258   3.288  1.00  0.00           C  
ATOM    146  C   GLN A  11      -1.969   1.508   2.493  1.00  0.00           C  
ATOM    147  O   GLN A  11      -2.240   0.465   1.899  1.00  0.00           O  
ATOM    148  CB  GLN A  11      -3.061   1.737   4.726  1.00  0.00           C  
ATOM    149  CG  GLN A  11      -4.276   2.192   5.517  1.00  0.00           C  
ATOM    150  CD  GLN A  11      -4.122   3.595   6.067  1.00  0.00           C  
ATOM    151  OE1 GLN A  11      -4.834   4.516   5.662  1.00  0.00           O  
ATOM    152  NE2 GLN A  11      -3.188   3.768   6.994  1.00  0.00           N  
ATOM    153  H   GLN A  11      -4.889   1.341   2.868  1.00  0.00           H  
ATOM    154  HA  GLN A  11      -2.775   3.307   3.301  1.00  0.00           H  
ATOM    155  HB2 GLN A  11      -3.053   0.656   4.706  1.00  0.00           H  
ATOM    156  HB3 GLN A  11      -2.175   2.083   5.239  1.00  0.00           H  
ATOM    157  HG2 GLN A  11      -5.141   2.168   4.870  1.00  0.00           H  
ATOM    158  HG3 GLN A  11      -4.428   1.512   6.343  1.00  0.00           H  
ATOM    159 HE21 GLN A  11      -2.658   2.991   7.267  1.00  0.00           H  
ATOM    160 HE22 GLN A  11      -3.066   4.666   7.367  1.00  0.00           H  
ATOM    161  N   ALA A  12      -0.756   2.044   2.503  1.00  0.00           N  
ATOM    162  CA  ALA A  12       0.365   1.427   1.803  1.00  0.00           C  
ATOM    163  C   ALA A  12       1.531   1.269   2.761  1.00  0.00           C  
ATOM    164  O   ALA A  12       1.838   2.177   3.528  1.00  0.00           O  
ATOM    165  CB  ALA A  12       0.769   2.233   0.573  1.00  0.00           C  
ATOM    166  H   ALA A  12      -0.607   2.873   3.010  1.00  0.00           H  
ATOM    167  HA  ALA A  12       0.058   0.441   1.486  1.00  0.00           H  
ATOM    168  HB1 ALA A  12       1.282   1.587  -0.125  1.00  0.00           H  
ATOM    169  HB2 ALA A  12       1.429   3.037   0.866  1.00  0.00           H  
ATOM    170  HB3 ALA A  12      -0.113   2.642   0.101  1.00  0.00           H  
ATOM    171  N   TYR A  13       2.161   0.105   2.725  1.00  0.00           N  
ATOM    172  CA  TYR A  13       3.265  -0.184   3.610  1.00  0.00           C  
ATOM    173  C   TYR A  13       4.612   0.184   3.024  1.00  0.00           C  
ATOM    174  O   TYR A  13       4.958  -0.203   1.908  1.00  0.00           O  
ATOM    175  CB  TYR A  13       3.307  -1.680   3.958  1.00  0.00           C  
ATOM    176  CG  TYR A  13       1.966  -2.403   4.094  1.00  0.00           C  
ATOM    177  CD1 TYR A  13       0.756  -1.740   4.341  1.00  0.00           C  
ATOM    178  CD2 TYR A  13       1.926  -3.788   3.972  1.00  0.00           C  
ATOM    179  CE1 TYR A  13      -0.431  -2.438   4.459  1.00  0.00           C  
ATOM    180  CE2 TYR A  13       0.739  -4.487   4.088  1.00  0.00           C  
ATOM    181  CZ  TYR A  13      -0.435  -3.809   4.330  1.00  0.00           C  
ATOM    182  OH  TYR A  13      -1.616  -4.504   4.446  1.00  0.00           O  
ATOM    183  H   TYR A  13       1.865  -0.577   2.096  1.00  0.00           H  
ATOM    184  HA  TYR A  13       3.136   0.383   4.516  1.00  0.00           H  
ATOM    185  HB2 TYR A  13       3.856  -2.182   3.178  1.00  0.00           H  
ATOM    186  HB3 TYR A  13       3.849  -1.809   4.880  1.00  0.00           H  
ATOM    187  HD1 TYR A  13       0.742  -0.675   4.446  1.00  0.00           H  
ATOM    188  HD2 TYR A  13       2.847  -4.322   3.786  1.00  0.00           H  
ATOM    189  HE1 TYR A  13      -1.352  -1.904   4.650  1.00  0.00           H  
ATOM    190  HE2 TYR A  13       0.737  -5.563   3.990  1.00  0.00           H  
ATOM    191  HH  TYR A  13      -1.747  -5.044   3.663  1.00  0.00           H  
ATOM    192  N   VAL A  14       5.408   0.834   3.855  1.00  0.00           N  
ATOM    193  CA  VAL A  14       6.767   1.158   3.531  1.00  0.00           C  
ATOM    194  C   VAL A  14       7.593   0.451   4.565  1.00  0.00           C  
ATOM    195  O   VAL A  14       7.088   0.105   5.634  1.00  0.00           O  
ATOM    196  CB  VAL A  14       7.128   2.648   3.597  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       8.081   3.010   2.466  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       5.901   3.554   3.575  1.00  0.00           C  
ATOM    199  H   VAL A  14       5.096   1.025   4.762  1.00  0.00           H  
ATOM    200  HA  VAL A  14       7.011   0.766   2.560  1.00  0.00           H  
ATOM    201  HB  VAL A  14       7.656   2.792   4.530  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       9.096   3.002   2.833  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       7.840   3.995   2.094  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       7.981   2.289   1.667  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       5.120   3.096   2.987  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       6.169   4.503   3.133  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       5.551   3.718   4.584  1.00  0.00           H  
ATOM    208  N   ARG A  15       8.842   0.245   4.280  1.00  0.00           N  
ATOM    209  CA  ARG A  15       9.687  -0.410   5.233  1.00  0.00           C  
ATOM    210  C   ARG A  15      10.462   0.620   6.015  1.00  0.00           C  
ATOM    211  O   ARG A  15      11.496   1.126   5.579  1.00  0.00           O  
ATOM    212  CB  ARG A  15      10.596  -1.398   4.553  1.00  0.00           C  
ATOM    213  CG  ARG A  15      10.432  -2.786   5.117  1.00  0.00           C  
ATOM    214  CD  ARG A  15      11.690  -3.622   4.943  1.00  0.00           C  
ATOM    215  NE  ARG A  15      11.396  -4.957   4.427  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      11.006  -5.979   5.185  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      10.851  -5.822   6.494  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      10.769  -7.161   4.634  1.00  0.00           N  
ATOM    219  H   ARG A  15       9.201   0.551   3.434  1.00  0.00           H  
ATOM    220  HA  ARG A  15       9.040  -0.946   5.912  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      10.356  -1.422   3.503  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      11.611  -1.084   4.685  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      10.202  -2.695   6.169  1.00  0.00           H  
ATOM    224  HG3 ARG A  15       9.607  -3.264   4.607  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      12.349  -3.118   4.252  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      12.178  -3.717   5.901  1.00  0.00           H  
ATOM    227  HE  ARG A  15      11.497  -5.101   3.462  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      11.025  -4.934   6.917  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      10.557  -6.594   7.058  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      10.884  -7.285   3.648  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      10.476  -7.929   5.204  1.00  0.00           H  
ATOM    232  N   LYS A  16       9.921   0.931   7.169  1.00  0.00           N  
ATOM    233  CA  LYS A  16      10.510   1.925   8.057  1.00  0.00           C  
ATOM    234  C   LYS A  16      11.083   1.292   9.314  1.00  0.00           C  
ATOM    235  O   LYS A  16      10.469   0.414   9.922  1.00  0.00           O  
ATOM    236  CB  LYS A  16       9.497   3.010   8.428  1.00  0.00           C  
ATOM    237  CG  LYS A  16       8.579   3.428   7.281  1.00  0.00           C  
ATOM    238  CD  LYS A  16       7.181   3.762   7.776  1.00  0.00           C  
ATOM    239  CE  LYS A  16       6.646   5.028   7.128  1.00  0.00           C  
ATOM    240  NZ  LYS A  16       5.219   4.887   6.728  1.00  0.00           N  
ATOM    241  H   LYS A  16       9.093   0.473   7.426  1.00  0.00           H  
ATOM    242  HA  LYS A  16      11.322   2.382   7.524  1.00  0.00           H  
ATOM    243  HB2 LYS A  16       8.896   2.646   9.237  1.00  0.00           H  
ATOM    244  HB3 LYS A  16      10.030   3.888   8.762  1.00  0.00           H  
ATOM    245  HG2 LYS A  16       8.996   4.302   6.805  1.00  0.00           H  
ATOM    246  HG3 LYS A  16       8.513   2.626   6.564  1.00  0.00           H  
ATOM    247  HD2 LYS A  16       6.524   2.941   7.533  1.00  0.00           H  
ATOM    248  HD3 LYS A  16       7.211   3.899   8.847  1.00  0.00           H  
ATOM    249  HE2 LYS A  16       6.734   5.843   7.832  1.00  0.00           H  
ATOM    250  HE3 LYS A  16       7.237   5.247   6.250  1.00  0.00           H  
ATOM    251  HZ1 LYS A  16       5.042   5.407   5.845  1.00  0.00           H  
ATOM    252  HZ2 LYS A  16       4.599   5.269   7.471  1.00  0.00           H  
ATOM    253  HZ3 LYS A  16       4.986   3.884   6.580  1.00  0.00           H  
ATOM    254  N   ASP A  17      12.268   1.747   9.691  1.00  0.00           N  
ATOM    255  CA  ASP A  17      12.946   1.237  10.870  1.00  0.00           C  
ATOM    256  C   ASP A  17      13.123  -0.268  10.755  1.00  0.00           C  
ATOM    257  O   ASP A  17      13.130  -0.991  11.752  1.00  0.00           O  
ATOM    258  CB  ASP A  17      12.140   1.585  12.113  1.00  0.00           C  
ATOM    259  CG  ASP A  17      12.800   1.116  13.395  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      13.909   1.600  13.703  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      12.208   0.264  14.090  1.00  0.00           O  
ATOM    262  H   ASP A  17      12.690   2.438   9.157  1.00  0.00           H  
ATOM    263  HA  ASP A  17      13.917   1.705  10.932  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      12.025   2.654  12.160  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      11.167   1.128  12.036  1.00  0.00           H  
ATOM    266  N   GLY A  18      13.257  -0.729   9.521  1.00  0.00           N  
ATOM    267  CA  GLY A  18      13.422  -2.145   9.273  1.00  0.00           C  
ATOM    268  C   GLY A  18      12.120  -2.917   9.401  1.00  0.00           C  
ATOM    269  O   GLY A  18      12.114  -4.145   9.324  1.00  0.00           O  
ATOM    270  H   GLY A  18      13.237  -0.098   8.767  1.00  0.00           H  
ATOM    271  HA2 GLY A  18      13.810  -2.278   8.274  1.00  0.00           H  
ATOM    272  HA3 GLY A  18      14.135  -2.543   9.980  1.00  0.00           H  
ATOM    273  N   GLU A  19      11.011  -2.201   9.599  1.00  0.00           N  
ATOM    274  CA  GLU A  19       9.724  -2.817   9.736  1.00  0.00           C  
ATOM    275  C   GLU A  19       8.747  -2.247   8.738  1.00  0.00           C  
ATOM    276  O   GLU A  19       8.942  -1.162   8.196  1.00  0.00           O  
ATOM    277  CB  GLU A  19       9.193  -2.621  11.146  1.00  0.00           C  
ATOM    278  CG  GLU A  19      10.153  -3.129  12.187  1.00  0.00           C  
ATOM    279  CD  GLU A  19       9.504  -3.336  13.542  1.00  0.00           C  
ATOM    280  OE1 GLU A  19       8.971  -2.354  14.100  1.00  0.00           O  
ATOM    281  OE2 GLU A  19       9.530  -4.479  14.043  1.00  0.00           O  
ATOM    282  H   GLU A  19      11.061  -1.245   9.655  1.00  0.00           H  
ATOM    283  HA  GLU A  19       9.850  -3.862   9.552  1.00  0.00           H  
ATOM    284  HB2 GLU A  19       9.024  -1.567  11.318  1.00  0.00           H  
ATOM    285  HB3 GLU A  19       8.260  -3.153  11.251  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      10.545  -4.070  11.838  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      10.957  -2.418  12.285  1.00  0.00           H  
ATOM    288  N   TRP A  20       7.700  -2.995   8.507  1.00  0.00           N  
ATOM    289  CA  TRP A  20       6.672  -2.595   7.577  1.00  0.00           C  
ATOM    290  C   TRP A  20       5.648  -1.697   8.268  1.00  0.00           C  
ATOM    291  O   TRP A  20       4.993  -2.114   9.223  1.00  0.00           O  
ATOM    292  CB  TRP A  20       5.967  -3.832   7.019  1.00  0.00           C  
ATOM    293  CG  TRP A  20       6.800  -4.603   6.060  1.00  0.00           C  
ATOM    294  CD1 TRP A  20       7.280  -5.872   6.204  1.00  0.00           C  
ATOM    295  CD2 TRP A  20       7.251  -4.138   4.801  1.00  0.00           C  
ATOM    296  NE1 TRP A  20       8.012  -6.222   5.095  1.00  0.00           N  
ATOM    297  CE2 TRP A  20       8.010  -5.169   4.217  1.00  0.00           C  
ATOM    298  CE3 TRP A  20       7.085  -2.943   4.113  1.00  0.00           C  
ATOM    299  CZ2 TRP A  20       8.603  -5.035   2.967  1.00  0.00           C  
ATOM    300  CZ3 TRP A  20       7.672  -2.810   2.879  1.00  0.00           C  
ATOM    301  CH2 TRP A  20       8.425  -3.848   2.313  1.00  0.00           C  
ATOM    302  H   TRP A  20       7.621  -3.840   8.971  1.00  0.00           H  
ATOM    303  HA  TRP A  20       7.170  -2.045   6.778  1.00  0.00           H  
ATOM    304  HB2 TRP A  20       5.706  -4.488   7.835  1.00  0.00           H  
ATOM    305  HB3 TRP A  20       5.067  -3.524   6.511  1.00  0.00           H  
ATOM    306  HD1 TRP A  20       7.104  -6.497   7.067  1.00  0.00           H  
ATOM    307  HE1 TRP A  20       8.460  -7.082   4.956  1.00  0.00           H  
ATOM    308  HE3 TRP A  20       6.500  -2.126   4.532  1.00  0.00           H  
ATOM    309  HZ2 TRP A  20       9.186  -5.827   2.520  1.00  0.00           H  
ATOM    310  HZ3 TRP A  20       7.557  -1.895   2.341  1.00  0.00           H  
ATOM    311  HH2 TRP A  20       8.867  -3.693   1.339  1.00  0.00           H  
ATOM    312  N   VAL A  21       5.485  -0.482   7.762  1.00  0.00           N  
ATOM    313  CA  VAL A  21       4.507   0.445   8.316  1.00  0.00           C  
ATOM    314  C   VAL A  21       3.749   1.111   7.185  1.00  0.00           C  
ATOM    315  O   VAL A  21       4.329   1.442   6.151  1.00  0.00           O  
ATOM    316  CB  VAL A  21       5.121   1.540   9.215  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       4.320   1.674  10.502  1.00  0.00           C  
ATOM    318  CG2 VAL A  21       6.587   1.261   9.531  1.00  0.00           C  
ATOM    319  H   VAL A  21       6.009  -0.213   6.982  1.00  0.00           H  
ATOM    320  HA  VAL A  21       3.819  -0.129   8.915  1.00  0.00           H  
ATOM    321  HB  VAL A  21       5.051   2.475   8.687  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       3.847   0.730  10.732  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       3.562   2.434  10.375  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       4.979   1.954  11.310  1.00  0.00           H  
ATOM    325 HG21 VAL A  21       7.195   1.498   8.674  1.00  0.00           H  
ATOM    326 HG22 VAL A  21       6.710   0.220   9.786  1.00  0.00           H  
ATOM    327 HG23 VAL A  21       6.894   1.873  10.368  1.00  0.00           H  
ATOM    328  N   LEU A  22       2.452   1.282   7.364  1.00  0.00           N  
ATOM    329  CA  LEU A  22       1.639   1.881   6.334  1.00  0.00           C  
ATOM    330  C   LEU A  22       1.499   3.369   6.475  1.00  0.00           C  
ATOM    331  O   LEU A  22       1.413   3.928   7.569  1.00  0.00           O  
ATOM    332  CB  LEU A  22       0.265   1.225   6.219  1.00  0.00           C  
ATOM    333  CG  LEU A  22      -0.027   0.119   7.219  1.00  0.00           C  
ATOM    334  CD1 LEU A  22       1.069  -0.927   7.158  1.00  0.00           C  
ATOM    335  CD2 LEU A  22      -0.166   0.711   8.611  1.00  0.00           C  
ATOM    336  H   LEU A  22       2.044   0.994   8.191  1.00  0.00           H  
ATOM    337  HA  LEU A  22       2.157   1.713   5.418  1.00  0.00           H  
ATOM    338  HB2 LEU A  22      -0.489   1.987   6.325  1.00  0.00           H  
ATOM    339  HB3 LEU A  22       0.195   0.805   5.234  1.00  0.00           H  
ATOM    340  HG  LEU A  22      -0.957  -0.358   6.959  1.00  0.00           H  
ATOM    341 HD11 LEU A  22       0.636  -1.896   6.972  1.00  0.00           H  
ATOM    342 HD12 LEU A  22       1.609  -0.941   8.092  1.00  0.00           H  
ATOM    343 HD13 LEU A  22       1.749  -0.673   6.351  1.00  0.00           H  
ATOM    344 HD21 LEU A  22       0.467   0.171   9.298  1.00  0.00           H  
ATOM    345 HD22 LEU A  22      -1.194   0.640   8.931  1.00  0.00           H  
ATOM    346 HD23 LEU A  22       0.134   1.751   8.584  1.00  0.00           H  
ATOM    347  N   LEU A  23       1.461   3.980   5.319  1.00  0.00           N  
ATOM    348  CA  LEU A  23       1.310   5.424   5.201  1.00  0.00           C  
ATOM    349  C   LEU A  23      -0.071   5.848   5.700  1.00  0.00           C  
ATOM    350  O   LEU A  23      -0.788   5.050   6.301  1.00  0.00           O  
ATOM    351  CB  LEU A  23       1.503   5.853   3.744  1.00  0.00           C  
ATOM    352  CG  LEU A  23       2.957   5.879   3.266  1.00  0.00           C  
ATOM    353  CD1 LEU A  23       3.054   5.417   1.820  1.00  0.00           C  
ATOM    354  CD2 LEU A  23       3.543   7.274   3.422  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.531   3.421   4.510  1.00  0.00           H  
ATOM    356  HA  LEU A  23       2.065   5.894   5.813  1.00  0.00           H  
ATOM    357  HB2 LEU A  23       0.949   5.171   3.115  1.00  0.00           H  
ATOM    358  HB3 LEU A  23       1.092   6.843   3.622  1.00  0.00           H  
ATOM    359  HG  LEU A  23       3.539   5.201   3.873  1.00  0.00           H  
ATOM    360 HD11 LEU A  23       3.107   6.278   1.170  1.00  0.00           H  
ATOM    361 HD12 LEU A  23       2.181   4.831   1.570  1.00  0.00           H  
ATOM    362 HD13 LEU A  23       3.941   4.814   1.694  1.00  0.00           H  
ATOM    363 HD21 LEU A  23       2.805   8.009   3.138  1.00  0.00           H  
ATOM    364 HD22 LEU A  23       4.411   7.372   2.788  1.00  0.00           H  
ATOM    365 HD23 LEU A  23       3.829   7.431   4.451  1.00  0.00           H  
ATOM    366  N   SER A  24      -0.440   7.103   5.460  1.00  0.00           N  
ATOM    367  CA  SER A  24      -1.733   7.608   5.904  1.00  0.00           C  
ATOM    368  C   SER A  24      -2.218   8.746   5.012  1.00  0.00           C  
ATOM    369  O   SER A  24      -1.585   9.799   4.930  1.00  0.00           O  
ATOM    370  CB  SER A  24      -1.629   8.088   7.349  1.00  0.00           C  
ATOM    371  OG  SER A  24      -2.714   8.934   7.689  1.00  0.00           O  
ATOM    372  H   SER A  24       0.170   7.704   4.989  1.00  0.00           H  
ATOM    373  HA  SER A  24      -2.443   6.795   5.853  1.00  0.00           H  
ATOM    374  HB2 SER A  24      -1.633   7.235   8.011  1.00  0.00           H  
ATOM    375  HB3 SER A  24      -0.707   8.636   7.472  1.00  0.00           H  
ATOM    376  HG  SER A  24      -2.434   9.850   7.638  1.00  0.00           H  
ATOM    377  N   THR A  25      -3.351   8.527   4.351  1.00  0.00           N  
ATOM    378  CA  THR A  25      -3.931   9.532   3.467  1.00  0.00           C  
ATOM    379  C   THR A  25      -4.751  10.544   4.261  1.00  0.00           C  
ATOM    380  O   THR A  25      -4.742  10.535   5.493  1.00  0.00           O  
ATOM    381  CB  THR A  25      -4.812   8.863   2.410  1.00  0.00           C  
ATOM    382  OG1 THR A  25      -5.330   9.824   1.508  1.00  0.00           O  
ATOM    383  CG2 THR A  25      -5.983   8.107   3.000  1.00  0.00           C  
ATOM    384  H   THR A  25      -3.809   7.668   4.462  1.00  0.00           H  
ATOM    385  HA  THR A  25      -3.121  10.048   2.975  1.00  0.00           H  
ATOM    386  HB  THR A  25      -4.213   8.160   1.850  1.00  0.00           H  
ATOM    387  HG1 THR A  25      -5.875   9.384   0.851  1.00  0.00           H  
ATOM    388 HG21 THR A  25      -5.913   8.116   4.077  1.00  0.00           H  
ATOM    389 HG22 THR A  25      -5.966   7.086   2.647  1.00  0.00           H  
ATOM    390 HG23 THR A  25      -6.905   8.578   2.695  1.00  0.00           H  
ATOM    391  N   PHE A  26      -5.458  11.415   3.550  1.00  0.00           N  
ATOM    392  CA  PHE A  26      -6.284  12.433   4.191  1.00  0.00           C  
ATOM    393  C   PHE A  26      -7.678  11.894   4.493  1.00  0.00           C  
ATOM    394  O   PHE A  26      -8.041  11.699   5.653  1.00  0.00           O  
ATOM    395  CB  PHE A  26      -6.385  13.673   3.301  1.00  0.00           C  
ATOM    396  CG  PHE A  26      -7.065  14.836   3.966  1.00  0.00           C  
ATOM    397  CD1 PHE A  26      -6.394  15.602   4.905  1.00  0.00           C  
ATOM    398  CD2 PHE A  26      -8.376  15.159   3.654  1.00  0.00           C  
ATOM    399  CE1 PHE A  26      -7.017  16.672   5.519  1.00  0.00           C  
ATOM    400  CE2 PHE A  26      -9.004  16.228   4.265  1.00  0.00           C  
ATOM    401  CZ  PHE A  26      -8.325  16.986   5.199  1.00  0.00           C  
ATOM    402  H   PHE A  26      -5.426  11.372   2.572  1.00  0.00           H  
ATOM    403  HA  PHE A  26      -5.808  12.707   5.120  1.00  0.00           H  
ATOM    404  HB2 PHE A  26      -5.391  13.988   3.019  1.00  0.00           H  
ATOM    405  HB3 PHE A  26      -6.944  13.425   2.411  1.00  0.00           H  
ATOM    406  HD1 PHE A  26      -5.372  15.359   5.156  1.00  0.00           H  
ATOM    407  HD2 PHE A  26      -8.908  14.568   2.924  1.00  0.00           H  
ATOM    408  HE1 PHE A  26      -6.483  17.262   6.249  1.00  0.00           H  
ATOM    409  HE2 PHE A  26     -10.026  16.471   4.013  1.00  0.00           H  
ATOM    410  HZ  PHE A  26      -8.813  17.821   5.678  1.00  0.00           H  
ATOM    411  N   LEU A  27      -8.456  11.655   3.442  1.00  0.00           N  
ATOM    412  CA  LEU A  27      -9.812  11.138   3.596  1.00  0.00           C  
ATOM    413  C   LEU A  27      -9.803   9.617   3.721  1.00  0.00           C  
ATOM    414  O   LEU A  27     -10.835   8.992   3.396  1.00  0.00           O  
ATOM    415  CB  LEU A  27     -10.679  11.564   2.408  1.00  0.00           C  
ATOM    416  CG  LEU A  27     -11.865  12.465   2.762  1.00  0.00           C  
ATOM    417  CD1 LEU A  27     -12.250  13.333   1.573  1.00  0.00           C  
ATOM    418  CD2 LEU A  27     -13.049  11.633   3.229  1.00  0.00           C  
ATOM    419  OXT LEU A  27      -8.766   9.065   4.142  1.00  0.00           O  
ATOM    420  H   LEU A  27      -8.112  11.830   2.541  1.00  0.00           H  
ATOM    421  HA  LEU A  27     -10.225  11.560   4.500  1.00  0.00           H  
ATOM    422  HB2 LEU A  27     -10.052  12.091   1.703  1.00  0.00           H  
ATOM    423  HB3 LEU A  27     -11.063  10.675   1.928  1.00  0.00           H  
ATOM    424 HD11 LEU A  27     -11.381  13.507   0.958  1.00  0.00           H  
ATOM    425 HD12 LEU A  27     -12.636  14.277   1.929  1.00  0.00           H  
ATOM    426 HD13 LEU A  27     -13.009  12.829   0.991  1.00  0.00           H  
ATOM    427 HD21 LEU A  27     -12.701  10.665   3.560  1.00  0.00           H  
ATOM    428 HD22 LEU A  27     -13.744  11.505   2.412  1.00  0.00           H  
ATOM    429 HD23 LEU A  27     -13.543  12.137   4.046  1.00  0.00           H  
TER     430      LEU A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -20.780 -20.946   4.541  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.862 -19.498   4.503  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.504 -18.836   4.634  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.223 -18.174   5.632  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.197 -21.387   5.195  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.309 -19.198   3.567  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.493 -19.164   5.313  1.00  0.00           H  
ATOM      8  N   TYR A   2     -18.659 -19.017   3.623  1.00  0.00           N  
ATOM      9  CA  TYR A   2     -17.323 -18.433   3.629  1.00  0.00           C  
ATOM     10  C   TYR A   2     -17.387 -16.919   3.457  1.00  0.00           C  
ATOM     11  O   TYR A   2     -18.233 -16.403   2.726  1.00  0.00           O  
ATOM     12  CB  TYR A   2     -16.473 -19.050   2.519  1.00  0.00           C  
ATOM     13  CG  TYR A   2     -16.995 -18.767   1.128  1.00  0.00           C  
ATOM     14  CD1 TYR A   2     -17.937 -19.598   0.536  1.00  0.00           C  
ATOM     15  CD2 TYR A   2     -16.545 -17.668   0.406  1.00  0.00           C  
ATOM     16  CE1 TYR A   2     -18.417 -19.344  -0.734  1.00  0.00           C  
ATOM     17  CE2 TYR A   2     -17.020 -17.406  -0.864  1.00  0.00           C  
ATOM     18  CZ  TYR A   2     -17.955 -18.246  -1.430  1.00  0.00           C  
ATOM     19  OH  TYR A   2     -18.431 -17.989  -2.696  1.00  0.00           O  
ATOM     20  H   TYR A   2     -18.941 -19.557   2.855  1.00  0.00           H  
ATOM     21  HA  TYR A   2     -16.869 -18.656   4.583  1.00  0.00           H  
ATOM     22  HB2 TYR A   2     -15.469 -18.657   2.582  1.00  0.00           H  
ATOM     23  HB3 TYR A   2     -16.443 -20.121   2.651  1.00  0.00           H  
ATOM     24  HD1 TYR A   2     -18.297 -20.457   1.084  1.00  0.00           H  
ATOM     25  HD2 TYR A   2     -15.812 -17.011   0.851  1.00  0.00           H  
ATOM     26  HE1 TYR A   2     -19.149 -20.003  -1.177  1.00  0.00           H  
ATOM     27  HE2 TYR A   2     -16.659 -16.547  -1.410  1.00  0.00           H  
ATOM     28  HH  TYR A   2     -17.939 -18.511  -3.335  1.00  0.00           H  
ATOM     29  N   ILE A   3     -16.490 -16.213   4.137  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -16.442 -14.764   4.063  1.00  0.00           C  
ATOM     31  C   ILE A   3     -15.542 -14.299   2.918  1.00  0.00           C  
ATOM     32  O   ILE A   3     -14.327 -14.488   2.961  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -15.935 -14.145   5.381  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -16.692 -14.740   6.577  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -16.085 -12.630   5.339  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -16.581 -13.921   7.847  1.00  0.00           C  
ATOM     37  H   ILE A   3     -15.848 -16.677   4.698  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -17.443 -14.419   3.893  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -14.884 -14.374   5.479  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -17.738 -14.821   6.326  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -16.303 -15.726   6.786  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -15.657 -12.201   6.233  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -17.133 -12.374   5.283  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -15.572 -12.241   4.471  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -16.391 -14.578   8.683  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -17.505 -13.387   8.012  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -15.769 -13.216   7.751  1.00  0.00           H  
ATOM     48  N   PRO A   4     -16.126 -13.683   1.872  1.00  0.00           N  
ATOM     49  CA  PRO A   4     -15.359 -13.198   0.720  1.00  0.00           C  
ATOM     50  C   PRO A   4     -14.251 -12.233   1.130  1.00  0.00           C  
ATOM     51  O   PRO A   4     -14.508 -11.217   1.776  1.00  0.00           O  
ATOM     52  CB  PRO A   4     -16.405 -12.481  -0.138  1.00  0.00           C  
ATOM     53  CG  PRO A   4     -17.709 -13.074   0.272  1.00  0.00           C  
ATOM     54  CD  PRO A   4     -17.568 -13.414   1.728  1.00  0.00           C  
ATOM     55  HA  PRO A   4     -14.930 -14.018   0.163  1.00  0.00           H  
ATOM     56  HB2 PRO A   4     -16.373 -11.420   0.063  1.00  0.00           H  
ATOM     57  HB3 PRO A   4     -16.203 -12.661  -1.183  1.00  0.00           H  
ATOM     58  HG2 PRO A   4     -18.502 -12.353   0.130  1.00  0.00           H  
ATOM     59  HG3 PRO A   4     -17.904 -13.966  -0.304  1.00  0.00           H  
ATOM     60  HD2 PRO A   4     -17.868 -12.577   2.343  1.00  0.00           H  
ATOM     61  HD3 PRO A   4     -18.150 -14.291   1.970  1.00  0.00           H  
ATOM     62  N   GLU A   5     -13.018 -12.563   0.760  1.00  0.00           N  
ATOM     63  CA  GLU A   5     -11.874 -11.739   1.094  1.00  0.00           C  
ATOM     64  C   GLU A   5     -11.850 -10.462   0.260  1.00  0.00           C  
ATOM     65  O   GLU A   5     -11.354 -10.454  -0.868  1.00  0.00           O  
ATOM     66  CB  GLU A   5     -10.576 -12.522   0.883  1.00  0.00           C  
ATOM     67  CG  GLU A   5     -10.382 -13.655   1.877  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -9.438 -14.724   1.364  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -9.342 -14.888   0.130  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -8.795 -15.397   2.197  1.00  0.00           O  
ATOM     71  H   GLU A   5     -12.875 -13.383   0.261  1.00  0.00           H  
ATOM     72  HA  GLU A   5     -11.960 -11.481   2.129  1.00  0.00           H  
ATOM     73  HB2 GLU A   5     -10.580 -12.942  -0.112  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -9.741 -11.844   0.975  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -9.977 -13.248   2.792  1.00  0.00           H  
ATOM     76  HG3 GLU A   5     -11.342 -14.108   2.079  1.00  0.00           H  
ATOM     77  N   ALA A   6     -12.384  -9.383   0.824  1.00  0.00           N  
ATOM     78  CA  ALA A   6     -12.420  -8.101   0.133  1.00  0.00           C  
ATOM     79  C   ALA A   6     -11.020  -7.494   0.035  1.00  0.00           C  
ATOM     80  O   ALA A   6     -10.357  -7.284   1.051  1.00  0.00           O  
ATOM     81  CB  ALA A   6     -13.360  -7.143   0.850  1.00  0.00           C  
ATOM     82  H   ALA A   6     -12.760  -9.453   1.725  1.00  0.00           H  
ATOM     83  HA  ALA A   6     -12.805  -8.268  -0.861  1.00  0.00           H  
ATOM     84  HB1 ALA A   6     -12.926  -6.852   1.795  1.00  0.00           H  
ATOM     85  HB2 ALA A   6     -14.307  -7.633   1.026  1.00  0.00           H  
ATOM     86  HB3 ALA A   6     -13.516  -6.266   0.239  1.00  0.00           H  
ATOM     87  N   PRO A   7     -10.549  -7.201  -1.191  1.00  0.00           N  
ATOM     88  CA  PRO A   7      -9.222  -6.615  -1.402  1.00  0.00           C  
ATOM     89  C   PRO A   7      -9.185  -5.133  -1.047  1.00  0.00           C  
ATOM     90  O   PRO A   7     -10.130  -4.396  -1.329  1.00  0.00           O  
ATOM     91  CB  PRO A   7      -8.988  -6.815  -2.898  1.00  0.00           C  
ATOM     92  CG  PRO A   7     -10.353  -6.806  -3.496  1.00  0.00           C  
ATOM     93  CD  PRO A   7     -11.266  -7.415  -2.464  1.00  0.00           C  
ATOM     94  HA  PRO A   7      -8.462  -7.140  -0.840  1.00  0.00           H  
ATOM     95  HB2 PRO A   7      -8.382  -6.008  -3.283  1.00  0.00           H  
ATOM     96  HB3 PRO A   7      -8.491  -7.759  -3.067  1.00  0.00           H  
ATOM     97  HG2 PRO A   7     -10.653  -5.791  -3.709  1.00  0.00           H  
ATOM     98  HG3 PRO A   7     -10.363  -7.399  -4.398  1.00  0.00           H  
ATOM     99  HD2 PRO A   7     -12.219  -6.906  -2.458  1.00  0.00           H  
ATOM    100  HD3 PRO A   7     -11.402  -8.468  -2.656  1.00  0.00           H  
ATOM    101  N   ARG A   8      -8.088  -4.696  -0.433  1.00  0.00           N  
ATOM    102  CA  ARG A   8      -7.928  -3.310  -0.052  1.00  0.00           C  
ATOM    103  C   ARG A   8      -6.827  -2.677  -0.857  1.00  0.00           C  
ATOM    104  O   ARG A   8      -5.904  -3.343  -1.323  1.00  0.00           O  
ATOM    105  CB  ARG A   8      -7.621  -3.169   1.429  1.00  0.00           C  
ATOM    106  CG  ARG A   8      -7.806  -1.764   1.978  1.00  0.00           C  
ATOM    107  CD  ARG A   8      -9.232  -1.536   2.454  1.00  0.00           C  
ATOM    108  NE  ARG A   8     -10.108  -1.099   1.368  1.00  0.00           N  
ATOM    109  CZ  ARG A   8     -10.629   0.125   1.268  1.00  0.00           C  
ATOM    110  NH1 ARG A   8     -10.363   1.052   2.182  1.00  0.00           N  
ATOM    111  NH2 ARG A   8     -11.418   0.424   0.246  1.00  0.00           N  
ATOM    112  H   ARG A   8      -7.368  -5.311  -0.241  1.00  0.00           H  
ATOM    113  HA  ARG A   8      -8.850  -2.805  -0.266  1.00  0.00           H  
ATOM    114  HB2 ARG A   8      -8.275  -3.815   1.963  1.00  0.00           H  
ATOM    115  HB3 ARG A   8      -6.601  -3.467   1.602  1.00  0.00           H  
ATOM    116  HG2 ARG A   8      -7.135  -1.623   2.811  1.00  0.00           H  
ATOM    117  HG3 ARG A   8      -7.576  -1.051   1.205  1.00  0.00           H  
ATOM    118  HD2 ARG A   8      -9.613  -2.462   2.859  1.00  0.00           H  
ATOM    119  HD3 ARG A   8      -9.224  -0.785   3.227  1.00  0.00           H  
ATOM    120  HE  ARG A   8     -10.325  -1.756   0.673  1.00  0.00           H  
ATOM    121 HH11 ARG A   8      -9.768   0.840   2.955  1.00  0.00           H  
ATOM    122 HH12 ARG A   8     -10.761   1.965   2.094  1.00  0.00           H  
ATOM    123 HH21 ARG A   8     -11.622  -0.267  -0.448  1.00  0.00           H  
ATOM    124 HH22 ARG A   8     -11.809   1.341   0.168  1.00  0.00           H  
ATOM    125  N   ASP A   9      -6.943  -1.388  -1.016  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -5.973  -0.640  -1.767  1.00  0.00           C  
ATOM    127  C   ASP A   9      -5.775   0.785  -1.254  1.00  0.00           C  
ATOM    128  O   ASP A   9      -5.127   1.601  -1.910  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -6.362  -0.669  -3.234  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -5.182  -0.438  -4.158  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -4.697   0.710  -4.226  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -4.742  -1.407  -4.812  1.00  0.00           O  
ATOM    133  H   ASP A   9      -7.688  -0.945  -0.604  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -5.052  -1.151  -1.644  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -6.787  -1.643  -3.448  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -7.104   0.092  -3.417  1.00  0.00           H  
ATOM    137  N   GLY A  10      -6.326   1.084  -0.086  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -6.192   2.401   0.476  1.00  0.00           C  
ATOM    139  C   GLY A  10      -5.081   2.505   1.492  1.00  0.00           C  
ATOM    140  O   GLY A  10      -4.882   3.545   2.120  1.00  0.00           O  
ATOM    141  H   GLY A  10      -6.821   0.417   0.390  1.00  0.00           H  
ATOM    142  HA2 GLY A  10      -5.984   3.061  -0.317  1.00  0.00           H  
ATOM    143  HA3 GLY A  10      -7.117   2.679   0.942  1.00  0.00           H  
ATOM    144  N   GLN A  11      -4.373   1.413   1.648  1.00  0.00           N  
ATOM    145  CA  GLN A  11      -3.272   1.323   2.590  1.00  0.00           C  
ATOM    146  C   GLN A  11      -1.989   0.862   1.907  1.00  0.00           C  
ATOM    147  O   GLN A  11      -1.989  -0.114   1.157  1.00  0.00           O  
ATOM    148  CB  GLN A  11      -3.644   0.347   3.695  1.00  0.00           C  
ATOM    149  CG  GLN A  11      -3.580  -1.114   3.274  1.00  0.00           C  
ATOM    150  CD  GLN A  11      -4.160  -2.047   4.317  1.00  0.00           C  
ATOM    151  OE1 GLN A  11      -4.429  -1.644   5.448  1.00  0.00           O  
ATOM    152  NE2 GLN A  11      -4.358  -3.306   3.941  1.00  0.00           N  
ATOM    153  H   GLN A  11      -4.611   0.640   1.119  1.00  0.00           H  
ATOM    154  HA  GLN A  11      -3.112   2.297   3.024  1.00  0.00           H  
ATOM    155  HB2 GLN A  11      -2.974   0.492   4.526  1.00  0.00           H  
ATOM    156  HB3 GLN A  11      -4.653   0.561   4.004  1.00  0.00           H  
ATOM    157  HG2 GLN A  11      -4.137  -1.236   2.356  1.00  0.00           H  
ATOM    158  HG3 GLN A  11      -2.548  -1.382   3.104  1.00  0.00           H  
ATOM    159 HE21 GLN A  11      -4.121  -3.557   3.024  1.00  0.00           H  
ATOM    160 HE22 GLN A  11      -4.732  -3.932   4.595  1.00  0.00           H  
ATOM    161  N   ALA A  12      -0.895   1.563   2.179  1.00  0.00           N  
ATOM    162  CA  ALA A  12       0.393   1.208   1.594  1.00  0.00           C  
ATOM    163  C   ALA A  12       1.452   1.092   2.677  1.00  0.00           C  
ATOM    164  O   ALA A  12       1.671   2.019   3.450  1.00  0.00           O  
ATOM    165  CB  ALA A  12       0.812   2.210   0.524  1.00  0.00           C  
ATOM    166  H   ALA A  12      -0.956   2.333   2.791  1.00  0.00           H  
ATOM    167  HA  ALA A  12       0.286   0.238   1.130  1.00  0.00           H  
ATOM    168  HB1 ALA A  12       1.146   3.123   0.993  1.00  0.00           H  
ATOM    169  HB2 ALA A  12      -0.027   2.422  -0.122  1.00  0.00           H  
ATOM    170  HB3 ALA A  12       1.619   1.793  -0.061  1.00  0.00           H  
ATOM    171  N   TYR A  13       2.104  -0.061   2.715  1.00  0.00           N  
ATOM    172  CA  TYR A  13       3.137  -0.328   3.691  1.00  0.00           C  
ATOM    173  C   TYR A  13       4.514   0.077   3.201  1.00  0.00           C  
ATOM    174  O   TYR A  13       4.931  -0.273   2.098  1.00  0.00           O  
ATOM    175  CB  TYR A  13       3.197  -1.829   4.028  1.00  0.00           C  
ATOM    176  CG  TYR A  13       1.873  -2.589   4.104  1.00  0.00           C  
ATOM    177  CD1 TYR A  13       0.633  -1.960   4.267  1.00  0.00           C  
ATOM    178  CD2 TYR A  13       1.882  -3.978   4.024  1.00  0.00           C  
ATOM    179  CE1 TYR A  13      -0.536  -2.691   4.346  1.00  0.00           C  
ATOM    180  CE2 TYR A  13       0.713  -4.711   4.103  1.00  0.00           C  
ATOM    181  CZ  TYR A  13      -0.490  -4.064   4.263  1.00  0.00           C  
ATOM    182  OH  TYR A  13      -1.655  -4.793   4.342  1.00  0.00           O  
ATOM    183  H   TYR A  13       1.885  -0.740   2.055  1.00  0.00           H  
ATOM    184  HA  TYR A  13       2.925   0.227   4.589  1.00  0.00           H  
ATOM    185  HB2 TYR A  13       3.796  -2.313   3.275  1.00  0.00           H  
ATOM    186  HB3 TYR A  13       3.696  -1.949   4.975  1.00  0.00           H  
ATOM    187  HD1 TYR A  13       0.580  -0.894   4.331  1.00  0.00           H  
ATOM    188  HD2 TYR A  13       2.827  -4.487   3.900  1.00  0.00           H  
ATOM    189  HE1 TYR A  13      -1.479  -2.181   4.477  1.00  0.00           H  
ATOM    190  HE2 TYR A  13       0.749  -5.789   4.038  1.00  0.00           H  
ATOM    191  HH  TYR A  13      -1.773  -5.113   5.240  1.00  0.00           H  
ATOM    192  N   VAL A  14       5.252   0.727   4.088  1.00  0.00           N  
ATOM    193  CA  VAL A  14       6.621   1.084   3.834  1.00  0.00           C  
ATOM    194  C   VAL A  14       7.425   0.375   4.885  1.00  0.00           C  
ATOM    195  O   VAL A  14       6.892  -0.003   5.930  1.00  0.00           O  
ATOM    196  CB  VAL A  14       6.947   2.581   3.943  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       7.928   2.988   2.854  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       5.702   3.463   3.897  1.00  0.00           C  
ATOM    199  H   VAL A  14       4.892   0.898   4.979  1.00  0.00           H  
ATOM    200  HA  VAL A  14       6.914   0.719   2.865  1.00  0.00           H  
ATOM    201  HB  VAL A  14       7.437   2.715   4.897  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       7.766   2.379   1.977  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       8.939   2.847   3.209  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       7.777   4.028   2.604  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       5.969   4.431   3.498  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       5.305   3.587   4.893  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       4.958   3.009   3.261  1.00  0.00           H  
ATOM    208  N   ARG A  15       8.688   0.199   4.636  1.00  0.00           N  
ATOM    209  CA  ARG A  15       9.522  -0.460   5.594  1.00  0.00           C  
ATOM    210  C   ARG A  15      10.305   0.555   6.387  1.00  0.00           C  
ATOM    211  O   ARG A  15      11.353   1.042   5.964  1.00  0.00           O  
ATOM    212  CB  ARG A  15      10.433  -1.451   4.923  1.00  0.00           C  
ATOM    213  CG  ARG A  15      10.257  -2.839   5.482  1.00  0.00           C  
ATOM    214  CD  ARG A  15      11.496  -3.699   5.272  1.00  0.00           C  
ATOM    215  NE  ARG A  15      11.191  -4.929   4.543  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      11.953  -5.433   3.571  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      13.084  -4.834   3.217  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      11.584  -6.548   2.955  1.00  0.00           N  
ATOM    219  H   ARG A  15       9.062   0.525   3.806  1.00  0.00           H  
ATOM    220  HA  ARG A  15       8.868  -0.993   6.270  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      10.207  -1.474   3.872  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      11.447  -1.143   5.067  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      10.056  -2.752   6.541  1.00  0.00           H  
ATOM    224  HG3 ARG A  15       9.412  -3.299   4.991  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      12.221  -3.129   4.713  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      11.907  -3.955   6.237  1.00  0.00           H  
ATOM    227  HE  ARG A  15      10.371  -5.405   4.787  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      13.375  -3.997   3.677  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      13.645  -5.222   2.487  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      10.738  -7.009   3.220  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      12.155  -6.928   2.226  1.00  0.00           H  
ATOM    232  N   LYS A  16       9.764   0.868   7.540  1.00  0.00           N  
ATOM    233  CA  LYS A  16      10.373   1.840   8.438  1.00  0.00           C  
ATOM    234  C   LYS A  16      10.934   1.189   9.683  1.00  0.00           C  
ATOM    235  O   LYS A  16      10.313   0.320  10.294  1.00  0.00           O  
ATOM    236  CB  LYS A  16       9.387   2.934   8.823  1.00  0.00           C  
ATOM    237  CG  LYS A  16       8.572   3.438   7.653  1.00  0.00           C  
ATOM    238  CD  LYS A  16       9.464   4.009   6.561  1.00  0.00           C  
ATOM    239  CE  LYS A  16       8.864   5.265   5.947  1.00  0.00           C  
ATOM    240  NZ  LYS A  16       9.672   6.476   6.261  1.00  0.00           N  
ATOM    241  H   LYS A  16       8.927   0.425   7.791  1.00  0.00           H  
ATOM    242  HA  LYS A  16      11.189   2.290   7.904  1.00  0.00           H  
ATOM    243  HB2 LYS A  16       8.726   2.547   9.570  1.00  0.00           H  
ATOM    244  HB3 LYS A  16       9.926   3.774   9.238  1.00  0.00           H  
ATOM    245  HG2 LYS A  16       8.009   2.619   7.247  1.00  0.00           H  
ATOM    246  HG3 LYS A  16       7.905   4.207   8.001  1.00  0.00           H  
ATOM    247  HD2 LYS A  16      10.426   4.254   6.986  1.00  0.00           H  
ATOM    248  HD3 LYS A  16       9.588   3.265   5.788  1.00  0.00           H  
ATOM    249  HE2 LYS A  16       8.822   5.141   4.875  1.00  0.00           H  
ATOM    250  HE3 LYS A  16       7.864   5.399   6.333  1.00  0.00           H  
ATOM    251  HZ1 LYS A  16       9.335   7.285   5.700  1.00  0.00           H  
ATOM    252  HZ2 LYS A  16      10.673   6.306   6.037  1.00  0.00           H  
ATOM    253  HZ3 LYS A  16       9.588   6.709   7.271  1.00  0.00           H  
ATOM    254  N   ASP A  17      12.125   1.623  10.035  1.00  0.00           N  
ATOM    255  CA  ASP A  17      12.822   1.102  11.201  1.00  0.00           C  
ATOM    256  C   ASP A  17      12.923  -0.412  11.111  1.00  0.00           C  
ATOM    257  O   ASP A  17      12.938  -1.116  12.120  1.00  0.00           O  
ATOM    258  CB  ASP A  17      12.079   1.514  12.466  1.00  0.00           C  
ATOM    259  CG  ASP A  17      12.764   1.036  13.731  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      13.989   0.797  13.690  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      12.074   0.900  14.764  1.00  0.00           O  
ATOM    262  H   ASP A  17      12.542   2.304   9.484  1.00  0.00           H  
ATOM    263  HA  ASP A  17      13.816   1.522  11.218  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      12.017   2.587  12.495  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      11.084   1.102  12.435  1.00  0.00           H  
ATOM    266  N   GLY A  18      12.985  -0.901   9.880  1.00  0.00           N  
ATOM    267  CA  GLY A  18      13.075  -2.326   9.650  1.00  0.00           C  
ATOM    268  C   GLY A  18      11.728  -3.022   9.739  1.00  0.00           C  
ATOM    269  O   GLY A  18      11.644  -4.239   9.574  1.00  0.00           O  
ATOM    270  H   GLY A  18      12.965  -0.283   9.118  1.00  0.00           H  
ATOM    271  HA2 GLY A  18      13.488  -2.491   8.667  1.00  0.00           H  
ATOM    272  HA3 GLY A  18      13.739  -2.758  10.385  1.00  0.00           H  
ATOM    273  N   GLU A  19      10.666  -2.256  10.001  1.00  0.00           N  
ATOM    274  CA  GLU A  19       9.345  -2.802  10.112  1.00  0.00           C  
ATOM    275  C   GLU A  19       8.431  -2.220   9.063  1.00  0.00           C  
ATOM    276  O   GLU A  19       8.691  -1.160   8.498  1.00  0.00           O  
ATOM    277  CB  GLU A  19       8.780  -2.540  11.500  1.00  0.00           C  
ATOM    278  CG  GLU A  19       9.641  -3.125  12.589  1.00  0.00           C  
ATOM    279  CD  GLU A  19       8.905  -3.287  13.904  1.00  0.00           C  
ATOM    280  OE1 GLU A  19       8.734  -2.276  14.618  1.00  0.00           O  
ATOM    281  OE2 GLU A  19       8.498  -4.425  14.220  1.00  0.00           O  
ATOM    282  H   GLU A  19      10.774  -1.311  10.127  1.00  0.00           H  
ATOM    283  HA  GLU A  19       9.423  -3.858   9.962  1.00  0.00           H  
ATOM    284  HB2 GLU A  19       8.705  -1.472  11.654  1.00  0.00           H  
ATOM    285  HB3 GLU A  19       7.795  -2.979  11.568  1.00  0.00           H  
ATOM    286  HG2 GLU A  19       9.982  -4.092  12.258  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      10.491  -2.476  12.739  1.00  0.00           H  
ATOM    288  N   TRP A  20       7.361  -2.931   8.814  1.00  0.00           N  
ATOM    289  CA  TRP A  20       6.380  -2.522   7.838  1.00  0.00           C  
ATOM    290  C   TRP A  20       5.341  -1.595   8.474  1.00  0.00           C  
ATOM    291  O   TRP A  20       4.712  -1.951   9.471  1.00  0.00           O  
ATOM    292  CB  TRP A  20       5.673  -3.754   7.273  1.00  0.00           C  
ATOM    293  CG  TRP A  20       6.521  -4.561   6.353  1.00  0.00           C  
ATOM    294  CD1 TRP A  20       6.959  -5.841   6.533  1.00  0.00           C  
ATOM    295  CD2 TRP A  20       7.028  -4.132   5.102  1.00  0.00           C  
ATOM    296  NE1 TRP A  20       7.715  -6.232   5.454  1.00  0.00           N  
ATOM    297  CE2 TRP A  20       7.771  -5.195   4.559  1.00  0.00           C  
ATOM    298  CE3 TRP A  20       6.921  -2.944   4.389  1.00  0.00           C  
ATOM    299  CZ2 TRP A  20       8.408  -5.099   3.326  1.00  0.00           C  
ATOM    300  CZ3 TRP A  20       7.549  -2.850   3.173  1.00  0.00           C  
ATOM    301  CH2 TRP A  20       8.286  -3.919   2.646  1.00  0.00           C  
ATOM    302  H   TRP A  20       7.231  -3.755   9.301  1.00  0.00           H  
ATOM    303  HA  TRP A  20       6.917  -1.995   7.049  1.00  0.00           H  
ATOM    304  HB2 TRP A  20       5.370  -4.392   8.089  1.00  0.00           H  
ATOM    305  HB3 TRP A  20       4.797  -3.438   6.728  1.00  0.00           H  
ATOM    306  HD1 TRP A  20       6.737  -6.446   7.400  1.00  0.00           H  
ATOM    307  HE1 TRP A  20       8.141  -7.107   5.343  1.00  0.00           H  
ATOM    308  HE3 TRP A  20       6.356  -2.103   4.777  1.00  0.00           H  
ATOM    309  HZ2 TRP A  20       8.977  -5.917   2.910  1.00  0.00           H  
ATOM    310  HZ3 TRP A  20       7.475  -1.942   2.617  1.00  0.00           H  
ATOM    311  HH2 TRP A  20       8.762  -3.796   1.685  1.00  0.00           H  
ATOM    312  N   VAL A  21       5.140  -0.428   7.879  1.00  0.00           N  
ATOM    313  CA  VAL A  21       4.150   0.521   8.371  1.00  0.00           C  
ATOM    314  C   VAL A  21       3.383   1.102   7.197  1.00  0.00           C  
ATOM    315  O   VAL A  21       3.974   1.454   6.177  1.00  0.00           O  
ATOM    316  CB  VAL A  21       4.749   1.685   9.193  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       4.096   1.757  10.565  1.00  0.00           C  
ATOM    318  CG2 VAL A  21       6.264   1.576   9.335  1.00  0.00           C  
ATOM    319  H   VAL A  21       5.647  -0.209   7.074  1.00  0.00           H  
ATOM    320  HA  VAL A  21       3.469  -0.019   9.008  1.00  0.00           H  
ATOM    321  HB  VAL A  21       4.520   2.601   8.672  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       4.739   1.287  11.296  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       3.146   1.245  10.539  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       3.941   2.790  10.837  1.00  0.00           H  
ATOM    325 HG21 VAL A  21       6.534   0.555   9.564  1.00  0.00           H  
ATOM    326 HG22 VAL A  21       6.595   2.221  10.136  1.00  0.00           H  
ATOM    327 HG23 VAL A  21       6.737   1.880   8.416  1.00  0.00           H  
ATOM    328  N   LEU A  22       2.071   1.184   7.325  1.00  0.00           N  
ATOM    329  CA  LEU A  22       1.260   1.698   6.249  1.00  0.00           C  
ATOM    330  C   LEU A  22       1.020   3.180   6.333  1.00  0.00           C  
ATOM    331  O   LEU A  22       0.861   3.770   7.402  1.00  0.00           O  
ATOM    332  CB  LEU A  22      -0.061   0.950   6.099  1.00  0.00           C  
ATOM    333  CG  LEU A  22      -0.315  -0.153   7.113  1.00  0.00           C  
ATOM    334  CD1 LEU A  22       0.838  -1.140   7.094  1.00  0.00           C  
ATOM    335  CD2 LEU A  22      -0.515   0.452   8.491  1.00  0.00           C  
ATOM    336  H   LEU A  22       1.652   0.887   8.143  1.00  0.00           H  
ATOM    337  HA  LEU A  22       1.824   1.540   5.358  1.00  0.00           H  
ATOM    338  HB2 LEU A  22      -0.869   1.659   6.159  1.00  0.00           H  
ATOM    339  HB3 LEU A  22      -0.064   0.505   5.121  1.00  0.00           H  
ATOM    340  HG  LEU A  22      -1.211  -0.683   6.842  1.00  0.00           H  
ATOM    341 HD11 LEU A  22       0.463  -2.128   6.881  1.00  0.00           H  
ATOM    342 HD12 LEU A  22       1.334  -1.136   8.053  1.00  0.00           H  
ATOM    343 HD13 LEU A  22       1.539  -0.845   6.321  1.00  0.00           H  
ATOM    344 HD21 LEU A  22       0.116  -0.055   9.205  1.00  0.00           H  
ATOM    345 HD22 LEU A  22      -1.549   0.350   8.783  1.00  0.00           H  
ATOM    346 HD23 LEU A  22      -0.251   1.502   8.457  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.997   3.746   5.154  1.00  0.00           N  
ATOM    348  CA  LEU A  23       0.776   5.172   4.961  1.00  0.00           C  
ATOM    349  C   LEU A  23      -0.634   5.569   5.397  1.00  0.00           C  
ATOM    350  O   LEU A  23      -1.383   4.749   5.927  1.00  0.00           O  
ATOM    351  CB  LEU A  23       0.981   5.529   3.490  1.00  0.00           C  
ATOM    352  CG  LEU A  23       2.439   5.710   3.070  1.00  0.00           C  
ATOM    353  CD1 LEU A  23       2.570   5.635   1.559  1.00  0.00           C  
ATOM    354  CD2 LEU A  23       2.983   7.031   3.592  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.141   3.162   4.372  1.00  0.00           H  
ATOM    356  HA  LEU A  23       1.495   5.709   5.561  1.00  0.00           H  
ATOM    357  HB2 LEU A  23       0.546   4.740   2.887  1.00  0.00           H  
ATOM    358  HB3 LEU A  23       0.454   6.448   3.286  1.00  0.00           H  
ATOM    359  HG  LEU A  23       3.032   4.912   3.496  1.00  0.00           H  
ATOM    360 HD11 LEU A  23       3.594   5.415   1.296  1.00  0.00           H  
ATOM    361 HD12 LEU A  23       2.281   6.581   1.125  1.00  0.00           H  
ATOM    362 HD13 LEU A  23       1.927   4.855   1.183  1.00  0.00           H  
ATOM    363 HD21 LEU A  23       2.180   7.751   3.650  1.00  0.00           H  
ATOM    364 HD22 LEU A  23       3.746   7.396   2.920  1.00  0.00           H  
ATOM    365 HD23 LEU A  23       3.406   6.883   4.573  1.00  0.00           H  
ATOM    366  N   SER A  24      -0.987   6.831   5.167  1.00  0.00           N  
ATOM    367  CA  SER A  24      -2.305   7.336   5.535  1.00  0.00           C  
ATOM    368  C   SER A  24      -3.380   6.773   4.609  1.00  0.00           C  
ATOM    369  O   SER A  24      -3.210   6.742   3.391  1.00  0.00           O  
ATOM    370  CB  SER A  24      -2.321   8.864   5.482  1.00  0.00           C  
ATOM    371  OG  SER A  24      -3.424   9.389   6.200  1.00  0.00           O  
ATOM    372  H   SER A  24      -0.346   7.438   4.742  1.00  0.00           H  
ATOM    373  HA  SER A  24      -2.513   7.017   6.545  1.00  0.00           H  
ATOM    374  HB2 SER A  24      -1.410   9.247   5.918  1.00  0.00           H  
ATOM    375  HB3 SER A  24      -2.390   9.186   4.453  1.00  0.00           H  
ATOM    376  HG  SER A  24      -3.672  10.239   5.830  1.00  0.00           H  
ATOM    377  N   THR A  25      -4.487   6.332   5.195  1.00  0.00           N  
ATOM    378  CA  THR A  25      -5.591   5.772   4.423  1.00  0.00           C  
ATOM    379  C   THR A  25      -6.474   6.876   3.853  1.00  0.00           C  
ATOM    380  O   THR A  25      -6.614   7.943   4.450  1.00  0.00           O  
ATOM    381  CB  THR A  25      -6.427   4.833   5.296  1.00  0.00           C  
ATOM    382  OG1 THR A  25      -5.682   4.394   6.419  1.00  0.00           O  
ATOM    383  CG2 THR A  25      -6.910   3.604   4.558  1.00  0.00           C  
ATOM    384  H   THR A  25      -4.565   6.384   6.172  1.00  0.00           H  
ATOM    385  HA  THR A  25      -5.169   5.206   3.606  1.00  0.00           H  
ATOM    386  HB  THR A  25      -7.296   5.367   5.653  1.00  0.00           H  
ATOM    387  HG1 THR A  25      -4.946   3.854   6.124  1.00  0.00           H  
ATOM    388 HG21 THR A  25      -7.640   3.892   3.816  1.00  0.00           H  
ATOM    389 HG22 THR A  25      -7.361   2.917   5.259  1.00  0.00           H  
ATOM    390 HG23 THR A  25      -6.073   3.123   4.072  1.00  0.00           H  
ATOM    391  N   PHE A  26      -7.071   6.612   2.695  1.00  0.00           N  
ATOM    392  CA  PHE A  26      -7.944   7.582   2.044  1.00  0.00           C  
ATOM    393  C   PHE A  26      -9.311   6.972   1.749  1.00  0.00           C  
ATOM    394  O   PHE A  26     -10.316   7.361   2.343  1.00  0.00           O  
ATOM    395  CB  PHE A  26      -7.306   8.086   0.747  1.00  0.00           C  
ATOM    396  CG  PHE A  26      -7.635   9.518   0.433  1.00  0.00           C  
ATOM    397  CD1 PHE A  26      -7.106  10.547   1.196  1.00  0.00           C  
ATOM    398  CD2 PHE A  26      -8.473   9.834  -0.624  1.00  0.00           C  
ATOM    399  CE1 PHE A  26      -7.406  11.866   0.909  1.00  0.00           C  
ATOM    400  CE2 PHE A  26      -8.777  11.152  -0.916  1.00  0.00           C  
ATOM    401  CZ  PHE A  26      -8.243  12.168  -0.147  1.00  0.00           C  
ATOM    402  H   PHE A  26      -6.922   5.742   2.268  1.00  0.00           H  
ATOM    403  HA  PHE A  26      -8.073   8.416   2.718  1.00  0.00           H  
ATOM    404  HB2 PHE A  26      -6.232   8.003   0.825  1.00  0.00           H  
ATOM    405  HB3 PHE A  26      -7.651   7.478  -0.076  1.00  0.00           H  
ATOM    406  HD1 PHE A  26      -6.451  10.313   2.022  1.00  0.00           H  
ATOM    407  HD2 PHE A  26      -8.891   9.041  -1.225  1.00  0.00           H  
ATOM    408  HE1 PHE A  26      -6.988  12.658   1.511  1.00  0.00           H  
ATOM    409  HE2 PHE A  26      -9.431  11.385  -1.742  1.00  0.00           H  
ATOM    410  HZ  PHE A  26      -8.479  13.197  -0.374  1.00  0.00           H  
ATOM    411  N   LEU A  27      -9.340   6.015   0.827  1.00  0.00           N  
ATOM    412  CA  LEU A  27     -10.583   5.351   0.453  1.00  0.00           C  
ATOM    413  C   LEU A  27     -10.311   3.946  -0.078  1.00  0.00           C  
ATOM    414  O   LEU A  27      -9.128   3.551  -0.123  1.00  0.00           O  
ATOM    415  CB  LEU A  27     -11.327   6.177  -0.599  1.00  0.00           C  
ATOM    416  CG  LEU A  27     -12.683   6.729  -0.149  1.00  0.00           C  
ATOM    417  CD1 LEU A  27     -12.645   8.247  -0.053  1.00  0.00           C  
ATOM    418  CD2 LEU A  27     -13.792   6.274  -1.086  1.00  0.00           C  
ATOM    419  OXT LEU A  27     -11.284   3.254  -0.443  1.00  0.00           O  
ATOM    420  H   LEU A  27      -8.507   5.748   0.388  1.00  0.00           H  
ATOM    421  HA  LEU A  27     -11.197   5.276   1.339  1.00  0.00           H  
ATOM    422  HB2 LEU A  27     -10.696   7.008  -0.881  1.00  0.00           H  
ATOM    423  HB3 LEU A  27     -11.486   5.557  -1.469  1.00  0.00           H  
ATOM    424 HD11 LEU A  27     -12.435   8.664  -1.027  1.00  0.00           H  
ATOM    425 HD12 LEU A  27     -11.872   8.544   0.640  1.00  0.00           H  
ATOM    426 HD13 LEU A  27     -13.600   8.610   0.296  1.00  0.00           H  
ATOM    427 HD21 LEU A  27     -14.717   6.759  -0.811  1.00  0.00           H  
ATOM    428 HD22 LEU A  27     -13.910   5.204  -1.011  1.00  0.00           H  
ATOM    429 HD23 LEU A  27     -13.535   6.538  -2.101  1.00  0.00           H  
TER     430      LEU A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -4.189 -21.221 -11.775  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.898 -20.591 -10.676  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.134 -19.424 -10.083  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.257 -19.611  -9.239  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.232 -21.414 -11.693  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.853 -20.236 -11.035  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.067 -21.326  -9.903  1.00  0.00           H  
ATOM      8  N   TYR A   2      -4.469 -18.215 -10.523  1.00  0.00           N  
ATOM      9  CA  TYR A   2      -3.810 -17.011 -10.031  1.00  0.00           C  
ATOM     10  C   TYR A   2      -4.817 -16.079  -9.365  1.00  0.00           C  
ATOM     11  O   TYR A   2      -5.593 -15.405 -10.042  1.00  0.00           O  
ATOM     12  CB  TYR A   2      -3.107 -16.285 -11.179  1.00  0.00           C  
ATOM     13  CG  TYR A   2      -1.892 -15.496 -10.745  1.00  0.00           C  
ATOM     14  CD1 TYR A   2      -0.913 -16.073  -9.948  1.00  0.00           C  
ATOM     15  CD2 TYR A   2      -1.723 -14.173 -11.137  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       0.199 -15.356  -9.549  1.00  0.00           C  
ATOM     17  CE2 TYR A   2      -0.613 -13.449 -10.744  1.00  0.00           C  
ATOM     18  CZ  TYR A   2       0.344 -14.044  -9.950  1.00  0.00           C  
ATOM     19  OH  TYR A   2       1.449 -13.326  -9.556  1.00  0.00           O  
ATOM     20  H   TYR A   2      -5.177 -18.131 -11.195  1.00  0.00           H  
ATOM     21  HA  TYR A   2      -3.074 -17.309  -9.299  1.00  0.00           H  
ATOM     22  HB2 TYR A   2      -2.786 -17.011 -11.911  1.00  0.00           H  
ATOM     23  HB3 TYR A   2      -3.802 -15.599 -11.640  1.00  0.00           H  
ATOM     24  HD1 TYR A   2      -1.029 -17.101  -9.635  1.00  0.00           H  
ATOM     25  HD2 TYR A   2      -2.474 -13.709 -11.758  1.00  0.00           H  
ATOM     26  HE1 TYR A   2       0.949 -15.823  -8.927  1.00  0.00           H  
ATOM     27  HE2 TYR A   2      -0.500 -12.423 -11.058  1.00  0.00           H  
ATOM     28  HH  TYR A   2       1.203 -12.718  -8.854  1.00  0.00           H  
ATOM     29  N   ILE A   3      -4.801 -16.050  -8.036  1.00  0.00           N  
ATOM     30  CA  ILE A   3      -5.709 -15.209  -7.279  1.00  0.00           C  
ATOM     31  C   ILE A   3      -5.077 -13.854  -6.958  1.00  0.00           C  
ATOM     32  O   ILE A   3      -4.166 -13.770  -6.135  1.00  0.00           O  
ATOM     33  CB  ILE A   3      -6.140 -15.881  -5.960  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      -6.561 -17.336  -6.217  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      -7.268 -15.085  -5.317  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      -7.350 -17.972  -5.087  1.00  0.00           C  
ATOM     37  H   ILE A   3      -4.170 -16.607  -7.557  1.00  0.00           H  
ATOM     38  HA  ILE A   3      -6.584 -15.058  -7.880  1.00  0.00           H  
ATOM     39  HB  ILE A   3      -5.297 -15.871  -5.286  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      -7.171 -17.372  -7.106  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      -5.677 -17.935  -6.375  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      -6.942 -14.068  -5.152  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      -7.534 -15.534  -4.373  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      -8.128 -15.085  -5.972  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      -7.868 -17.207  -4.528  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      -6.674 -18.499  -4.431  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      -8.069 -18.666  -5.496  1.00  0.00           H  
ATOM     48  N   PRO A   4      -5.552 -12.770  -7.601  1.00  0.00           N  
ATOM     49  CA  PRO A   4      -5.024 -11.423  -7.369  1.00  0.00           C  
ATOM     50  C   PRO A   4      -5.391 -10.897  -5.987  1.00  0.00           C  
ATOM     51  O   PRO A   4      -6.459 -11.207  -5.457  1.00  0.00           O  
ATOM     52  CB  PRO A   4      -5.691 -10.567  -8.460  1.00  0.00           C  
ATOM     53  CG  PRO A   4      -6.323 -11.538  -9.404  1.00  0.00           C  
ATOM     54  CD  PRO A   4      -6.632 -12.763  -8.595  1.00  0.00           C  
ATOM     55  HA  PRO A   4      -3.951 -11.393  -7.488  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      -6.429  -9.921  -8.010  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      -4.941  -9.971  -8.957  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      -7.231 -11.117  -9.809  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      -5.633 -11.779 -10.198  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      -7.598 -12.669  -8.119  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      -6.596 -13.644  -9.214  1.00  0.00           H  
ATOM     62  N   GLU A   5      -4.499 -10.105  -5.405  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -4.724  -9.543  -4.087  1.00  0.00           C  
ATOM     64  C   GLU A   5      -5.789  -8.455  -4.135  1.00  0.00           C  
ATOM     65  O   GLU A   5      -5.479  -7.268  -4.234  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -3.421  -8.982  -3.515  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -2.294 -10.000  -3.454  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -1.239  -9.767  -4.519  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -1.588  -9.800  -5.718  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -0.064  -9.555  -4.154  1.00  0.00           O  
ATOM     71  H   GLU A   5      -3.669  -9.902  -5.867  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -5.069 -10.338  -3.459  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -3.098  -8.155  -4.130  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -3.607  -8.622  -2.514  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -1.823  -9.938  -2.484  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -2.710 -10.987  -3.588  1.00  0.00           H  
ATOM     77  N   ALA A   6      -7.045  -8.875  -4.066  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -8.169  -7.947  -4.103  1.00  0.00           C  
ATOM     79  C   ALA A   6      -8.303  -7.159  -2.796  1.00  0.00           C  
ATOM     80  O   ALA A   6      -8.580  -5.960  -2.823  1.00  0.00           O  
ATOM     81  CB  ALA A   6      -9.464  -8.688  -4.417  1.00  0.00           C  
ATOM     82  H   ALA A   6      -7.220  -9.837  -3.989  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -7.988  -7.248  -4.907  1.00  0.00           H  
ATOM     84  HB1 ALA A   6      -9.889  -8.294  -5.329  1.00  0.00           H  
ATOM     85  HB2 ALA A   6     -10.164  -8.553  -3.607  1.00  0.00           H  
ATOM     86  HB3 ALA A   6      -9.255  -9.740  -4.544  1.00  0.00           H  
ATOM     87  N   PRO A   7      -8.108  -7.811  -1.631  1.00  0.00           N  
ATOM     88  CA  PRO A   7      -8.215  -7.137  -0.332  1.00  0.00           C  
ATOM     89  C   PRO A   7      -7.447  -5.820  -0.295  1.00  0.00           C  
ATOM     90  O   PRO A   7      -6.225  -5.808  -0.150  1.00  0.00           O  
ATOM     91  CB  PRO A   7      -7.597  -8.144   0.638  1.00  0.00           C  
ATOM     92  CG  PRO A   7      -7.836  -9.470   0.006  1.00  0.00           C  
ATOM     93  CD  PRO A   7      -7.770  -9.243  -1.480  1.00  0.00           C  
ATOM     94  HA  PRO A   7      -9.246  -6.959  -0.062  1.00  0.00           H  
ATOM     95  HB2 PRO A   7      -6.541  -7.941   0.747  1.00  0.00           H  
ATOM     96  HB3 PRO A   7      -8.085  -8.071   1.599  1.00  0.00           H  
ATOM     97  HG2 PRO A   7      -7.069 -10.166   0.312  1.00  0.00           H  
ATOM     98  HG3 PRO A   7      -8.812  -9.839   0.285  1.00  0.00           H  
ATOM     99  HD2 PRO A   7      -6.773  -9.443  -1.845  1.00  0.00           H  
ATOM    100  HD3 PRO A   7      -8.491  -9.865  -1.986  1.00  0.00           H  
ATOM    101  N   ARG A   8      -8.171  -4.711  -0.420  1.00  0.00           N  
ATOM    102  CA  ARG A   8      -7.574  -3.400  -0.396  1.00  0.00           C  
ATOM    103  C   ARG A   8      -8.218  -2.542   0.660  1.00  0.00           C  
ATOM    104  O   ARG A   8      -9.374  -2.743   1.036  1.00  0.00           O  
ATOM    105  CB  ARG A   8      -7.710  -2.724  -1.744  1.00  0.00           C  
ATOM    106  CG  ARG A   8      -6.766  -1.552  -1.955  1.00  0.00           C  
ATOM    107  CD  ARG A   8      -7.318  -0.563  -2.971  1.00  0.00           C  
ATOM    108  NE  ARG A   8      -8.432   0.217  -2.432  1.00  0.00           N  
ATOM    109  CZ  ARG A   8      -9.716  -0.090  -2.608  1.00  0.00           C  
ATOM    110  NH1 ARG A   8     -10.064  -1.176  -3.290  1.00  0.00           N  
ATOM    111  NH2 ARG A   8     -10.658   0.687  -2.092  1.00  0.00           N  
ATOM    112  H   ARG A   8      -9.129  -4.775  -0.521  1.00  0.00           H  
ATOM    113  HA  ARG A   8      -6.530  -3.520  -0.170  1.00  0.00           H  
ATOM    114  HB2 ARG A   8      -7.507  -3.450  -2.489  1.00  0.00           H  
ATOM    115  HB3 ARG A   8      -8.722  -2.372  -1.853  1.00  0.00           H  
ATOM    116  HG2 ARG A   8      -6.624  -1.044  -1.018  1.00  0.00           H  
ATOM    117  HG3 ARG A   8      -5.818  -1.926  -2.311  1.00  0.00           H  
ATOM    118  HD2 ARG A   8      -6.527   0.113  -3.259  1.00  0.00           H  
ATOM    119  HD3 ARG A   8      -7.656  -1.108  -3.838  1.00  0.00           H  
ATOM    120  HE  ARG A   8      -8.210   1.019  -1.914  1.00  0.00           H  
ATOM    121 HH11 ARG A   8      -9.362  -1.772  -3.677  1.00  0.00           H  
ATOM    122 HH12 ARG A   8     -11.030  -1.396  -3.416  1.00  0.00           H  
ATOM    123 HH21 ARG A   8     -10.403   1.503  -1.573  1.00  0.00           H  
ATOM    124 HH22 ARG A   8     -11.622   0.459  -2.223  1.00  0.00           H  
ATOM    125  N   ASP A   9      -7.462  -1.587   1.123  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -7.931  -0.675   2.133  1.00  0.00           C  
ATOM    127  C   ASP A   9      -7.372   0.734   1.952  1.00  0.00           C  
ATOM    128  O   ASP A   9      -7.484   1.576   2.843  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -7.603  -1.240   3.508  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -8.515  -0.704   4.593  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -9.736  -0.961   4.525  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -8.009  -0.028   5.515  1.00  0.00           O  
ATOM    133  H   ASP A   9      -6.578  -1.488   0.759  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -8.982  -0.630   2.018  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -7.711  -2.317   3.465  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -6.583  -0.993   3.757  1.00  0.00           H  
ATOM    137  N   GLY A  10      -6.749   0.977   0.806  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -6.156   2.272   0.541  1.00  0.00           C  
ATOM    139  C   GLY A  10      -4.919   2.511   1.371  1.00  0.00           C  
ATOM    140  O   GLY A  10      -4.356   3.605   1.388  1.00  0.00           O  
ATOM    141  H   GLY A  10      -6.677   0.268   0.145  1.00  0.00           H  
ATOM    142  HA2 GLY A  10      -5.884   2.318  -0.494  1.00  0.00           H  
ATOM    143  HA3 GLY A  10      -6.875   3.034   0.758  1.00  0.00           H  
ATOM    144  N   GLN A  11      -4.514   1.465   2.056  1.00  0.00           N  
ATOM    145  CA  GLN A  11      -3.339   1.494   2.917  1.00  0.00           C  
ATOM    146  C   GLN A  11      -2.110   0.972   2.180  1.00  0.00           C  
ATOM    147  O   GLN A  11      -2.174  -0.048   1.493  1.00  0.00           O  
ATOM    148  CB  GLN A  11      -3.586   0.654   4.171  1.00  0.00           C  
ATOM    149  CG  GLN A  11      -4.801   1.095   4.969  1.00  0.00           C  
ATOM    150  CD  GLN A  11      -4.603   2.441   5.637  1.00  0.00           C  
ATOM    151  OE1 GLN A  11      -3.632   2.648   6.366  1.00  0.00           O  
ATOM    152  NE2 GLN A  11      -5.525   3.364   5.393  1.00  0.00           N  
ATOM    153  H   GLN A  11      -5.029   0.644   1.972  1.00  0.00           H  
ATOM    154  HA  GLN A  11      -3.160   2.517   3.211  1.00  0.00           H  
ATOM    155  HB2 GLN A  11      -3.728  -0.376   3.878  1.00  0.00           H  
ATOM    156  HB3 GLN A  11      -2.718   0.720   4.811  1.00  0.00           H  
ATOM    157  HG2 GLN A  11      -5.649   1.162   4.304  1.00  0.00           H  
ATOM    158  HG3 GLN A  11      -5.002   0.357   5.733  1.00  0.00           H  
ATOM    159 HE21 GLN A  11      -6.272   3.128   4.804  1.00  0.00           H  
ATOM    160 HE22 GLN A  11      -5.421   4.245   5.810  1.00  0.00           H  
ATOM    161  N   ALA A  12      -0.991   1.670   2.335  1.00  0.00           N  
ATOM    162  CA  ALA A  12       0.254   1.265   1.691  1.00  0.00           C  
ATOM    163  C   ALA A  12       1.366   1.167   2.721  1.00  0.00           C  
ATOM    164  O   ALA A  12       1.595   2.092   3.494  1.00  0.00           O  
ATOM    165  CB  ALA A  12       0.634   2.216   0.560  1.00  0.00           C  
ATOM    166  H   ALA A  12      -1.003   2.472   2.904  1.00  0.00           H  
ATOM    167  HA  ALA A  12       0.105   0.278   1.276  1.00  0.00           H  
ATOM    168  HB1 ALA A  12       1.233   3.025   0.952  1.00  0.00           H  
ATOM    169  HB2 ALA A  12      -0.261   2.617   0.106  1.00  0.00           H  
ATOM    170  HB3 ALA A  12       1.201   1.677  -0.185  1.00  0.00           H  
ATOM    171  N   TYR A  13       2.042   0.028   2.724  1.00  0.00           N  
ATOM    172  CA  TYR A  13       3.116  -0.230   3.660  1.00  0.00           C  
ATOM    173  C   TYR A  13       4.470   0.234   3.152  1.00  0.00           C  
ATOM    174  O   TYR A  13       4.870  -0.062   2.026  1.00  0.00           O  
ATOM    175  CB  TYR A  13       3.229  -1.738   3.949  1.00  0.00           C  
ATOM    176  CG  TYR A  13       1.930  -2.542   3.994  1.00  0.00           C  
ATOM    177  CD1 TYR A  13       0.675  -1.967   4.233  1.00  0.00           C  
ATOM    178  CD2 TYR A  13       1.978  -3.918   3.800  1.00  0.00           C  
ATOM    179  CE1 TYR A  13      -0.470  -2.738   4.273  1.00  0.00           C  
ATOM    180  CE2 TYR A  13       0.834  -4.693   3.839  1.00  0.00           C  
ATOM    181  CZ  TYR A  13      -0.385  -4.099   4.076  1.00  0.00           C  
ATOM    182  OH  TYR A  13      -1.525  -4.868   4.116  1.00  0.00           O  
ATOM    183  H   TYR A  13       1.802  -0.659   2.076  1.00  0.00           H  
ATOM    184  HA  TYR A  13       2.910   0.291   4.580  1.00  0.00           H  
ATOM    185  HB2 TYR A  13       3.839  -2.175   3.176  1.00  0.00           H  
ATOM    186  HB3 TYR A  13       3.733  -1.877   4.890  1.00  0.00           H  
ATOM    187  HD1 TYR A  13       0.592  -0.912   4.390  1.00  0.00           H  
ATOM    188  HD2 TYR A  13       2.935  -4.386   3.618  1.00  0.00           H  
ATOM    189  HE1 TYR A  13      -1.425  -2.271   4.462  1.00  0.00           H  
ATOM    190  HE2 TYR A  13       0.899  -5.760   3.685  1.00  0.00           H  
ATOM    191  HH  TYR A  13      -1.947  -4.771   4.973  1.00  0.00           H  
ATOM    192  N   VAL A  14       5.211   0.866   4.051  1.00  0.00           N  
ATOM    193  CA  VAL A  14       6.567   1.269   3.794  1.00  0.00           C  
ATOM    194  C   VAL A  14       7.396   0.549   4.820  1.00  0.00           C  
ATOM    195  O   VAL A  14       6.879   0.127   5.855  1.00  0.00           O  
ATOM    196  CB  VAL A  14       6.852   2.770   3.954  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       7.808   3.246   2.867  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       5.585   3.619   3.960  1.00  0.00           C  
ATOM    199  H   VAL A  14       4.864   0.987   4.956  1.00  0.00           H  
ATOM    200  HA  VAL A  14       6.862   0.945   2.812  1.00  0.00           H  
ATOM    201  HB  VAL A  14       7.353   2.883   4.906  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       7.268   3.850   2.152  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       8.236   2.391   2.365  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       8.596   3.835   3.313  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       4.846   3.178   3.307  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       5.821   4.613   3.607  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       5.191   3.683   4.963  1.00  0.00           H  
ATOM    208  N   ARG A  15       8.663   0.410   4.560  1.00  0.00           N  
ATOM    209  CA  ARG A  15       9.513  -0.258   5.503  1.00  0.00           C  
ATOM    210  C   ARG A  15      10.257   0.752   6.341  1.00  0.00           C  
ATOM    211  O   ARG A  15      11.292   1.288   5.946  1.00  0.00           O  
ATOM    212  CB  ARG A  15      10.461  -1.195   4.806  1.00  0.00           C  
ATOM    213  CG  ARG A  15      10.333  -2.603   5.325  1.00  0.00           C  
ATOM    214  CD  ARG A  15      11.541  -3.454   4.971  1.00  0.00           C  
ATOM    215  NE  ARG A  15      11.310  -4.871   5.251  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      11.761  -5.867   4.489  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      12.484  -5.616   3.404  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      11.493  -7.124   4.818  1.00  0.00           N  
ATOM    219  H   ARG A  15       9.027   0.769   3.741  1.00  0.00           H  
ATOM    220  HA  ARG A  15       8.871  -0.835   6.151  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      10.240  -1.193   3.753  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      11.464  -0.855   4.964  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      10.226  -2.558   6.400  1.00  0.00           H  
ATOM    224  HG3 ARG A  15       9.446  -3.042   4.893  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      11.754  -3.332   3.920  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      12.387  -3.115   5.551  1.00  0.00           H  
ATOM    227  HE  ARG A  15      10.787  -5.093   6.049  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      12.697  -4.674   3.149  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      12.815  -6.372   2.839  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      10.952  -7.322   5.636  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      11.830  -7.873   4.249  1.00  0.00           H  
ATOM    232  N   LYS A  16       9.696   1.001   7.500  1.00  0.00           N  
ATOM    233  CA  LYS A  16      10.263   1.956   8.443  1.00  0.00           C  
ATOM    234  C   LYS A  16      10.825   1.270   9.672  1.00  0.00           C  
ATOM    235  O   LYS A  16      10.223   0.353  10.229  1.00  0.00           O  
ATOM    236  CB  LYS A  16       9.242   3.010   8.852  1.00  0.00           C  
ATOM    237  CG  LYS A  16       8.403   3.508   7.695  1.00  0.00           C  
ATOM    238  CD  LYS A  16       9.267   4.074   6.580  1.00  0.00           C  
ATOM    239  CE  LYS A  16       9.793   5.457   6.925  1.00  0.00           C  
ATOM    240  NZ  LYS A  16      10.351   6.152   5.733  1.00  0.00           N  
ATOM    241  H   LYS A  16       8.872   0.520   7.725  1.00  0.00           H  
ATOM    242  HA  LYS A  16      11.076   2.446   7.941  1.00  0.00           H  
ATOM    243  HB2 LYS A  16       8.596   2.588   9.596  1.00  0.00           H  
ATOM    244  HB3 LYS A  16       9.754   3.861   9.279  1.00  0.00           H  
ATOM    245  HG2 LYS A  16       7.830   2.686   7.305  1.00  0.00           H  
ATOM    246  HG3 LYS A  16       7.743   4.278   8.054  1.00  0.00           H  
ATOM    247  HD2 LYS A  16      10.105   3.413   6.416  1.00  0.00           H  
ATOM    248  HD3 LYS A  16       8.676   4.139   5.679  1.00  0.00           H  
ATOM    249  HE2 LYS A  16       8.983   6.046   7.329  1.00  0.00           H  
ATOM    250  HE3 LYS A  16      10.570   5.357   7.670  1.00  0.00           H  
ATOM    251  HZ1 LYS A  16       9.667   6.123   4.950  1.00  0.00           H  
ATOM    252  HZ2 LYS A  16      11.230   5.689   5.427  1.00  0.00           H  
ATOM    253  HZ3 LYS A  16      10.558   7.145   5.962  1.00  0.00           H  
ATOM    254  N   ASP A  17      11.990   1.733  10.074  1.00  0.00           N  
ATOM    255  CA  ASP A  17      12.676   1.188  11.234  1.00  0.00           C  
ATOM    256  C   ASP A  17      12.852  -0.314  11.078  1.00  0.00           C  
ATOM    257  O   ASP A  17      12.867  -1.064  12.053  1.00  0.00           O  
ATOM    258  CB  ASP A  17      11.879   1.501  12.494  1.00  0.00           C  
ATOM    259  CG  ASP A  17      12.555   1.006  13.758  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      13.472   1.698  14.250  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      12.167  -0.072  14.256  1.00  0.00           O  
ATOM    262  H   ASP A  17      12.392   2.458   9.570  1.00  0.00           H  
ATOM    263  HA  ASP A  17      13.648   1.654  11.304  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      11.756   2.568  12.566  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      10.909   1.037  12.416  1.00  0.00           H  
ATOM    266  N   GLY A  18      12.977  -0.742   9.830  1.00  0.00           N  
ATOM    267  CA  GLY A  18      13.142  -2.150   9.539  1.00  0.00           C  
ATOM    268  C   GLY A  18      11.833  -2.920   9.600  1.00  0.00           C  
ATOM    269  O   GLY A  18      11.821  -4.141   9.436  1.00  0.00           O  
ATOM    270  H   GLY A  18      12.953  -0.090   9.095  1.00  0.00           H  
ATOM    271  HA2 GLY A  18      13.561  -2.252   8.550  1.00  0.00           H  
ATOM    272  HA3 GLY A  18      13.830  -2.576  10.255  1.00  0.00           H  
ATOM    273  N   GLU A  19      10.726  -2.214   9.836  1.00  0.00           N  
ATOM    274  CA  GLU A  19       9.433  -2.832   9.914  1.00  0.00           C  
ATOM    275  C   GLU A  19       8.485  -2.225   8.909  1.00  0.00           C  
ATOM    276  O   GLU A  19       8.694  -1.118   8.415  1.00  0.00           O  
ATOM    277  CB  GLU A  19       8.864  -2.688  11.317  1.00  0.00           C  
ATOM    278  CG  GLU A  19       9.785  -3.262  12.361  1.00  0.00           C  
ATOM    279  CD  GLU A  19       9.089  -3.539  13.679  1.00  0.00           C  
ATOM    280  OE1 GLU A  19       8.790  -2.570  14.408  1.00  0.00           O  
ATOM    281  OE2 GLU A  19       8.843  -4.725  13.983  1.00  0.00           O  
ATOM    282  H   GLU A  19      10.778  -1.265   9.958  1.00  0.00           H  
ATOM    283  HA  GLU A  19       9.564  -3.871   9.696  1.00  0.00           H  
ATOM    284  HB2 GLU A  19       8.710  -1.640  11.532  1.00  0.00           H  
ATOM    285  HB3 GLU A  19       7.920  -3.207  11.372  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      10.184  -4.185  11.976  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      10.590  -2.563  12.527  1.00  0.00           H  
ATOM    288  N   TRP A  20       7.448  -2.965   8.613  1.00  0.00           N  
ATOM    289  CA  TRP A  20       6.447  -2.535   7.665  1.00  0.00           C  
ATOM    290  C   TRP A  20       5.391  -1.665   8.350  1.00  0.00           C  
ATOM    291  O   TRP A  20       4.780  -2.080   9.334  1.00  0.00           O  
ATOM    292  CB  TRP A  20       5.769  -3.756   7.041  1.00  0.00           C  
ATOM    293  CG  TRP A  20       6.643  -4.496   6.093  1.00  0.00           C  
ATOM    294  CD1 TRP A  20       7.123  -5.767   6.220  1.00  0.00           C  
ATOM    295  CD2 TRP A  20       7.141  -3.996   4.866  1.00  0.00           C  
ATOM    296  NE1 TRP A  20       7.899  -6.084   5.131  1.00  0.00           N  
ATOM    297  CE2 TRP A  20       7.924  -5.008   4.282  1.00  0.00           C  
ATOM    298  CE3 TRP A  20       6.995  -2.782   4.205  1.00  0.00           C  
ATOM    299  CZ2 TRP A  20       8.564  -4.837   3.059  1.00  0.00           C  
ATOM    300  CZ3 TRP A  20       7.626  -2.613   2.998  1.00  0.00           C  
ATOM    301  CH2 TRP A  20       8.404  -3.633   2.430  1.00  0.00           C  
ATOM    302  H   TRP A  20       7.358  -3.829   9.041  1.00  0.00           H  
ATOM    303  HA  TRP A  20       6.966  -1.957   6.899  1.00  0.00           H  
ATOM    304  HB2 TRP A  20       5.477  -4.438   7.825  1.00  0.00           H  
ATOM    305  HB3 TRP A  20       4.890  -3.435   6.505  1.00  0.00           H  
ATOM    306  HD1 TRP A  20       6.917  -6.415   7.058  1.00  0.00           H  
ATOM    307  HE1 TRP A  20       8.356  -6.938   4.984  1.00  0.00           H  
ATOM    308  HE3 TRP A  20       6.397  -1.979   4.626  1.00  0.00           H  
ATOM    309  HZ2 TRP A  20       9.164  -5.614   2.611  1.00  0.00           H  
ATOM    310  HZ3 TRP A  20       7.525  -1.685   2.481  1.00  0.00           H  
ATOM    311  HH2 TRP A  20       8.881  -3.450   1.479  1.00  0.00           H  
ATOM    312  N   VAL A  21       5.157  -0.478   7.807  1.00  0.00           N  
ATOM    313  CA  VAL A  21       4.150   0.426   8.348  1.00  0.00           C  
ATOM    314  C   VAL A  21       3.370   1.054   7.208  1.00  0.00           C  
ATOM    315  O   VAL A  21       3.950   1.447   6.198  1.00  0.00           O  
ATOM    316  CB  VAL A  21       4.729   1.555   9.233  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       4.043   1.573  10.591  1.00  0.00           C  
ATOM    318  CG2 VAL A  21       6.239   1.431   9.404  1.00  0.00           C  
ATOM    319  H   VAL A  21       5.653  -0.213   7.010  1.00  0.00           H  
ATOM    320  HA  VAL A  21       3.478  -0.163   8.954  1.00  0.00           H  
ATOM    321  HB  VAL A  21       4.515   2.492   8.745  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       4.679   1.099  11.323  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       3.106   1.040  10.529  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       3.855   2.596  10.884  1.00  0.00           H  
ATOM    325 HG21 VAL A  21       6.734   1.798   8.519  1.00  0.00           H  
ATOM    326 HG22 VAL A  21       6.504   0.397   9.566  1.00  0.00           H  
ATOM    327 HG23 VAL A  21       6.552   2.017  10.257  1.00  0.00           H  
ATOM    328  N   LEU A  22       2.060   1.127   7.354  1.00  0.00           N  
ATOM    329  CA  LEU A  22       1.232   1.681   6.312  1.00  0.00           C  
ATOM    330  C   LEU A  22       0.995   3.158   6.456  1.00  0.00           C  
ATOM    331  O   LEU A  22       0.841   3.706   7.548  1.00  0.00           O  
ATOM    332  CB  LEU A  22      -0.091   0.935   6.155  1.00  0.00           C  
ATOM    333  CG  LEU A  22      -0.325  -0.212   7.123  1.00  0.00           C  
ATOM    334  CD1 LEU A  22       0.846  -1.177   7.070  1.00  0.00           C  
ATOM    335  CD2 LEU A  22      -0.541   0.336   8.521  1.00  0.00           C  
ATOM    336  H   LEU A  22       1.652   0.794   8.165  1.00  0.00           H  
ATOM    337  HA  LEU A  22       1.779   1.558   5.405  1.00  0.00           H  
ATOM    338  HB2 LEU A  22      -0.899   1.641   6.264  1.00  0.00           H  
ATOM    339  HB3 LEU A  22      -0.115   0.535   5.159  1.00  0.00           H  
ATOM    340  HG  LEU A  22      -1.210  -0.749   6.828  1.00  0.00           H  
ATOM    341 HD11 LEU A  22       0.486  -2.171   6.852  1.00  0.00           H  
ATOM    342 HD12 LEU A  22       1.360  -1.176   8.018  1.00  0.00           H  
ATOM    343 HD13 LEU A  22       1.526  -0.860   6.288  1.00  0.00           H  
ATOM    344 HD21 LEU A  22      -1.572   0.194   8.808  1.00  0.00           H  
ATOM    345 HD22 LEU A  22      -0.307   1.394   8.524  1.00  0.00           H  
ATOM    346 HD23 LEU A  22       0.105  -0.179   9.216  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.964   3.766   5.299  1.00  0.00           N  
ATOM    348  CA  LEU A  23       0.738   5.200   5.161  1.00  0.00           C  
ATOM    349  C   LEU A  23      -0.662   5.566   5.656  1.00  0.00           C  
ATOM    350  O   LEU A  23      -1.270   4.809   6.413  1.00  0.00           O  
ATOM    351  CB  LEU A  23       0.914   5.605   3.693  1.00  0.00           C  
ATOM    352  CG  LEU A  23       2.366   5.686   3.213  1.00  0.00           C  
ATOM    353  CD1 LEU A  23       2.551   4.890   1.931  1.00  0.00           C  
ATOM    354  CD2 LEU A  23       2.781   7.136   3.006  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.099   3.211   4.497  1.00  0.00           H  
ATOM    356  HA  LEU A  23       1.472   5.716   5.763  1.00  0.00           H  
ATOM    357  HB2 LEU A  23       0.391   4.883   3.080  1.00  0.00           H  
ATOM    358  HB3 LEU A  23       0.457   6.571   3.547  1.00  0.00           H  
ATOM    359  HG  LEU A  23       3.011   5.258   3.966  1.00  0.00           H  
ATOM    360 HD11 LEU A  23       2.752   3.858   2.173  1.00  0.00           H  
ATOM    361 HD12 LEU A  23       3.380   5.297   1.371  1.00  0.00           H  
ATOM    362 HD13 LEU A  23       1.651   4.952   1.337  1.00  0.00           H  
ATOM    363 HD21 LEU A  23       3.238   7.513   3.909  1.00  0.00           H  
ATOM    364 HD22 LEU A  23       1.911   7.729   2.768  1.00  0.00           H  
ATOM    365 HD23 LEU A  23       3.490   7.195   2.193  1.00  0.00           H  
ATOM    366  N   SER A  24      -1.176   6.718   5.222  1.00  0.00           N  
ATOM    367  CA  SER A  24      -2.506   7.168   5.614  1.00  0.00           C  
ATOM    368  C   SER A  24      -2.710   7.090   7.126  1.00  0.00           C  
ATOM    369  O   SER A  24      -2.876   6.007   7.688  1.00  0.00           O  
ATOM    370  CB  SER A  24      -3.549   6.332   4.892  1.00  0.00           C  
ATOM    371  OG  SER A  24      -4.763   7.046   4.734  1.00  0.00           O  
ATOM    372  H   SER A  24      -0.659   7.271   4.613  1.00  0.00           H  
ATOM    373  HA  SER A  24      -2.609   8.197   5.304  1.00  0.00           H  
ATOM    374  HB2 SER A  24      -3.166   6.072   3.916  1.00  0.00           H  
ATOM    375  HB3 SER A  24      -3.741   5.431   5.455  1.00  0.00           H  
ATOM    376  HG  SER A  24      -4.909   7.230   3.804  1.00  0.00           H  
ATOM    377  N   THR A  25      -2.701   8.247   7.776  1.00  0.00           N  
ATOM    378  CA  THR A  25      -2.885   8.313   9.220  1.00  0.00           C  
ATOM    379  C   THR A  25      -4.354   8.156   9.595  1.00  0.00           C  
ATOM    380  O   THR A  25      -5.247   8.476   8.810  1.00  0.00           O  
ATOM    381  CB  THR A  25      -2.353   9.638   9.762  1.00  0.00           C  
ATOM    382  OG1 THR A  25      -1.069   9.917   9.232  1.00  0.00           O  
ATOM    383  CG2 THR A  25      -2.245   9.666  11.270  1.00  0.00           C  
ATOM    384  H   THR A  25      -2.568   9.078   7.273  1.00  0.00           H  
ATOM    385  HA  THR A  25      -2.325   7.504   9.661  1.00  0.00           H  
ATOM    386  HB  THR A  25      -3.023  10.429   9.464  1.00  0.00           H  
ATOM    387  HG1 THR A  25      -1.137  10.058   8.284  1.00  0.00           H  
ATOM    388 HG21 THR A  25      -3.204   9.426  11.704  1.00  0.00           H  
ATOM    389 HG22 THR A  25      -1.940  10.651  11.591  1.00  0.00           H  
ATOM    390 HG23 THR A  25      -1.512   8.940  11.592  1.00  0.00           H  
ATOM    391  N   PHE A  26      -4.591   7.662  10.803  1.00  0.00           N  
ATOM    392  CA  PHE A  26      -5.946   7.456  11.301  1.00  0.00           C  
ATOM    393  C   PHE A  26      -6.435   8.682  12.066  1.00  0.00           C  
ATOM    394  O   PHE A  26      -5.742   9.695  12.147  1.00  0.00           O  
ATOM    395  CB  PHE A  26      -5.994   6.226  12.209  1.00  0.00           C  
ATOM    396  CG  PHE A  26      -7.273   5.444  12.103  1.00  0.00           C  
ATOM    397  CD1 PHE A  26      -7.555   4.706  10.965  1.00  0.00           C  
ATOM    398  CD2 PHE A  26      -8.190   5.443  13.143  1.00  0.00           C  
ATOM    399  CE1 PHE A  26      -8.728   3.983  10.865  1.00  0.00           C  
ATOM    400  CE2 PHE A  26      -9.365   4.722  13.048  1.00  0.00           C  
ATOM    401  CZ  PHE A  26      -9.635   3.992  11.908  1.00  0.00           C  
ATOM    402  H   PHE A  26      -3.833   7.430  11.377  1.00  0.00           H  
ATOM    403  HA  PHE A  26      -6.592   7.294  10.452  1.00  0.00           H  
ATOM    404  HB2 PHE A  26      -5.180   5.566  11.950  1.00  0.00           H  
ATOM    405  HB3 PHE A  26      -5.881   6.542  13.236  1.00  0.00           H  
ATOM    406  HD1 PHE A  26      -6.848   4.699  10.149  1.00  0.00           H  
ATOM    407  HD2 PHE A  26      -7.981   6.018  14.035  1.00  0.00           H  
ATOM    408  HE1 PHE A  26      -8.938   3.412   9.972  1.00  0.00           H  
ATOM    409  HE2 PHE A  26     -10.072   4.730  13.866  1.00  0.00           H  
ATOM    410  HZ  PHE A  26     -10.552   3.428  11.832  1.00  0.00           H  
ATOM    411  N   LEU A  27      -7.632   8.575  12.631  1.00  0.00           N  
ATOM    412  CA  LEU A  27      -8.220   9.663  13.398  1.00  0.00           C  
ATOM    413  C   LEU A  27      -7.666   9.672  14.822  1.00  0.00           C  
ATOM    414  O   LEU A  27      -7.206  10.742  15.271  1.00  0.00           O  
ATOM    415  CB  LEU A  27      -9.749   9.520  13.417  1.00  0.00           C  
ATOM    416  CG  LEU A  27     -10.492  10.347  14.476  1.00  0.00           C  
ATOM    417  CD1 LEU A  27     -10.414   9.679  15.842  1.00  0.00           C  
ATOM    418  CD2 LEU A  27      -9.973  11.777  14.528  1.00  0.00           C  
ATOM    419  OXT LEU A  27      -7.695   8.607  15.473  1.00  0.00           O  
ATOM    420  H   LEU A  27      -8.132   7.741  12.532  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -7.959  10.592  12.916  1.00  0.00           H  
ATOM    422  HB2 LEU A  27     -10.123   9.805  12.445  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -9.985   8.478  13.579  1.00  0.00           H  
ATOM    424 HD11 LEU A  27      -9.913   8.725  15.750  1.00  0.00           H  
ATOM    425 HD12 LEU A  27     -11.412   9.525  16.226  1.00  0.00           H  
ATOM    426 HD13 LEU A  27      -9.862  10.311  16.522  1.00  0.00           H  
ATOM    427 HD21 LEU A  27     -10.146  12.186  15.514  1.00  0.00           H  
ATOM    428 HD22 LEU A  27     -10.493  12.376  13.795  1.00  0.00           H  
ATOM    429 HD23 LEU A  27      -8.915  11.788  14.315  1.00  0.00           H  
TER     430      LEU A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -13.987 -24.932   0.595  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.361 -24.475   0.697  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.463 -22.968   0.828  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.712 -22.268  -0.153  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.424 -24.973   1.397  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.897 -24.785  -0.188  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.817 -24.934   1.561  1.00  0.00           H  
ATOM      8  N   TYR A   2     -15.271 -22.468   2.045  1.00  0.00           N  
ATOM      9  CA  TYR A   2     -15.344 -21.034   2.304  1.00  0.00           C  
ATOM     10  C   TYR A   2     -14.117 -20.318   1.748  1.00  0.00           C  
ATOM     11  O   TYR A   2     -13.004 -20.496   2.243  1.00  0.00           O  
ATOM     12  CB  TYR A   2     -15.467 -20.770   3.805  1.00  0.00           C  
ATOM     13  CG  TYR A   2     -16.891 -20.567   4.269  1.00  0.00           C  
ATOM     14  CD1 TYR A   2     -17.725 -21.652   4.513  1.00  0.00           C  
ATOM     15  CD2 TYR A   2     -17.402 -19.290   4.463  1.00  0.00           C  
ATOM     16  CE1 TYR A   2     -19.026 -21.469   4.937  1.00  0.00           C  
ATOM     17  CE2 TYR A   2     -18.704 -19.099   4.888  1.00  0.00           C  
ATOM     18  CZ  TYR A   2     -19.512 -20.191   5.122  1.00  0.00           C  
ATOM     19  OH  TYR A   2     -20.807 -20.006   5.546  1.00  0.00           O  
ATOM     20  H   TYR A   2     -15.075 -23.079   2.786  1.00  0.00           H  
ATOM     21  HA  TYR A   2     -16.223 -20.653   1.807  1.00  0.00           H  
ATOM     22  HB2 TYR A   2     -15.060 -21.612   4.346  1.00  0.00           H  
ATOM     23  HB3 TYR A   2     -14.905 -19.882   4.056  1.00  0.00           H  
ATOM     24  HD1 TYR A   2     -17.341 -22.651   4.367  1.00  0.00           H  
ATOM     25  HD2 TYR A   2     -16.767 -18.436   4.278  1.00  0.00           H  
ATOM     26  HE1 TYR A   2     -19.659 -22.324   5.120  1.00  0.00           H  
ATOM     27  HE2 TYR A   2     -19.082 -18.098   5.033  1.00  0.00           H  
ATOM     28  HH  TYR A   2     -20.823 -19.928   6.502  1.00  0.00           H  
ATOM     29  N   ILE A   3     -14.330 -19.509   0.715  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -13.251 -18.767   0.090  1.00  0.00           C  
ATOM     31  C   ILE A   3     -13.081 -17.389   0.731  1.00  0.00           C  
ATOM     32  O   ILE A   3     -13.886 -16.488   0.498  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -13.490 -18.589  -1.423  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -13.872 -19.930  -2.063  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.250 -18.002  -2.083  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -13.709 -19.962  -3.571  1.00  0.00           C  
ATOM     37  H   ILE A   3     -15.230 -19.411   0.367  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -12.351 -19.334   0.223  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -14.302 -17.890  -1.556  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -13.253 -20.708  -1.647  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -14.907 -20.144  -1.840  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.492 -17.691  -3.089  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -11.471 -18.750  -2.116  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -11.909 -17.150  -1.515  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -13.590 -18.956  -3.942  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -14.584 -20.409  -4.018  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -12.837 -20.546  -3.825  1.00  0.00           H  
ATOM     48  N   PRO A   4     -12.029 -17.204   1.549  1.00  0.00           N  
ATOM     49  CA  PRO A   4     -11.768 -15.923   2.217  1.00  0.00           C  
ATOM     50  C   PRO A   4     -11.327 -14.838   1.240  1.00  0.00           C  
ATOM     51  O   PRO A   4     -10.278 -14.949   0.606  1.00  0.00           O  
ATOM     52  CB  PRO A   4     -10.640 -16.255   3.195  1.00  0.00           C  
ATOM     53  CG  PRO A   4      -9.946 -17.425   2.589  1.00  0.00           C  
ATOM     54  CD  PRO A   4     -11.015 -18.219   1.889  1.00  0.00           C  
ATOM     55  HA  PRO A   4     -12.635 -15.580   2.764  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      -9.978 -15.405   3.288  1.00  0.00           H  
ATOM     57  HB3 PRO A   4     -11.056 -16.499   4.161  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      -9.205 -17.086   1.881  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      -9.484 -18.019   3.363  1.00  0.00           H  
ATOM     60  HD2 PRO A   4     -10.617 -18.682   0.997  1.00  0.00           H  
ATOM     61  HD3 PRO A   4     -11.424 -18.966   2.553  1.00  0.00           H  
ATOM     62  N   GLU A   5     -12.139 -13.793   1.120  1.00  0.00           N  
ATOM     63  CA  GLU A   5     -11.845 -12.693   0.223  1.00  0.00           C  
ATOM     64  C   GLU A   5     -10.715 -11.823   0.765  1.00  0.00           C  
ATOM     65  O   GLU A   5     -10.596 -11.623   1.974  1.00  0.00           O  
ATOM     66  CB  GLU A   5     -13.096 -11.840   0.000  1.00  0.00           C  
ATOM     67  CG  GLU A   5     -14.183 -12.551  -0.787  1.00  0.00           C  
ATOM     68  CD  GLU A   5     -15.548 -11.917  -0.597  1.00  0.00           C  
ATOM     69  OE1 GLU A   5     -15.802 -10.860  -1.212  1.00  0.00           O  
ATOM     70  OE2 GLU A   5     -16.362 -12.478   0.166  1.00  0.00           O  
ATOM     71  H   GLU A   5     -12.957 -13.764   1.640  1.00  0.00           H  
ATOM     72  HA  GLU A   5     -11.542 -13.117  -0.712  1.00  0.00           H  
ATOM     73  HB2 GLU A   5     -13.501 -11.560   0.962  1.00  0.00           H  
ATOM     74  HB3 GLU A   5     -12.817 -10.947  -0.538  1.00  0.00           H  
ATOM     75  HG2 GLU A   5     -13.931 -12.517  -1.836  1.00  0.00           H  
ATOM     76  HG3 GLU A   5     -14.232 -13.581  -0.462  1.00  0.00           H  
ATOM     77  N   ALA A   6      -9.888 -11.306  -0.139  1.00  0.00           N  
ATOM     78  CA  ALA A   6      -8.769 -10.455   0.246  1.00  0.00           C  
ATOM     79  C   ALA A   6      -9.264  -9.111   0.777  1.00  0.00           C  
ATOM     80  O   ALA A   6      -9.922  -8.358   0.059  1.00  0.00           O  
ATOM     81  CB  ALA A   6      -7.836 -10.244  -0.936  1.00  0.00           C  
ATOM     82  H   ALA A   6     -10.037 -11.501  -1.088  1.00  0.00           H  
ATOM     83  HA  ALA A   6      -8.218 -10.963   1.024  1.00  0.00           H  
ATOM     84  HB1 ALA A   6      -7.978 -11.038  -1.653  1.00  0.00           H  
ATOM     85  HB2 ALA A   6      -6.812 -10.250  -0.591  1.00  0.00           H  
ATOM     86  HB3 ALA A   6      -8.053  -9.294  -1.402  1.00  0.00           H  
ATOM     87  N   PRO A   7      -8.961  -8.789   2.049  1.00  0.00           N  
ATOM     88  CA  PRO A   7      -9.387  -7.534   2.666  1.00  0.00           C  
ATOM     89  C   PRO A   7      -8.474  -6.364   2.314  1.00  0.00           C  
ATOM     90  O   PRO A   7      -7.249  -6.487   2.342  1.00  0.00           O  
ATOM     91  CB  PRO A   7      -9.302  -7.847   4.157  1.00  0.00           C  
ATOM     92  CG  PRO A   7      -8.182  -8.825   4.266  1.00  0.00           C  
ATOM     93  CD  PRO A   7      -8.189  -9.627   2.989  1.00  0.00           C  
ATOM     94  HA  PRO A   7     -10.406  -7.288   2.405  1.00  0.00           H  
ATOM     95  HB2 PRO A   7      -9.095  -6.941   4.708  1.00  0.00           H  
ATOM     96  HB3 PRO A   7     -10.234  -8.277   4.493  1.00  0.00           H  
ATOM     97  HG2 PRO A   7      -7.245  -8.297   4.372  1.00  0.00           H  
ATOM     98  HG3 PRO A   7      -8.344  -9.473   5.116  1.00  0.00           H  
ATOM     99  HD2 PRO A   7      -7.179  -9.774   2.631  1.00  0.00           H  
ATOM    100  HD3 PRO A   7      -8.675 -10.579   3.144  1.00  0.00           H  
ATOM    101  N   ARG A   8      -9.079  -5.223   1.995  1.00  0.00           N  
ATOM    102  CA  ARG A   8      -8.342  -4.031   1.655  1.00  0.00           C  
ATOM    103  C   ARG A   8      -8.682  -2.920   2.608  1.00  0.00           C  
ATOM    104  O   ARG A   8      -9.744  -2.908   3.232  1.00  0.00           O  
ATOM    105  CB  ARG A   8      -8.642  -3.592   0.237  1.00  0.00           C  
ATOM    106  CG  ARG A   8      -7.709  -2.519  -0.299  1.00  0.00           C  
ATOM    107  CD  ARG A   8      -6.247  -2.923  -0.180  1.00  0.00           C  
ATOM    108  NE  ARG A   8      -5.920  -4.058  -1.043  1.00  0.00           N  
ATOM    109  CZ  ARG A   8      -4.954  -4.046  -1.963  1.00  0.00           C  
ATOM    110  NH1 ARG A   8      -4.210  -2.963  -2.152  1.00  0.00           N  
ATOM    111  NH2 ARG A   8      -4.733  -5.126  -2.699  1.00  0.00           N  
ATOM    112  H   ARG A   8     -10.042  -5.179   2.000  1.00  0.00           H  
ATOM    113  HA  ARG A   8      -7.297  -4.258   1.741  1.00  0.00           H  
ATOM    114  HB2 ARG A   8      -8.568  -4.446  -0.391  1.00  0.00           H  
ATOM    115  HB3 ARG A   8      -9.649  -3.210   0.202  1.00  0.00           H  
ATOM    116  HG2 ARG A   8      -7.937  -2.347  -1.340  1.00  0.00           H  
ATOM    117  HG3 ARG A   8      -7.869  -1.610   0.258  1.00  0.00           H  
ATOM    118  HD2 ARG A   8      -5.635  -2.080  -0.458  1.00  0.00           H  
ATOM    119  HD3 ARG A   8      -6.041  -3.189   0.844  1.00  0.00           H  
ATOM    120  HE  ARG A   8      -6.448  -4.875  -0.930  1.00  0.00           H  
ATOM    121 HH11 ARG A   8      -4.365  -2.143  -1.605  1.00  0.00           H  
ATOM    122 HH12 ARG A   8      -3.490  -2.968  -2.847  1.00  0.00           H  
ATOM    123 HH21 ARG A   8      -5.288  -5.947  -2.564  1.00  0.00           H  
ATOM    124 HH22 ARG A   8      -4.009  -5.121  -3.391  1.00  0.00           H  
ATOM    125  N   ASP A   9      -7.766  -1.996   2.720  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -7.940  -0.874   3.601  1.00  0.00           C  
ATOM    127  C   ASP A   9      -7.280   0.402   3.085  1.00  0.00           C  
ATOM    128  O   ASP A   9      -7.113   1.366   3.833  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -7.434  -1.251   4.983  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -8.037  -0.398   6.083  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -8.567   0.689   5.768  1.00  0.00           O  
ATOM    132  OD2 ASP A   9      -7.979  -0.816   7.259  1.00  0.00           O  
ATOM    133  H   ASP A   9      -6.969  -2.074   2.189  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -8.985  -0.706   3.652  1.00  0.00           H  
ATOM    135  HB2 ASP A   9      -7.693  -2.287   5.166  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -6.361  -1.143   5.008  1.00  0.00           H  
ATOM    137  N   GLY A  10      -6.892   0.403   1.816  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -6.241   1.570   1.242  1.00  0.00           C  
ATOM    139  C   GLY A  10      -4.916   1.876   1.900  1.00  0.00           C  
ATOM    140  O   GLY A  10      -4.329   2.940   1.700  1.00  0.00           O  
ATOM    141  H   GLY A  10      -7.047  -0.384   1.262  1.00  0.00           H  
ATOM    142  HA2 GLY A  10      -6.070   1.388   0.200  1.00  0.00           H  
ATOM    143  HA3 GLY A  10      -6.887   2.416   1.357  1.00  0.00           H  
ATOM    144  N   GLN A  11      -4.465   0.933   2.692  1.00  0.00           N  
ATOM    145  CA  GLN A  11      -3.210   1.051   3.423  1.00  0.00           C  
ATOM    146  C   GLN A  11      -2.013   0.705   2.542  1.00  0.00           C  
ATOM    147  O   GLN A  11      -2.025  -0.296   1.826  1.00  0.00           O  
ATOM    148  CB  GLN A  11      -3.237   0.128   4.644  1.00  0.00           C  
ATOM    149  CG  GLN A  11      -4.144   0.626   5.759  1.00  0.00           C  
ATOM    150  CD  GLN A  11      -3.451   0.656   7.108  1.00  0.00           C  
ATOM    151  OE1 GLN A  11      -3.287  -0.375   7.759  1.00  0.00           O  
ATOM    152  NE2 GLN A  11      -3.040   1.846   7.535  1.00  0.00           N  
ATOM    153  H   GLN A  11      -5.008   0.131   2.795  1.00  0.00           H  
ATOM    154  HA  GLN A  11      -3.110   2.070   3.764  1.00  0.00           H  
ATOM    155  HB2 GLN A  11      -3.585  -0.848   4.336  1.00  0.00           H  
ATOM    156  HB3 GLN A  11      -2.236   0.034   5.034  1.00  0.00           H  
ATOM    157  HG2 GLN A  11      -4.471   1.626   5.519  1.00  0.00           H  
ATOM    158  HG3 GLN A  11      -5.001  -0.026   5.827  1.00  0.00           H  
ATOM    159 HE21 GLN A  11      -3.205   2.624   6.963  1.00  0.00           H  
ATOM    160 HE22 GLN A  11      -2.590   1.896   8.404  1.00  0.00           H  
ATOM    161  N   ALA A  12      -0.971   1.533   2.614  1.00  0.00           N  
ATOM    162  CA  ALA A  12       0.244   1.298   1.833  1.00  0.00           C  
ATOM    163  C   ALA A  12       1.438   1.169   2.766  1.00  0.00           C  
ATOM    164  O   ALA A  12       1.815   2.111   3.457  1.00  0.00           O  
ATOM    165  CB  ALA A  12       0.470   2.386   0.787  1.00  0.00           C  
ATOM    166  H   ALA A  12      -1.017   2.309   3.219  1.00  0.00           H  
ATOM    167  HA  ALA A  12       0.127   0.349   1.328  1.00  0.00           H  
ATOM    168  HB1 ALA A  12      -0.478   2.690   0.366  1.00  0.00           H  
ATOM    169  HB2 ALA A  12       1.103   2.001   0.000  1.00  0.00           H  
ATOM    170  HB3 ALA A  12       0.951   3.239   1.245  1.00  0.00           H  
ATOM    171  N   TYR A  13       2.007  -0.026   2.789  1.00  0.00           N  
ATOM    172  CA  TYR A  13       3.128  -0.333   3.648  1.00  0.00           C  
ATOM    173  C   TYR A  13       4.452   0.190   3.127  1.00  0.00           C  
ATOM    174  O   TYR A  13       4.825  -0.035   1.976  1.00  0.00           O  
ATOM    175  CB  TYR A  13       3.265  -1.851   3.807  1.00  0.00           C  
ATOM    176  CG  TYR A  13       1.957  -2.604   3.726  1.00  0.00           C  
ATOM    177  CD1 TYR A  13       0.983  -2.445   4.694  1.00  0.00           C  
ATOM    178  CD2 TYR A  13       1.692  -3.453   2.660  1.00  0.00           C  
ATOM    179  CE1 TYR A  13      -0.229  -3.111   4.609  1.00  0.00           C  
ATOM    180  CE2 TYR A  13       0.489  -4.128   2.566  1.00  0.00           C  
ATOM    181  CZ  TYR A  13      -0.468  -3.952   3.542  1.00  0.00           C  
ATOM    182  OH  TYR A  13      -1.669  -4.617   3.449  1.00  0.00           O  
ATOM    183  H   TYR A  13       1.642  -0.725   2.217  1.00  0.00           H  
ATOM    184  HA  TYR A  13       2.935   0.106   4.612  1.00  0.00           H  
ATOM    185  HB2 TYR A  13       3.894  -2.214   3.011  1.00  0.00           H  
ATOM    186  HB3 TYR A  13       3.735  -2.076   4.755  1.00  0.00           H  
ATOM    187  HD1 TYR A  13       1.188  -1.797   5.528  1.00  0.00           H  
ATOM    188  HD2 TYR A  13       2.446  -3.589   1.899  1.00  0.00           H  
ATOM    189  HE1 TYR A  13      -0.983  -2.968   5.372  1.00  0.00           H  
ATOM    190  HE2 TYR A  13       0.303  -4.786   1.731  1.00  0.00           H  
ATOM    191  HH  TYR A  13      -1.882  -5.016   4.296  1.00  0.00           H  
ATOM    192  N   VAL A  14       5.202   0.785   4.037  1.00  0.00           N  
ATOM    193  CA  VAL A  14       6.539   1.230   3.764  1.00  0.00           C  
ATOM    194  C   VAL A  14       7.402   0.523   4.768  1.00  0.00           C  
ATOM    195  O   VAL A  14       6.915   0.102   5.817  1.00  0.00           O  
ATOM    196  CB  VAL A  14       6.784   2.732   3.934  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       7.674   3.253   2.815  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       5.491   3.540   4.010  1.00  0.00           C  
ATOM    199  H   VAL A  14       4.880   0.848   4.959  1.00  0.00           H  
ATOM    200  HA  VAL A  14       6.823   0.923   2.771  1.00  0.00           H  
ATOM    201  HB  VAL A  14       7.321   2.844   4.863  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       8.707   3.228   3.134  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       7.397   4.269   2.576  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       7.553   2.633   1.940  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       4.738   3.082   3.384  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       5.678   4.546   3.664  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       5.141   3.574   5.032  1.00  0.00           H  
ATOM    208  N   ARG A  15       8.660   0.389   4.474  1.00  0.00           N  
ATOM    209  CA  ARG A  15       9.536  -0.276   5.390  1.00  0.00           C  
ATOM    210  C   ARG A  15      10.322   0.720   6.203  1.00  0.00           C  
ATOM    211  O   ARG A  15      11.362   1.229   5.782  1.00  0.00           O  
ATOM    212  CB  ARG A  15      10.448  -1.228   4.667  1.00  0.00           C  
ATOM    213  CG  ARG A  15      10.296  -2.639   5.172  1.00  0.00           C  
ATOM    214  CD  ARG A  15      11.526  -3.484   4.878  1.00  0.00           C  
ATOM    215  NE  ARG A  15      11.523  -4.737   5.629  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      12.264  -5.795   5.311  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      13.068  -5.760   4.255  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      12.203  -6.894   6.052  1.00  0.00           N  
ATOM    219  H   ARG A  15       8.996   0.743   3.639  1.00  0.00           H  
ATOM    220  HA  ARG A  15       8.912  -0.846   6.065  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      10.210  -1.209   3.620  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      11.460  -0.913   4.811  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      10.136  -2.598   6.241  1.00  0.00           H  
ATOM    224  HG3 ARG A  15       9.433  -3.079   4.695  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      11.547  -3.710   3.822  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      12.407  -2.919   5.142  1.00  0.00           H  
ATOM    227  HE  ARG A  15      10.936  -4.792   6.413  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      13.118  -4.935   3.692  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      13.624  -6.557   4.022  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      11.599  -6.927   6.849  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      12.760  -7.690   5.814  1.00  0.00           H  
ATOM    232  N   LYS A  16       9.801   0.981   7.378  1.00  0.00           N  
ATOM    233  CA  LYS A  16      10.420   1.914   8.306  1.00  0.00           C  
ATOM    234  C   LYS A  16      10.986   1.207   9.518  1.00  0.00           C  
ATOM    235  O   LYS A  16      10.361   0.314  10.092  1.00  0.00           O  
ATOM    236  CB  LYS A  16       9.447   2.999   8.740  1.00  0.00           C  
ATOM    237  CG  LYS A  16       8.626   3.543   7.595  1.00  0.00           C  
ATOM    238  CD  LYS A  16       9.510   4.132   6.508  1.00  0.00           C  
ATOM    239  CE  LYS A  16       9.224   5.610   6.288  1.00  0.00           C  
ATOM    240  NZ  LYS A  16      10.475   6.409   6.166  1.00  0.00           N  
ATOM    241  H   LYS A  16       8.973   0.517   7.626  1.00  0.00           H  
ATOM    242  HA  LYS A  16      11.234   2.378   7.780  1.00  0.00           H  
ATOM    243  HB2 LYS A  16       8.791   2.589   9.481  1.00  0.00           H  
ATOM    244  HB3 LYS A  16       9.995   3.821   9.177  1.00  0.00           H  
ATOM    245  HG2 LYS A  16       8.053   2.739   7.172  1.00  0.00           H  
ATOM    246  HG3 LYS A  16       7.968   4.307   7.970  1.00  0.00           H  
ATOM    247  HD2 LYS A  16      10.544   4.016   6.796  1.00  0.00           H  
ATOM    248  HD3 LYS A  16       9.330   3.598   5.587  1.00  0.00           H  
ATOM    249  HE2 LYS A  16       8.648   5.721   5.381  1.00  0.00           H  
ATOM    250  HE3 LYS A  16       8.649   5.981   7.125  1.00  0.00           H  
ATOM    251  HZ1 LYS A  16      11.306   5.787   6.228  1.00  0.00           H  
ATOM    252  HZ2 LYS A  16      10.527   7.112   6.932  1.00  0.00           H  
ATOM    253  HZ3 LYS A  16      10.494   6.906   5.253  1.00  0.00           H  
ATOM    254  N   ASP A  17      12.180   1.616   9.889  1.00  0.00           N  
ATOM    255  CA  ASP A  17      12.874   1.038  11.031  1.00  0.00           C  
ATOM    256  C   ASP A  17      12.973  -0.473  10.874  1.00  0.00           C  
ATOM    257  O   ASP A  17      13.025  -1.216  11.855  1.00  0.00           O  
ATOM    258  CB  ASP A  17      12.130   1.390  12.312  1.00  0.00           C  
ATOM    259  CG  ASP A  17      12.811   0.855  13.556  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      14.008   0.506  13.477  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      12.147   0.783  14.612  1.00  0.00           O  
ATOM    262  H   ASP A  17      12.599   2.323   9.372  1.00  0.00           H  
ATOM    263  HA  ASP A  17      13.868   1.456  11.071  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      12.069   2.462  12.391  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      11.134   0.983  12.260  1.00  0.00           H  
ATOM    266  N   GLY A  18      12.992  -0.915   9.625  1.00  0.00           N  
ATOM    267  CA  GLY A  18      13.079  -2.330   9.338  1.00  0.00           C  
ATOM    268  C   GLY A  18      11.729  -3.030   9.382  1.00  0.00           C  
ATOM    269  O   GLY A  18      11.647  -4.234   9.139  1.00  0.00           O  
ATOM    270  H   GLY A  18      12.948  -0.270   8.889  1.00  0.00           H  
ATOM    271  HA2 GLY A  18      13.501  -2.455   8.353  1.00  0.00           H  
ATOM    272  HA3 GLY A  18      13.735  -2.792  10.060  1.00  0.00           H  
ATOM    273  N   GLU A  19      10.666  -2.285   9.694  1.00  0.00           N  
ATOM    274  CA  GLU A  19       9.345  -2.840   9.768  1.00  0.00           C  
ATOM    275  C   GLU A  19       8.420  -2.171   8.777  1.00  0.00           C  
ATOM    276  O   GLU A  19       8.688  -1.074   8.291  1.00  0.00           O  
ATOM    277  CB  GLU A  19       8.788  -2.695  11.177  1.00  0.00           C  
ATOM    278  CG  GLU A  19       9.664  -3.361  12.205  1.00  0.00           C  
ATOM    279  CD  GLU A  19       8.941  -3.636  13.508  1.00  0.00           C  
ATOM    280  OE1 GLU A  19       8.562  -2.664  14.194  1.00  0.00           O  
ATOM    281  OE2 GLU A  19       8.755  -4.825  13.844  1.00  0.00           O  
ATOM    282  H   GLU A  19      10.771  -1.349   9.878  1.00  0.00           H  
ATOM    283  HA  GLU A  19       9.425  -3.880   9.532  1.00  0.00           H  
ATOM    284  HB2 GLU A  19       8.711  -1.644  11.419  1.00  0.00           H  
ATOM    285  HB3 GLU A  19       7.808  -3.144  11.218  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      10.007  -4.296  11.791  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      10.511  -2.721  12.399  1.00  0.00           H  
ATOM    288  N   TRP A  20       7.335  -2.847   8.488  1.00  0.00           N  
ATOM    289  CA  TRP A  20       6.352  -2.348   7.557  1.00  0.00           C  
ATOM    290  C   TRP A  20       5.369  -1.412   8.258  1.00  0.00           C  
ATOM    291  O   TRP A  20       4.801  -1.760   9.293  1.00  0.00           O  
ATOM    292  CB  TRP A  20       5.555  -3.510   6.954  1.00  0.00           C  
ATOM    293  CG  TRP A  20       6.349  -4.363   6.023  1.00  0.00           C  
ATOM    294  CD1 TRP A  20       6.687  -5.678   6.178  1.00  0.00           C  
ATOM    295  CD2 TRP A  20       6.902  -3.949   4.785  1.00  0.00           C  
ATOM    296  NE1 TRP A  20       7.421  -6.102   5.095  1.00  0.00           N  
ATOM    297  CE2 TRP A  20       7.566  -5.054   4.225  1.00  0.00           C  
ATOM    298  CE3 TRP A  20       6.893  -2.744   4.102  1.00  0.00           C  
ATOM    299  CZ2 TRP A  20       8.219  -4.978   2.998  1.00  0.00           C  
ATOM    300  CZ3 TRP A  20       7.535  -2.665   2.892  1.00  0.00           C  
ATOM    301  CH2 TRP A  20       8.193  -3.775   2.344  1.00  0.00           C  
ATOM    302  H   TRP A  20       7.198  -3.705   8.911  1.00  0.00           H  
ATOM    303  HA  TRP A  20       6.892  -1.817   6.775  1.00  0.00           H  
ATOM    304  HB2 TRP A  20       5.195  -4.140   7.753  1.00  0.00           H  
ATOM    305  HB3 TRP A  20       4.707  -3.112   6.409  1.00  0.00           H  
ATOM    306  HD1 TRP A  20       6.410  -6.282   7.029  1.00  0.00           H  
ATOM    307  HE1 TRP A  20       7.780  -7.005   4.968  1.00  0.00           H  
ATOM    308  HE3 TRP A  20       6.394  -1.877   4.507  1.00  0.00           H  
ATOM    309  HZ2 TRP A  20       8.728  -5.827   2.566  1.00  0.00           H  
ATOM    310  HZ3 TRP A  20       7.530  -1.737   2.358  1.00  0.00           H  
ATOM    311  HH2 TRP A  20       8.686  -3.666   1.389  1.00  0.00           H  
ATOM    312  N   VAL A  21       5.119  -0.258   7.659  1.00  0.00           N  
ATOM    313  CA  VAL A  21       4.149   0.681   8.196  1.00  0.00           C  
ATOM    314  C   VAL A  21       3.235   1.108   7.072  1.00  0.00           C  
ATOM    315  O   VAL A  21       3.693   1.458   5.986  1.00  0.00           O  
ATOM    316  CB  VAL A  21       4.750   1.936   8.862  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       4.281   2.046  10.305  1.00  0.00           C  
ATOM    318  CG2 VAL A  21       6.270   1.961   8.792  1.00  0.00           C  
ATOM    319  H   VAL A  21       5.557  -0.057   6.811  1.00  0.00           H  
ATOM    320  HA  VAL A  21       3.564   0.151   8.932  1.00  0.00           H  
ATOM    321  HB  VAL A  21       4.369   2.791   8.327  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       4.288   3.083  10.607  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       4.942   1.479  10.943  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       3.277   1.655  10.388  1.00  0.00           H  
ATOM    325 HG21 VAL A  21       6.580   2.157   7.780  1.00  0.00           H  
ATOM    326 HG22 VAL A  21       6.664   1.009   9.117  1.00  0.00           H  
ATOM    327 HG23 VAL A  21       6.644   2.741   9.439  1.00  0.00           H  
ATOM    328  N   LEU A  22       1.947   1.045   7.322  1.00  0.00           N  
ATOM    329  CA  LEU A  22       0.975   1.383   6.315  1.00  0.00           C  
ATOM    330  C   LEU A  22       0.594   2.838   6.373  1.00  0.00           C  
ATOM    331  O   LEU A  22       0.215   3.381   7.411  1.00  0.00           O  
ATOM    332  CB  LEU A  22      -0.260   0.488   6.381  1.00  0.00           C  
ATOM    333  CG  LEU A  22      -0.360  -0.413   7.602  1.00  0.00           C  
ATOM    334  CD1 LEU A  22       0.917  -1.221   7.751  1.00  0.00           C  
ATOM    335  CD2 LEU A  22      -0.628   0.437   8.830  1.00  0.00           C  
ATOM    336  H   LEU A  22       1.649   0.755   8.194  1.00  0.00           H  
ATOM    337  HA  LEU A  22       1.450   1.208   5.363  1.00  0.00           H  
ATOM    338  HB2 LEU A  22      -1.132   1.115   6.354  1.00  0.00           H  
ATOM    339  HB3 LEU A  22      -0.254  -0.138   5.502  1.00  0.00           H  
ATOM    340  HG  LEU A  22      -1.182  -1.102   7.473  1.00  0.00           H  
ATOM    341 HD11 LEU A  22       1.381  -0.993   8.698  1.00  0.00           H  
ATOM    342 HD12 LEU A  22       1.594  -0.952   6.943  1.00  0.00           H  
ATOM    343 HD13 LEU A  22       0.692  -2.273   7.701  1.00  0.00           H  
ATOM    344 HD21 LEU A  22      -0.468   1.479   8.579  1.00  0.00           H  
ATOM    345 HD22 LEU A  22       0.043   0.149   9.625  1.00  0.00           H  
ATOM    346 HD23 LEU A  22      -1.650   0.298   9.149  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.713   3.442   5.224  1.00  0.00           N  
ATOM    348  CA  LEU A  23       0.405   4.855   5.038  1.00  0.00           C  
ATOM    349  C   LEU A  23      -1.093   5.113   5.176  1.00  0.00           C  
ATOM    350  O   LEU A  23      -1.866   4.203   5.476  1.00  0.00           O  
ATOM    351  CB  LEU A  23       0.886   5.320   3.662  1.00  0.00           C  
ATOM    352  CG  LEU A  23       2.403   5.338   3.479  1.00  0.00           C  
ATOM    353  CD1 LEU A  23       2.770   5.817   2.082  1.00  0.00           C  
ATOM    354  CD2 LEU A  23       3.056   6.219   4.535  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.030   2.905   4.470  1.00  0.00           H  
ATOM    356  HA  LEU A  23       0.929   5.412   5.801  1.00  0.00           H  
ATOM    357  HB2 LEU A  23       0.460   4.662   2.918  1.00  0.00           H  
ATOM    358  HB3 LEU A  23       0.513   6.319   3.491  1.00  0.00           H  
ATOM    359  HG  LEU A  23       2.784   4.335   3.598  1.00  0.00           H  
ATOM    360 HD11 LEU A  23       2.019   6.509   1.731  1.00  0.00           H  
ATOM    361 HD12 LEU A  23       2.820   4.970   1.413  1.00  0.00           H  
ATOM    362 HD13 LEU A  23       3.730   6.310   2.111  1.00  0.00           H  
ATOM    363 HD21 LEU A  23       3.885   6.753   4.097  1.00  0.00           H  
ATOM    364 HD22 LEU A  23       3.413   5.603   5.347  1.00  0.00           H  
ATOM    365 HD23 LEU A  23       2.331   6.925   4.912  1.00  0.00           H  
ATOM    366  N   SER A  24      -1.497   6.363   4.955  1.00  0.00           N  
ATOM    367  CA  SER A  24      -2.901   6.743   5.054  1.00  0.00           C  
ATOM    368  C   SER A  24      -3.688   6.250   3.844  1.00  0.00           C  
ATOM    369  O   SER A  24      -3.175   5.484   3.028  1.00  0.00           O  
ATOM    370  CB  SER A  24      -3.028   8.263   5.176  1.00  0.00           C  
ATOM    371  OG  SER A  24      -2.214   8.760   6.225  1.00  0.00           O  
ATOM    372  H   SER A  24      -0.835   7.045   4.719  1.00  0.00           H  
ATOM    373  HA  SER A  24      -3.306   6.285   5.943  1.00  0.00           H  
ATOM    374  HB2 SER A  24      -2.718   8.723   4.249  1.00  0.00           H  
ATOM    375  HB3 SER A  24      -4.056   8.521   5.381  1.00  0.00           H  
ATOM    376  HG  SER A  24      -2.561   8.462   7.069  1.00  0.00           H  
ATOM    377  N   THR A  25      -4.938   6.692   3.735  1.00  0.00           N  
ATOM    378  CA  THR A  25      -5.796   6.294   2.625  1.00  0.00           C  
ATOM    379  C   THR A  25      -5.580   7.192   1.409  1.00  0.00           C  
ATOM    380  O   THR A  25      -5.014   6.763   0.403  1.00  0.00           O  
ATOM    381  CB  THR A  25      -7.267   6.327   3.049  1.00  0.00           C  
ATOM    382  OG1 THR A  25      -7.399   6.013   4.424  1.00  0.00           O  
ATOM    383  CG2 THR A  25      -8.135   5.361   2.273  1.00  0.00           C  
ATOM    384  H   THR A  25      -5.291   7.299   4.418  1.00  0.00           H  
ATOM    385  HA  THR A  25      -5.535   5.281   2.356  1.00  0.00           H  
ATOM    386  HB  THR A  25      -7.656   7.322   2.890  1.00  0.00           H  
ATOM    387  HG1 THR A  25      -7.312   6.814   4.945  1.00  0.00           H  
ATOM    388 HG21 THR A  25      -8.573   4.644   2.953  1.00  0.00           H  
ATOM    389 HG22 THR A  25      -7.532   4.841   1.543  1.00  0.00           H  
ATOM    390 HG23 THR A  25      -8.920   5.905   1.770  1.00  0.00           H  
ATOM    391  N   PHE A  26      -6.040   8.439   1.500  1.00  0.00           N  
ATOM    392  CA  PHE A  26      -5.897   9.385   0.399  1.00  0.00           C  
ATOM    393  C   PHE A  26      -4.556  10.116   0.467  1.00  0.00           C  
ATOM    394  O   PHE A  26      -3.611   9.757  -0.236  1.00  0.00           O  
ATOM    395  CB  PHE A  26      -7.056  10.387   0.403  1.00  0.00           C  
ATOM    396  CG  PHE A  26      -7.558  10.729  -0.970  1.00  0.00           C  
ATOM    397  CD1 PHE A  26      -6.726  11.341  -1.894  1.00  0.00           C  
ATOM    398  CD2 PHE A  26      -8.864  10.442  -1.336  1.00  0.00           C  
ATOM    399  CE1 PHE A  26      -7.187  11.659  -3.158  1.00  0.00           C  
ATOM    400  CE2 PHE A  26      -9.330  10.759  -2.598  1.00  0.00           C  
ATOM    401  CZ  PHE A  26      -8.491  11.368  -3.510  1.00  0.00           C  
ATOM    402  H   PHE A  26      -6.486   8.727   2.324  1.00  0.00           H  
ATOM    403  HA  PHE A  26      -5.931   8.820  -0.521  1.00  0.00           H  
ATOM    404  HB2 PHE A  26      -7.880   9.971   0.963  1.00  0.00           H  
ATOM    405  HB3 PHE A  26      -6.736  11.303   0.875  1.00  0.00           H  
ATOM    406  HD1 PHE A  26      -5.707  11.568  -1.619  1.00  0.00           H  
ATOM    407  HD2 PHE A  26      -9.522   9.966  -0.623  1.00  0.00           H  
ATOM    408  HE1 PHE A  26      -6.529  12.135  -3.869  1.00  0.00           H  
ATOM    409  HE2 PHE A  26     -10.350  10.529  -2.870  1.00  0.00           H  
ATOM    410  HZ  PHE A  26      -8.852  11.616  -4.496  1.00  0.00           H  
ATOM    411  N   LEU A  27      -4.475  11.142   1.310  1.00  0.00           N  
ATOM    412  CA  LEU A  27      -3.249  11.914   1.457  1.00  0.00           C  
ATOM    413  C   LEU A  27      -2.579  11.633   2.798  1.00  0.00           C  
ATOM    414  O   LEU A  27      -3.228  11.005   3.662  1.00  0.00           O  
ATOM    415  CB  LEU A  27      -3.550  13.408   1.319  1.00  0.00           C  
ATOM    416  CG  LEU A  27      -4.296  14.034   2.502  1.00  0.00           C  
ATOM    417  CD1 LEU A  27      -3.711  15.396   2.851  1.00  0.00           C  
ATOM    418  CD2 LEU A  27      -5.783  14.145   2.198  1.00  0.00           C  
ATOM    419  OXT LEU A  27      -1.412  12.041   2.973  1.00  0.00           O  
ATOM    420  H   LEU A  27      -5.256  11.387   1.845  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -2.577  11.619   0.665  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -2.614  13.931   1.189  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -4.149  13.548   0.433  1.00  0.00           H  
ATOM    424 HD11 LEU A  27      -4.407  16.172   2.568  1.00  0.00           H  
ATOM    425 HD12 LEU A  27      -2.781  15.538   2.320  1.00  0.00           H  
ATOM    426 HD13 LEU A  27      -3.529  15.447   3.914  1.00  0.00           H  
ATOM    427 HD21 LEU A  27      -6.238  13.168   2.268  1.00  0.00           H  
ATOM    428 HD22 LEU A  27      -5.918  14.535   1.200  1.00  0.00           H  
ATOM    429 HD23 LEU A  27      -6.247  14.810   2.912  1.00  0.00           H  
TER     430      LEU A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -8.464   1.117  24.494  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.584   2.269  24.437  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.877   3.163  23.249  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.867   3.895  23.244  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.359   1.164  24.098  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.703   2.843  25.344  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.562   1.926  24.372  1.00  0.00           H  
ATOM      8  N   TYR A   2      -7.015   3.104  22.239  1.00  0.00           N  
ATOM      9  CA  TYR A   2      -7.189   3.914  21.040  1.00  0.00           C  
ATOM     10  C   TYR A   2      -8.364   3.410  20.209  1.00  0.00           C  
ATOM     11  O   TYR A   2      -8.611   2.207  20.133  1.00  0.00           O  
ATOM     12  CB  TYR A   2      -5.907   3.904  20.201  1.00  0.00           C  
ATOM     13  CG  TYR A   2      -5.610   2.565  19.558  1.00  0.00           C  
ATOM     14  CD1 TYR A   2      -4.976   1.556  20.271  1.00  0.00           C  
ATOM     15  CD2 TYR A   2      -5.965   2.314  18.239  1.00  0.00           C  
ATOM     16  CE1 TYR A   2      -4.703   0.334  19.687  1.00  0.00           C  
ATOM     17  CE2 TYR A   2      -5.695   1.095  17.648  1.00  0.00           C  
ATOM     18  CZ  TYR A   2      -5.065   0.108  18.376  1.00  0.00           C  
ATOM     19  OH  TYR A   2      -4.794  -1.109  17.791  1.00  0.00           O  
ATOM     20  H   TYR A   2      -6.246   2.500  22.301  1.00  0.00           H  
ATOM     21  HA  TYR A   2      -7.394   4.927  21.353  1.00  0.00           H  
ATOM     22  HB2 TYR A   2      -5.996   4.636  19.413  1.00  0.00           H  
ATOM     23  HB3 TYR A   2      -5.070   4.162  20.833  1.00  0.00           H  
ATOM     24  HD1 TYR A   2      -4.695   1.736  21.298  1.00  0.00           H  
ATOM     25  HD2 TYR A   2      -6.458   3.090  17.670  1.00  0.00           H  
ATOM     26  HE1 TYR A   2      -4.210  -0.439  20.258  1.00  0.00           H  
ATOM     27  HE2 TYR A   2      -5.978   0.918  16.620  1.00  0.00           H  
ATOM     28  HH  TYR A   2      -5.619  -1.539  17.551  1.00  0.00           H  
ATOM     29  N   ILE A   3      -9.084   4.337  19.586  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -10.228   3.988  18.765  1.00  0.00           C  
ATOM     31  C   ILE A   3      -9.791   3.622  17.348  1.00  0.00           C  
ATOM     32  O   ILE A   3      -9.145   4.419  16.667  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -11.250   5.141  18.696  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -11.613   5.615  20.109  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.492   4.698  17.932  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -12.905   6.406  20.184  1.00  0.00           C  
ATOM     37  H   ILE A   3      -8.843   5.274  19.685  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.705   3.141  19.221  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -10.799   5.959  18.154  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -11.715   4.756  20.754  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.820   6.245  20.484  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -13.099   5.561  17.700  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.063   4.010  18.539  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.195   4.210  17.015  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -13.731   5.730  20.353  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -13.057   6.934  19.256  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -12.846   7.115  20.997  1.00  0.00           H  
ATOM     48  N   PRO A   4     -10.135   2.408  16.878  1.00  0.00           N  
ATOM     49  CA  PRO A   4      -9.769   1.953  15.533  1.00  0.00           C  
ATOM     50  C   PRO A   4     -10.359   2.841  14.444  1.00  0.00           C  
ATOM     51  O   PRO A   4     -11.502   3.285  14.542  1.00  0.00           O  
ATOM     52  CB  PRO A   4     -10.354   0.538  15.450  1.00  0.00           C  
ATOM     53  CG  PRO A   4     -11.392   0.483  16.518  1.00  0.00           C  
ATOM     54  CD  PRO A   4     -10.904   1.388  17.611  1.00  0.00           C  
ATOM     55  HA  PRO A   4      -8.696   1.909  15.413  1.00  0.00           H  
ATOM     56  HB2 PRO A   4     -10.785   0.382  14.472  1.00  0.00           H  
ATOM     57  HB3 PRO A   4      -9.573  -0.187  15.623  1.00  0.00           H  
ATOM     58  HG2 PRO A   4     -12.337   0.837  16.131  1.00  0.00           H  
ATOM     59  HG3 PRO A   4     -11.490  -0.528  16.884  1.00  0.00           H  
ATOM     60  HD2 PRO A   4     -11.738   1.833  18.135  1.00  0.00           H  
ATOM     61  HD3 PRO A   4     -10.270   0.846  18.297  1.00  0.00           H  
ATOM     62  N   GLU A   5      -9.567   3.100  13.409  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -9.998   3.934  12.307  1.00  0.00           C  
ATOM     64  C   GLU A   5     -11.026   3.220  11.444  1.00  0.00           C  
ATOM     65  O   GLU A   5     -11.081   1.990  11.406  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -8.797   4.347  11.453  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -7.984   3.170  10.938  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -6.745   2.909  11.773  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -5.943   3.848  11.955  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -6.578   1.764  12.245  1.00  0.00           O  
ATOM     71  H   GLU A   5      -8.671   2.727  13.391  1.00  0.00           H  
ATOM     72  HA  GLU A   5     -10.446   4.813  12.722  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -9.152   4.910  10.603  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -8.148   4.974  12.044  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -8.603   2.286  10.955  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -7.679   3.375   9.923  1.00  0.00           H  
ATOM     77  N   ALA A   6     -11.837   4.005  10.752  1.00  0.00           N  
ATOM     78  CA  ALA A   6     -12.872   3.463   9.882  1.00  0.00           C  
ATOM     79  C   ALA A   6     -12.250   2.670   8.736  1.00  0.00           C  
ATOM     80  O   ALA A   6     -11.113   2.928   8.341  1.00  0.00           O  
ATOM     81  CB  ALA A   6     -13.745   4.589   9.344  1.00  0.00           C  
ATOM     82  H   ALA A   6     -11.736   4.977  10.833  1.00  0.00           H  
ATOM     83  HA  ALA A   6     -13.493   2.804  10.471  1.00  0.00           H  
ATOM     84  HB1 ALA A   6     -14.733   4.517   9.776  1.00  0.00           H  
ATOM     85  HB2 ALA A   6     -13.815   4.513   8.270  1.00  0.00           H  
ATOM     86  HB3 ALA A   6     -13.308   5.540   9.609  1.00  0.00           H  
ATOM     87  N   PRO A   7     -12.988   1.687   8.186  1.00  0.00           N  
ATOM     88  CA  PRO A   7     -12.501   0.853   7.085  1.00  0.00           C  
ATOM     89  C   PRO A   7     -11.736   1.650   6.033  1.00  0.00           C  
ATOM     90  O   PRO A   7     -12.232   2.648   5.510  1.00  0.00           O  
ATOM     91  CB  PRO A   7     -13.790   0.285   6.499  1.00  0.00           C  
ATOM     92  CG  PRO A   7     -14.711   0.174   7.665  1.00  0.00           C  
ATOM     93  CD  PRO A   7     -14.355   1.305   8.597  1.00  0.00           C  
ATOM     94  HA  PRO A   7     -11.881   0.045   7.444  1.00  0.00           H  
ATOM     95  HB2 PRO A   7     -14.177   0.960   5.748  1.00  0.00           H  
ATOM     96  HB3 PRO A   7     -13.595  -0.681   6.057  1.00  0.00           H  
ATOM     97  HG2 PRO A   7     -15.734   0.270   7.334  1.00  0.00           H  
ATOM     98  HG3 PRO A   7     -14.564  -0.777   8.158  1.00  0.00           H  
ATOM     99  HD2 PRO A   7     -15.041   2.128   8.466  1.00  0.00           H  
ATOM    100  HD3 PRO A   7     -14.367   0.965   9.623  1.00  0.00           H  
ATOM    101  N   ARG A   8     -10.528   1.193   5.719  1.00  0.00           N  
ATOM    102  CA  ARG A   8      -9.694   1.831   4.736  1.00  0.00           C  
ATOM    103  C   ARG A   8      -9.218   0.813   3.747  1.00  0.00           C  
ATOM    104  O   ARG A   8      -9.162  -0.382   4.038  1.00  0.00           O  
ATOM    105  CB  ARG A   8      -8.502   2.486   5.398  1.00  0.00           C  
ATOM    106  CG  ARG A   8      -7.802   3.530   4.544  1.00  0.00           C  
ATOM    107  CD  ARG A   8      -8.378   4.918   4.773  1.00  0.00           C  
ATOM    108  NE  ARG A   8      -8.635   5.618   3.517  1.00  0.00           N  
ATOM    109  CZ  ARG A   8      -9.432   6.680   3.411  1.00  0.00           C  
ATOM    110  NH1 ARG A   8     -10.048   7.167   4.480  1.00  0.00           N  
ATOM    111  NH2 ARG A   8      -9.612   7.255   2.230  1.00  0.00           N  
ATOM    112  H   ARG A   8     -10.191   0.396   6.144  1.00  0.00           H  
ATOM    113  HA  ARG A   8     -10.282   2.583   4.243  1.00  0.00           H  
ATOM    114  HB2 ARG A   8      -8.850   2.960   6.279  1.00  0.00           H  
ATOM    115  HB3 ARG A   8      -7.789   1.723   5.663  1.00  0.00           H  
ATOM    116  HG2 ARG A   8      -6.751   3.542   4.797  1.00  0.00           H  
ATOM    117  HG3 ARG A   8      -7.917   3.270   3.505  1.00  0.00           H  
ATOM    118  HD2 ARG A   8      -9.305   4.824   5.318  1.00  0.00           H  
ATOM    119  HD3 ARG A   8      -7.675   5.493   5.359  1.00  0.00           H  
ATOM    120  HE  ARG A   8      -8.192   5.280   2.712  1.00  0.00           H  
ATOM    121 HH11 ARG A   8      -9.917   6.737   5.373  1.00  0.00           H  
ATOM    122 HH12 ARG A   8     -10.646   7.964   4.393  1.00  0.00           H  
ATOM    123 HH21 ARG A   8      -9.149   6.892   1.421  1.00  0.00           H  
ATOM    124 HH22 ARG A   8     -10.211   8.052   2.148  1.00  0.00           H  
ATOM    125  N   ASP A   9      -8.870   1.283   2.587  1.00  0.00           N  
ATOM    126  CA  ASP A   9      -8.388   0.413   1.547  1.00  0.00           C  
ATOM    127  C   ASP A   9      -7.216   1.008   0.773  1.00  0.00           C  
ATOM    128  O   ASP A   9      -6.643   0.362  -0.105  1.00  0.00           O  
ATOM    129  CB  ASP A   9      -9.544   0.033   0.635  1.00  0.00           C  
ATOM    130  CG  ASP A   9      -9.263  -1.216  -0.177  1.00  0.00           C  
ATOM    131  OD1 ASP A   9      -8.093  -1.652  -0.213  1.00  0.00           O  
ATOM    132  OD2 ASP A   9     -10.214  -1.760  -0.777  1.00  0.00           O  
ATOM    133  H   ASP A   9      -8.924   2.228   2.425  1.00  0.00           H  
ATOM    134  HA  ASP A   9      -8.037  -0.453   2.033  1.00  0.00           H  
ATOM    135  HB2 ASP A   9     -10.417  -0.145   1.254  1.00  0.00           H  
ATOM    136  HB3 ASP A   9      -9.746   0.849  -0.041  1.00  0.00           H  
ATOM    137  N   GLY A  10      -6.876   2.241   1.098  1.00  0.00           N  
ATOM    138  CA  GLY A  10      -5.798   2.922   0.440  1.00  0.00           C  
ATOM    139  C   GLY A  10      -4.523   2.944   1.246  1.00  0.00           C  
ATOM    140  O   GLY A  10      -3.650   3.785   1.032  1.00  0.00           O  
ATOM    141  H   GLY A  10      -7.369   2.693   1.777  1.00  0.00           H  
ATOM    142  HA2 GLY A  10      -5.618   2.433  -0.482  1.00  0.00           H  
ATOM    143  HA3 GLY A  10      -6.098   3.926   0.253  1.00  0.00           H  
ATOM    144  N   GLN A  11      -4.432   2.025   2.175  1.00  0.00           N  
ATOM    145  CA  GLN A  11      -3.267   1.921   3.048  1.00  0.00           C  
ATOM    146  C   GLN A  11      -2.112   1.224   2.339  1.00  0.00           C  
ATOM    147  O   GLN A  11      -2.290   0.174   1.721  1.00  0.00           O  
ATOM    148  CB  GLN A  11      -3.623   1.157   4.326  1.00  0.00           C  
ATOM    149  CG  GLN A  11      -4.778   1.769   5.101  1.00  0.00           C  
ATOM    150  CD  GLN A  11      -5.245   0.886   6.242  1.00  0.00           C  
ATOM    151  OE1 GLN A  11      -5.744  -0.217   6.024  1.00  0.00           O  
ATOM    152  NE2 GLN A  11      -5.085   1.370   7.468  1.00  0.00           N  
ATOM    153  H   GLN A  11      -5.175   1.407   2.283  1.00  0.00           H  
ATOM    154  HA  GLN A  11      -2.961   2.923   3.311  1.00  0.00           H  
ATOM    155  HB2 GLN A  11      -3.892   0.144   4.062  1.00  0.00           H  
ATOM    156  HB3 GLN A  11      -2.756   1.133   4.969  1.00  0.00           H  
ATOM    157  HG2 GLN A  11      -4.459   2.718   5.508  1.00  0.00           H  
ATOM    158  HG3 GLN A  11      -5.605   1.928   4.425  1.00  0.00           H  
ATOM    159 HE21 GLN A  11      -4.679   2.257   7.567  1.00  0.00           H  
ATOM    160 HE22 GLN A  11      -5.378   0.820   8.225  1.00  0.00           H  
ATOM    161  N   ALA A  12      -0.925   1.814   2.440  1.00  0.00           N  
ATOM    162  CA  ALA A  12       0.265   1.246   1.815  1.00  0.00           C  
ATOM    163  C   ALA A  12       1.384   1.132   2.834  1.00  0.00           C  
ATOM    164  O   ALA A  12       1.650   2.065   3.586  1.00  0.00           O  
ATOM    165  CB  ALA A  12       0.707   2.069   0.608  1.00  0.00           C  
ATOM    166  H   ALA A  12      -0.848   2.649   2.953  1.00  0.00           H  
ATOM    167  HA  ALA A  12       0.022   0.248   1.479  1.00  0.00           H  
ATOM    168  HB1 ALA A  12       1.303   2.908   0.939  1.00  0.00           H  
ATOM    169  HB2 ALA A  12      -0.162   2.430   0.077  1.00  0.00           H  
ATOM    170  HB3 ALA A  12       1.298   1.449  -0.050  1.00  0.00           H  
ATOM    171  N   TYR A  13       2.021  -0.029   2.856  1.00  0.00           N  
ATOM    172  CA  TYR A  13       3.094  -0.298   3.789  1.00  0.00           C  
ATOM    173  C   TYR A  13       4.457   0.094   3.251  1.00  0.00           C  
ATOM    174  O   TYR A  13       4.839  -0.267   2.138  1.00  0.00           O  
ATOM    175  CB  TYR A  13       3.143  -1.794   4.137  1.00  0.00           C  
ATOM    176  CG  TYR A  13       1.805  -2.532   4.227  1.00  0.00           C  
ATOM    177  CD1 TYR A  13       0.579  -1.884   4.435  1.00  0.00           C  
ATOM    178  CD2 TYR A  13       1.785  -3.917   4.105  1.00  0.00           C  
ATOM    179  CE1 TYR A  13      -0.603  -2.596   4.514  1.00  0.00           C  
ATOM    180  CE2 TYR A  13       0.603  -4.631   4.182  1.00  0.00           C  
ATOM    181  CZ  TYR A  13      -0.586  -3.967   4.386  1.00  0.00           C  
ATOM    182  OH  TYR A  13      -1.762  -4.676   4.463  1.00  0.00           O  
ATOM    183  H   TYR A  13       1.755  -0.724   2.227  1.00  0.00           H  
ATOM    184  HA  TYR A  13       2.922   0.266   4.689  1.00  0.00           H  
ATOM    185  HB2 TYR A  13       3.724  -2.289   3.377  1.00  0.00           H  
ATOM    186  HB3 TYR A  13       3.653  -1.917   5.078  1.00  0.00           H  
ATOM    187  HD1 TYR A  13       0.548  -0.819   4.540  1.00  0.00           H  
ATOM    188  HD2 TYR A  13       2.718  -4.441   3.949  1.00  0.00           H  
ATOM    189  HE1 TYR A  13      -1.537  -2.072   4.675  1.00  0.00           H  
ATOM    190  HE2 TYR A  13       0.616  -5.707   4.084  1.00  0.00           H  
ATOM    191  HH  TYR A  13      -2.437  -4.235   3.942  1.00  0.00           H  
ATOM    192  N   VAL A  14       5.221   0.741   4.116  1.00  0.00           N  
ATOM    193  CA  VAL A  14       6.585   1.090   3.838  1.00  0.00           C  
ATOM    194  C   VAL A  14       7.395   0.387   4.885  1.00  0.00           C  
ATOM    195  O   VAL A  14       6.867   0.013   5.934  1.00  0.00           O  
ATOM    196  CB  VAL A  14       6.918   2.587   3.934  1.00  0.00           C  
ATOM    197  CG1 VAL A  14       7.889   2.982   2.833  1.00  0.00           C  
ATOM    198  CG2 VAL A  14       5.674   3.471   3.892  1.00  0.00           C  
ATOM    199  H   VAL A  14       4.882   0.914   5.016  1.00  0.00           H  
ATOM    200  HA  VAL A  14       6.865   0.718   2.867  1.00  0.00           H  
ATOM    201  HB  VAL A  14       7.416   2.728   4.883  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       7.793   4.039   2.630  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       7.668   2.421   1.937  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       8.900   2.768   3.151  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       5.291   3.610   4.892  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       4.919   3.010   3.272  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       5.937   4.433   3.474  1.00  0.00           H  
ATOM    208  N   ARG A  15       8.657   0.211   4.634  1.00  0.00           N  
ATOM    209  CA  ARG A  15       9.489  -0.442   5.600  1.00  0.00           C  
ATOM    210  C   ARG A  15      10.240   0.585   6.414  1.00  0.00           C  
ATOM    211  O   ARG A  15      11.280   1.103   6.008  1.00  0.00           O  
ATOM    212  CB  ARG A  15      10.422  -1.415   4.934  1.00  0.00           C  
ATOM    213  CG  ARG A  15      10.267  -2.805   5.492  1.00  0.00           C  
ATOM    214  CD  ARG A  15      11.455  -3.691   5.155  1.00  0.00           C  
ATOM    215  NE  ARG A  15      11.620  -3.857   3.714  1.00  0.00           N  
ATOM    216  CZ  ARG A  15      12.294  -4.860   3.154  1.00  0.00           C  
ATOM    217  NH1 ARG A  15      12.870  -5.787   3.911  1.00  0.00           N  
ATOM    218  NH2 ARG A  15      12.392  -4.937   1.834  1.00  0.00           N  
ATOM    219  H   ARG A  15       9.032   0.535   3.804  1.00  0.00           H  
ATOM    220  HA  ARG A  15       8.831  -0.990   6.260  1.00  0.00           H  
ATOM    221  HB2 ARG A  15      10.200  -1.442   3.881  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      11.431  -1.089   5.083  1.00  0.00           H  
ATOM    223  HG2 ARG A  15      10.169  -2.727   6.567  1.00  0.00           H  
ATOM    224  HG3 ARG A  15       9.367  -3.237   5.078  1.00  0.00           H  
ATOM    225  HD2 ARG A  15      12.350  -3.242   5.561  1.00  0.00           H  
ATOM    226  HD3 ARG A  15      11.304  -4.661   5.607  1.00  0.00           H  
ATOM    227  HE  ARG A  15      11.206  -3.187   3.131  1.00  0.00           H  
ATOM    228 HH11 ARG A  15      12.801  -5.736   4.906  1.00  0.00           H  
ATOM    229 HH12 ARG A  15      13.374  -6.537   3.482  1.00  0.00           H  
ATOM    230 HH21 ARG A  15      11.960  -4.242   1.259  1.00  0.00           H  
ATOM    231 HH22 ARG A  15      12.898  -5.690   1.412  1.00  0.00           H  
ATOM    232  N   LYS A  16       9.675   0.872   7.563  1.00  0.00           N  
ATOM    233  CA  LYS A  16      10.236   1.851   8.485  1.00  0.00           C  
ATOM    234  C   LYS A  16      10.805   1.196   9.726  1.00  0.00           C  
ATOM    235  O   LYS A  16      10.214   0.284  10.301  1.00  0.00           O  
ATOM    236  CB  LYS A  16       9.204   2.901   8.880  1.00  0.00           C  
ATOM    237  CG  LYS A  16       8.376   3.395   7.715  1.00  0.00           C  
ATOM    238  CD  LYS A  16       9.246   4.051   6.656  1.00  0.00           C  
ATOM    239  CE  LYS A  16       8.479   5.112   5.882  1.00  0.00           C  
ATOM    240  NZ  LYS A  16       9.279   5.664   4.754  1.00  0.00           N  
ATOM    241  H   LYS A  16       8.845   0.404   7.792  1.00  0.00           H  
ATOM    242  HA  LYS A  16      11.042   2.340   7.972  1.00  0.00           H  
ATOM    243  HB2 LYS A  16       8.550   2.472   9.615  1.00  0.00           H  
ATOM    244  HB3 LYS A  16       9.704   3.752   9.316  1.00  0.00           H  
ATOM    245  HG2 LYS A  16       7.861   2.561   7.275  1.00  0.00           H  
ATOM    246  HG3 LYS A  16       7.663   4.115   8.079  1.00  0.00           H  
ATOM    247  HD2 LYS A  16      10.094   4.515   7.137  1.00  0.00           H  
ATOM    248  HD3 LYS A  16       9.589   3.294   5.967  1.00  0.00           H  
ATOM    249  HE2 LYS A  16       7.575   4.670   5.488  1.00  0.00           H  
ATOM    250  HE3 LYS A  16       8.221   5.915   6.557  1.00  0.00           H  
ATOM    251  HZ1 LYS A  16      10.194   6.014   5.103  1.00  0.00           H  
ATOM    252  HZ2 LYS A  16       8.768   6.450   4.304  1.00  0.00           H  
ATOM    253  HZ3 LYS A  16       9.450   4.925   4.042  1.00  0.00           H  
ATOM    254  N   ASP A  17      11.965   1.680  10.120  1.00  0.00           N  
ATOM    255  CA  ASP A  17      12.658   1.165  11.291  1.00  0.00           C  
ATOM    256  C   ASP A  17      12.827  -0.340  11.175  1.00  0.00           C  
ATOM    257  O   ASP A  17      12.840  -1.063  12.171  1.00  0.00           O  
ATOM    258  CB  ASP A  17      11.870   1.517  12.546  1.00  0.00           C  
ATOM    259  CG  ASP A  17      12.552   1.052  13.818  1.00  0.00           C  
ATOM    260  OD1 ASP A  17      13.775   1.269  13.949  1.00  0.00           O  
ATOM    261  OD2 ASP A  17      11.863   0.471  14.683  1.00  0.00           O  
ATOM    262  H   ASP A  17      12.360   2.401   9.603  1.00  0.00           H  
ATOM    263  HA  ASP A  17      13.631   1.631  11.341  1.00  0.00           H  
ATOM    264  HB2 ASP A  17      11.754   2.586  12.592  1.00  0.00           H  
ATOM    265  HB3 ASP A  17      10.897   1.058  12.488  1.00  0.00           H  
ATOM    266  N   GLY A  18      12.945  -0.801   9.939  1.00  0.00           N  
ATOM    267  CA  GLY A  18      13.102  -2.217   9.685  1.00  0.00           C  
ATOM    268  C   GLY A  18      11.789  -2.977   9.780  1.00  0.00           C  
ATOM    269  O   GLY A  18      11.771  -4.202   9.661  1.00  0.00           O  
ATOM    270  H   GLY A  18      12.921  -0.167   9.188  1.00  0.00           H  
ATOM    271  HA2 GLY A  18      13.509  -2.347   8.694  1.00  0.00           H  
ATOM    272  HA3 GLY A  18      13.795  -2.625  10.404  1.00  0.00           H  
ATOM    273  N   GLU A  19      10.686  -2.256   9.997  1.00  0.00           N  
ATOM    274  CA  GLU A  19       9.391  -2.865  10.105  1.00  0.00           C  
ATOM    275  C   GLU A  19       8.438  -2.284   9.090  1.00  0.00           C  
ATOM    276  O   GLU A  19       8.641  -1.188   8.573  1.00  0.00           O  
ATOM    277  CB  GLU A  19       8.834  -2.673  11.506  1.00  0.00           C  
ATOM    278  CG  GLU A  19       9.760  -3.218  12.559  1.00  0.00           C  
ATOM    279  CD  GLU A  19       9.074  -3.442  13.892  1.00  0.00           C  
ATOM    280  OE1 GLU A  19       7.892  -3.842  13.893  1.00  0.00           O  
ATOM    281  OE2 GLU A  19       9.721  -3.216  14.938  1.00  0.00           O  
ATOM    282  H   GLU A  19      10.743  -1.304  10.085  1.00  0.00           H  
ATOM    283  HA  GLU A  19       9.516  -3.911   9.919  1.00  0.00           H  
ATOM    284  HB2 GLU A  19       8.687  -1.618  11.687  1.00  0.00           H  
ATOM    285  HB3 GLU A  19       7.887  -3.185  11.584  1.00  0.00           H  
ATOM    286  HG2 GLU A  19      10.147  -4.158  12.202  1.00  0.00           H  
ATOM    287  HG3 GLU A  19      10.573  -2.522  12.692  1.00  0.00           H  
ATOM    288  N   TRP A  20       7.404  -3.035   8.813  1.00  0.00           N  
ATOM    289  CA  TRP A  20       6.402  -2.627   7.856  1.00  0.00           C  
ATOM    290  C   TRP A  20       5.366  -1.716   8.517  1.00  0.00           C  
ATOM    291  O   TRP A  20       4.736  -2.097   9.504  1.00  0.00           O  
ATOM    292  CB  TRP A  20       5.703  -3.858   7.280  1.00  0.00           C  
ATOM    293  CG  TRP A  20       6.563  -4.636   6.349  1.00  0.00           C  
ATOM    294  CD1 TRP A  20       7.036  -5.906   6.511  1.00  0.00           C  
ATOM    295  CD2 TRP A  20       7.055  -4.176   5.103  1.00  0.00           C  
ATOM    296  NE1 TRP A  20       7.802  -6.260   5.427  1.00  0.00           N  
ATOM    297  CE2 TRP A  20       7.828  -5.210   4.547  1.00  0.00           C  
ATOM    298  CE3 TRP A  20       6.913  -2.982   4.407  1.00  0.00           C  
ATOM    299  CZ2 TRP A  20       8.460  -5.081   3.314  1.00  0.00           C  
ATOM    300  CZ3 TRP A  20       7.537  -2.854   3.192  1.00  0.00           C  
ATOM    301  CH2 TRP A  20       8.305  -3.894   2.651  1.00  0.00           C  
ATOM    302  H   TRP A  20       7.319  -3.891   9.257  1.00  0.00           H  
ATOM    303  HA  TRP A  20       6.926  -2.083   7.070  1.00  0.00           H  
ATOM    304  HB2 TRP A  20       5.414  -4.512   8.090  1.00  0.00           H  
ATOM    305  HB3 TRP A  20       4.822  -3.547   6.743  1.00  0.00           H  
ATOM    306  HD1 TRP A  20       6.832  -6.528   7.370  1.00  0.00           H  
ATOM    307  HE1 TRP A  20       8.253  -7.122   5.304  1.00  0.00           H  
ATOM    308  HE3 TRP A  20       6.317  -2.163   4.806  1.00  0.00           H  
ATOM    309  HZ2 TRP A  20       9.055  -5.875   2.888  1.00  0.00           H  
ATOM    310  HZ3 TRP A  20       7.440  -1.941   2.648  1.00  0.00           H  
ATOM    311  HH2 TRP A  20       8.777  -3.745   1.691  1.00  0.00           H  
ATOM    312  N   VAL A  21       5.172  -0.532   7.953  1.00  0.00           N  
ATOM    313  CA  VAL A  21       4.187   0.409   8.471  1.00  0.00           C  
ATOM    314  C   VAL A  21       3.446   1.051   7.314  1.00  0.00           C  
ATOM    315  O   VAL A  21       4.048   1.385   6.296  1.00  0.00           O  
ATOM    316  CB  VAL A  21       4.794   1.526   9.354  1.00  0.00           C  
ATOM    317  CG1 VAL A  21       4.086   1.584  10.700  1.00  0.00           C  
ATOM    318  CG2 VAL A  21       6.295   1.351   9.553  1.00  0.00           C  
ATOM    319  H   VAL A  21       5.682  -0.295   7.155  1.00  0.00           H  
ATOM    320  HA  VAL A  21       3.488  -0.150   9.072  1.00  0.00           H  
ATOM    321  HB  VAL A  21       4.624   2.467   8.854  1.00  0.00           H  
ATOM    322 HG11 VAL A  21       3.173   1.010  10.653  1.00  0.00           H  
ATOM    323 HG12 VAL A  21       3.852   2.611  10.940  1.00  0.00           H  
ATOM    324 HG13 VAL A  21       4.729   1.175  11.465  1.00  0.00           H  
ATOM    325 HG21 VAL A  21       6.819   1.713   8.683  1.00  0.00           H  
ATOM    326 HG22 VAL A  21       6.521   0.306   9.704  1.00  0.00           H  
ATOM    327 HG23 VAL A  21       6.608   1.912  10.420  1.00  0.00           H  
ATOM    328  N   LEU A  22       2.141   1.208   7.455  1.00  0.00           N  
ATOM    329  CA  LEU A  22       1.354   1.789   6.395  1.00  0.00           C  
ATOM    330  C   LEU A  22       1.229   3.282   6.507  1.00  0.00           C  
ATOM    331  O   LEU A  22       1.161   3.863   7.590  1.00  0.00           O  
ATOM    332  CB  LEU A  22      -0.020   1.138   6.255  1.00  0.00           C  
ATOM    333  CG  LEU A  22      -0.339   0.039   7.255  1.00  0.00           C  
ATOM    334  CD1 LEU A  22       0.766  -1.002   7.248  1.00  0.00           C  
ATOM    335  CD2 LEU A  22      -0.533   0.644   8.634  1.00  0.00           C  
ATOM    336  H   LEU A  22       1.709   0.922   8.272  1.00  0.00           H  
ATOM    337  HA  LEU A  22       1.891   1.605   5.493  1.00  0.00           H  
ATOM    338  HB2 LEU A  22      -0.774   1.904   6.339  1.00  0.00           H  
ATOM    339  HB3 LEU A  22      -0.068   0.711   5.271  1.00  0.00           H  
ATOM    340  HG  LEU A  22      -1.255  -0.447   6.965  1.00  0.00           H  
ATOM    341 HD11 LEU A  22       1.277  -0.994   8.198  1.00  0.00           H  
ATOM    342 HD12 LEU A  22       1.468  -0.761   6.456  1.00  0.00           H  
ATOM    343 HD13 LEU A  22       0.342  -1.977   7.070  1.00  0.00           H  
ATOM    344 HD21 LEU A  22      -1.575   0.582   8.910  1.00  0.00           H  
ATOM    345 HD22 LEU A  22      -0.228   1.683   8.609  1.00  0.00           H  
ATOM    346 HD23 LEU A  22       0.067   0.108   9.353  1.00  0.00           H  
ATOM    347  N   LEU A  23       1.214   3.868   5.338  1.00  0.00           N  
ATOM    348  CA  LEU A  23       1.109   5.315   5.169  1.00  0.00           C  
ATOM    349  C   LEU A  23      -0.244   5.843   5.656  1.00  0.00           C  
ATOM    350  O   LEU A  23      -0.990   6.456   4.891  1.00  0.00           O  
ATOM    351  CB  LEU A  23       1.299   5.673   3.694  1.00  0.00           C  
ATOM    352  CG  LEU A  23       2.756   5.728   3.222  1.00  0.00           C  
ATOM    353  CD1 LEU A  23       2.977   4.782   2.052  1.00  0.00           C  
ATOM    354  CD2 LEU A  23       3.141   7.150   2.839  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.289   3.286   4.545  1.00  0.00           H  
ATOM    356  HA  LEU A  23       1.899   5.777   5.744  1.00  0.00           H  
ATOM    357  HB2 LEU A  23       0.773   4.937   3.098  1.00  0.00           H  
ATOM    358  HB3 LEU A  23       0.848   6.638   3.519  1.00  0.00           H  
ATOM    359  HG  LEU A  23       3.400   5.413   4.031  1.00  0.00           H  
ATOM    360 HD11 LEU A  23       3.274   3.813   2.424  1.00  0.00           H  
ATOM    361 HD12 LEU A  23       3.755   5.176   1.413  1.00  0.00           H  
ATOM    362 HD13 LEU A  23       2.062   4.686   1.487  1.00  0.00           H  
ATOM    363 HD21 LEU A  23       3.102   7.258   1.765  1.00  0.00           H  
ATOM    364 HD22 LEU A  23       4.143   7.358   3.185  1.00  0.00           H  
ATOM    365 HD23 LEU A  23       2.451   7.845   3.295  1.00  0.00           H  
ATOM    366  N   SER A  24      -0.557   5.613   6.931  1.00  0.00           N  
ATOM    367  CA  SER A  24      -1.815   6.078   7.503  1.00  0.00           C  
ATOM    368  C   SER A  24      -1.740   7.564   7.840  1.00  0.00           C  
ATOM    369  O   SER A  24      -0.691   8.192   7.694  1.00  0.00           O  
ATOM    370  CB  SER A  24      -2.155   5.275   8.761  1.00  0.00           C  
ATOM    371  OG  SER A  24      -2.136   3.883   8.497  1.00  0.00           O  
ATOM    372  H   SER A  24       0.072   5.126   7.502  1.00  0.00           H  
ATOM    373  HA  SER A  24      -2.591   5.926   6.768  1.00  0.00           H  
ATOM    374  HB2 SER A  24      -1.430   5.492   9.531  1.00  0.00           H  
ATOM    375  HB3 SER A  24      -3.141   5.551   9.105  1.00  0.00           H  
ATOM    376  HG  SER A  24      -2.808   3.671   7.845  1.00  0.00           H  
ATOM    377  N   THR A  25      -2.858   8.122   8.293  1.00  0.00           N  
ATOM    378  CA  THR A  25      -2.915   9.534   8.653  1.00  0.00           C  
ATOM    379  C   THR A  25      -2.389   9.756  10.068  1.00  0.00           C  
ATOM    380  O   THR A  25      -2.593   8.924  10.953  1.00  0.00           O  
ATOM    381  CB  THR A  25      -4.348  10.054   8.541  1.00  0.00           C  
ATOM    382  OG1 THR A  25      -5.111   9.240   7.668  1.00  0.00           O  
ATOM    383  CG2 THR A  25      -4.430  11.477   8.030  1.00  0.00           C  
ATOM    384  H   THR A  25      -3.662   7.571   8.390  1.00  0.00           H  
ATOM    385  HA  THR A  25      -2.289  10.078   7.961  1.00  0.00           H  
ATOM    386  HB  THR A  25      -4.807  10.028   9.518  1.00  0.00           H  
ATOM    387  HG1 THR A  25      -4.660   9.164   6.825  1.00  0.00           H  
ATOM    388 HG21 THR A  25      -5.465  11.750   7.889  1.00  0.00           H  
ATOM    389 HG22 THR A  25      -3.906  11.551   7.088  1.00  0.00           H  
ATOM    390 HG23 THR A  25      -3.976  12.144   8.748  1.00  0.00           H  
ATOM    391  N   PHE A  26      -1.712  10.880  10.275  1.00  0.00           N  
ATOM    392  CA  PHE A  26      -1.159  11.210  11.583  1.00  0.00           C  
ATOM    393  C   PHE A  26      -2.186  11.935  12.448  1.00  0.00           C  
ATOM    394  O   PHE A  26      -2.108  11.905  13.676  1.00  0.00           O  
ATOM    395  CB  PHE A  26       0.094  12.073  11.428  1.00  0.00           C  
ATOM    396  CG  PHE A  26      -0.169  13.402  10.778  1.00  0.00           C  
ATOM    397  CD1 PHE A  26      -0.773  14.427  11.487  1.00  0.00           C  
ATOM    398  CD2 PHE A  26       0.191  13.626   9.458  1.00  0.00           C  
ATOM    399  CE1 PHE A  26      -1.016  15.650  10.892  1.00  0.00           C  
ATOM    400  CE2 PHE A  26      -0.050  14.847   8.858  1.00  0.00           C  
ATOM    401  CZ  PHE A  26      -0.654  15.861   9.576  1.00  0.00           C  
ATOM    402  H   PHE A  26      -1.583  11.504   9.530  1.00  0.00           H  
ATOM    403  HA  PHE A  26      -0.887  10.285  12.069  1.00  0.00           H  
ATOM    404  HB2 PHE A  26       0.518  12.260  12.403  1.00  0.00           H  
ATOM    405  HB3 PHE A  26       0.816  11.543  10.823  1.00  0.00           H  
ATOM    406  HD1 PHE A  26      -1.057  14.263  12.517  1.00  0.00           H  
ATOM    407  HD2 PHE A  26       0.663  12.834   8.896  1.00  0.00           H  
ATOM    408  HE1 PHE A  26      -1.489  16.441  11.456  1.00  0.00           H  
ATOM    409  HE2 PHE A  26       0.235  15.009   7.829  1.00  0.00           H  
ATOM    410  HZ  PHE A  26      -0.842  16.816   9.109  1.00  0.00           H  
ATOM    411  N   LEU A  27      -3.149  12.585  11.801  1.00  0.00           N  
ATOM    412  CA  LEU A  27      -4.189  13.317  12.516  1.00  0.00           C  
ATOM    413  C   LEU A  27      -5.328  12.386  12.921  1.00  0.00           C  
ATOM    414  O   LEU A  27      -5.417  12.049  14.120  1.00  0.00           O  
ATOM    415  CB  LEU A  27      -4.730  14.455  11.648  1.00  0.00           C  
ATOM    416  CG  LEU A  27      -5.592  15.479  12.388  1.00  0.00           C  
ATOM    417  CD1 LEU A  27      -4.719  16.456  13.162  1.00  0.00           C  
ATOM    418  CD2 LEU A  27      -6.497  16.220  11.416  1.00  0.00           C  
ATOM    419  OXT LEU A  27      -6.120  12.002  12.035  1.00  0.00           O  
ATOM    420  H   LEU A  27      -3.160  12.574  10.822  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -3.747  13.734  13.408  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -3.890  14.972  11.208  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -5.323  14.025  10.856  1.00  0.00           H  
ATOM    424 HD11 LEU A  27      -4.169  17.075  12.469  1.00  0.00           H  
ATOM    425 HD12 LEU A  27      -4.025  15.906  13.782  1.00  0.00           H  
ATOM    426 HD13 LEU A  27      -5.342  17.079  13.787  1.00  0.00           H  
ATOM    427 HD21 LEU A  27      -7.139  16.893  11.964  1.00  0.00           H  
ATOM    428 HD22 LEU A  27      -7.101  15.508  10.872  1.00  0.00           H  
ATOM    429 HD23 LEU A  27      -5.894  16.784  10.721  1.00  0.00           H  
TER     430      LEU A  27                                                      
ENDMDL                                                                          
MASTER      128    0    0    0    2    0    0    6  219    1    0    3          
END