HEADER    TRANSCRIPTION                           14-FEB-07   2OVN              
TITLE     NMR STRUCTURE OF THE GCN4 TRIGGER PEPTIDE                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GENERAL CONTROL PROTEIN GCN4;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: AMINO ACID BIOSYNTHESIS REGULATORY PROTEIN;                 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: FMOC SYNTHESIS                                        
KEYWDS    GCN4, COILED-COIL, TRIGGER PEPTIDE, TRANSCRIPTION                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.M.MATOUSEK,A.T.ALEXANDRESCU                                         
REVDAT   4   16-MAR-22 2OVN    1       REMARK                                   
REVDAT   3   24-FEB-09 2OVN    1       VERSN                                    
REVDAT   2   29-MAY-07 2OVN    1       JRNL                                     
REVDAT   1   03-APR-07 2OVN    0                                                
JRNL        AUTH   M.O.STEINMETZ,I.JELESAROV,W.M.MATOUSEK,S.HONNAPPA,W.JAHNKE,  
JRNL        AUTH 2 J.H.MISSIMER,S.FRANK,A.T.ALEXANDRESCU,R.A.KAMMERER           
JRNL        TITL   MOLECULAR BASIS OF COILED-COIL FORMATION.                    
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 104  7062 2007              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   17438295                                                     
JRNL        DOI    10.1073/PNAS.0700321104                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2OVN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-FEB-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000041642.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2000.1                       
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 20 LOWEST ENERGY STRUCTURES        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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    HIS A    18     H    GLU A    22              1.52            
REMARK 500   O    GLU A    22     H    LEU A    26              1.59            
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 TYR A  17      170.63     60.62                                   
REMARK 500  2 TYR A  17      170.51     60.49                                   
REMARK 500  3 TYR A  17      170.76     60.61                                   
REMARK 500  4 TYR A  17      170.54     60.37                                   
REMARK 500  5 TYR A  17      177.95    177.43                                   
REMARK 500  6 TYR A  17      177.24    176.30                                   
REMARK 500  7 TYR A  17      170.47     60.58                                   
REMARK 500  7 VAL A  30       70.80     34.49                                   
REMARK 500  8 TYR A  17      177.32    176.67                                   
REMARK 500  9 TYR A  17      170.31     60.29                                   
REMARK 500 10 TYR A  17      176.06     60.08                                   
REMARK 500 11 TYR A  17      170.48     60.43                                   
REMARK 500 11 VAL A  30      121.86    -33.10                                   
REMARK 500 12 TYR A  17      177.95    177.49                                   
REMARK 500 13 TYR A  17      170.64     60.38                                   
REMARK 500 14 TYR A  17      170.56     60.56                                   
REMARK 500 15 TYR A  17      170.52     60.54                                   
REMARK 500 16 TYR A  17      170.52     60.66                                   
REMARK 500 17 TYR A  17      176.91    176.18                                   
REMARK 500 18 TYR A  17      170.49     60.57                                   
REMARK 500 18 VAL A  30       57.70     35.26                                   
REMARK 500 19 TYR A  17      178.10    177.49                                   
REMARK 500 20 TYR A  17      177.00    176.79                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  25         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  25         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  25         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  25         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  25         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500 17 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500 18 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500 19 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500 20 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2OVN A   16    32  UNP    P03069   GCN4_YEAST     264    280             
SEQRES   1 A   17  ASN TYR HIS LEU GLU ASN GLU VAL ALA ARG LEU LYS LYS          
SEQRES   2 A   17  LEU VAL GLY GLU                                              
HELIX    1   1 ASN A   16  VAL A   30  1                                  15    
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   ASN A  16     -10.824   0.360   5.396  1.00  0.00           N  
ATOM      2  CA  ASN A  16      -9.530  -0.048   4.774  1.00  0.00           C  
ATOM      3  C   ASN A  16      -9.595   0.116   3.259  1.00  0.00           C  
ATOM      4  O   ASN A  16      -8.797   0.839   2.694  1.00  0.00           O  
ATOM      5  CB  ASN A  16      -9.344  -1.518   5.160  1.00  0.00           C  
ATOM      6  CG  ASN A  16      -8.674  -1.611   6.533  1.00  0.00           C  
ATOM      7  OD1 ASN A  16      -7.465  -1.678   6.628  1.00  0.00           O  
ATOM      8  ND2 ASN A  16      -9.414  -1.618   7.610  1.00  0.00           N  
ATOM      9  H1  ASN A  16     -10.885   0.483   6.366  1.00  0.00           H  
ATOM     10  HA  ASN A  16      -8.719   0.548   5.166  1.00  0.00           H  
ATOM     11  HB2 ASN A  16     -10.309  -2.005   5.196  1.00  0.00           H  
ATOM     12  HB3 ASN A  16      -8.724  -2.008   4.426  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -10.390  -1.565   7.535  1.00  0.00           H  
ATOM     14 HD22 ASN A  16      -8.993  -1.678   8.493  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.534  -0.536   2.594  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -10.640  -0.391   1.102  1.00  0.00           C  
ATOM     17  C   TYR A  17      -9.330  -0.876   0.441  1.00  0.00           C  
ATOM     18  O   TYR A  17      -8.329  -1.139   1.110  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -10.891   1.140   0.929  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -10.651   1.655  -0.479  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.245   1.049  -1.589  1.00  0.00           C  
ATOM     22  CD2 TYR A  17      -9.838   2.782  -0.658  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -11.020   1.565  -2.866  1.00  0.00           C  
ATOM     24  CE2 TYR A  17      -9.624   3.305  -1.928  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.214   2.696  -3.038  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -10.028   3.224  -4.299  1.00  0.00           O  
ATOM     27  H   TYR A  17     -11.169  -1.108   3.074  1.00  0.00           H  
ATOM     28  HA  TYR A  17     -11.483  -0.949   0.728  1.00  0.00           H  
ATOM     29  HB2 TYR A  17     -11.909   1.356   1.197  1.00  0.00           H  
ATOM     30  HB3 TYR A  17     -10.241   1.678   1.605  1.00  0.00           H  
ATOM     31  HD1 TYR A  17     -11.865   0.177  -1.464  1.00  0.00           H  
ATOM     32  HD2 TYR A  17      -9.381   3.256   0.193  1.00  0.00           H  
ATOM     33  HE1 TYR A  17     -11.457   1.085  -3.720  1.00  0.00           H  
ATOM     34  HE2 TYR A  17      -8.976   4.165  -2.052  1.00  0.00           H  
ATOM     35  HH  TYR A  17     -10.695   3.901  -4.440  1.00  0.00           H  
ATOM     36  N   HIS A  18      -9.296  -1.003  -0.862  1.00  0.00           N  
ATOM     37  CA  HIS A  18      -8.026  -1.430  -1.501  1.00  0.00           C  
ATOM     38  C   HIS A  18      -6.917  -0.549  -0.955  1.00  0.00           C  
ATOM     39  O   HIS A  18      -5.797  -0.960  -0.879  1.00  0.00           O  
ATOM     40  CB  HIS A  18      -8.223  -1.266  -3.011  1.00  0.00           C  
ATOM     41  CG  HIS A  18      -7.680   0.061  -3.471  1.00  0.00           C  
ATOM     42  ND1 HIS A  18      -8.414   0.937  -4.267  1.00  0.00           N  
ATOM     43  CD2 HIS A  18      -6.495   0.698  -3.204  1.00  0.00           C  
ATOM     44  CE1 HIS A  18      -7.668   2.048  -4.438  1.00  0.00           C  
ATOM     45  NE2 HIS A  18      -6.512   1.928  -3.818  1.00  0.00           N  
ATOM     46  H   HIS A  18     -10.080  -0.809  -1.404  1.00  0.00           H  
ATOM     47  HA  HIS A  18      -7.811  -2.445  -1.259  1.00  0.00           H  
ATOM     48  HB2 HIS A  18      -7.703  -2.061  -3.517  1.00  0.00           H  
ATOM     49  HB3 HIS A  18      -9.275  -1.322  -3.233  1.00  0.00           H  
ATOM     50  HD2 HIS A  18      -5.719   0.317  -2.554  1.00  0.00           H  
ATOM     51  HE1 HIS A  18      -8.004   2.937  -4.937  1.00  0.00           H  
ATOM     52  HE2 HIS A  18      -5.801   2.598  -3.792  1.00  0.00           H  
ATOM     53  N   LEU A  19      -7.257   0.649  -0.531  1.00  0.00           N  
ATOM     54  CA  LEU A  19      -6.259   1.564   0.090  1.00  0.00           C  
ATOM     55  C   LEU A  19      -5.415   0.751   1.061  1.00  0.00           C  
ATOM     56  O   LEU A  19      -4.213   0.870   1.134  1.00  0.00           O  
ATOM     57  CB  LEU A  19      -7.127   2.518   0.885  1.00  0.00           C  
ATOM     58  CG  LEU A  19      -6.741   3.968   0.624  1.00  0.00           C  
ATOM     59  CD1 LEU A  19      -6.602   4.200  -0.881  1.00  0.00           C  
ATOM     60  CD2 LEU A  19      -7.847   4.864   1.176  1.00  0.00           C  
ATOM     61  H   LEU A  19      -8.188   0.930  -0.584  1.00  0.00           H  
ATOM     62  HA  LEU A  19      -5.670   2.082  -0.646  1.00  0.00           H  
ATOM     63  HB2 LEU A  19      -8.153   2.368   0.606  1.00  0.00           H  
ATOM     64  HB3 LEU A  19      -7.015   2.292   1.927  1.00  0.00           H  
ATOM     65  HG  LEU A  19      -5.807   4.193   1.117  1.00  0.00           H  
ATOM     66 HD11 LEU A  19      -7.028   5.157  -1.138  1.00  0.00           H  
ATOM     67 HD12 LEU A  19      -7.123   3.418  -1.413  1.00  0.00           H  
ATOM     68 HD13 LEU A  19      -5.557   4.184  -1.151  1.00  0.00           H  
ATOM     69 HD21 LEU A  19      -8.575   5.054   0.401  1.00  0.00           H  
ATOM     70 HD22 LEU A  19      -7.422   5.796   1.510  1.00  0.00           H  
ATOM     71 HD23 LEU A  19      -8.329   4.367   2.006  1.00  0.00           H  
ATOM     72  N   GLU A  20      -6.089  -0.105   1.781  1.00  0.00           N  
ATOM     73  CA  GLU A  20      -5.431  -1.012   2.748  1.00  0.00           C  
ATOM     74  C   GLU A  20      -4.423  -1.869   1.986  1.00  0.00           C  
ATOM     75  O   GLU A  20      -3.273  -2.006   2.376  1.00  0.00           O  
ATOM     76  CB  GLU A  20      -6.620  -1.807   3.326  1.00  0.00           C  
ATOM     77  CG  GLU A  20      -6.800  -3.193   2.680  1.00  0.00           C  
ATOM     78  CD  GLU A  20      -5.757  -4.180   3.224  1.00  0.00           C  
ATOM     79  OE1 GLU A  20      -5.569  -4.216   4.430  1.00  0.00           O  
ATOM     80  OE2 GLU A  20      -5.170  -4.890   2.424  1.00  0.00           O  
ATOM     81  H   GLU A  20      -7.060  -0.166   1.657  1.00  0.00           H  
ATOM     82  HA  GLU A  20      -4.940  -0.448   3.522  1.00  0.00           H  
ATOM     83  HB2 GLU A  20      -6.481  -1.929   4.376  1.00  0.00           H  
ATOM     84  HB3 GLU A  20      -7.522  -1.233   3.151  1.00  0.00           H  
ATOM     85  HG2 GLU A  20      -7.792  -3.559   2.910  1.00  0.00           H  
ATOM     86  HG3 GLU A  20      -6.701  -3.111   1.611  1.00  0.00           H  
ATOM     87  N   ASN A  21      -4.834  -2.381   0.859  1.00  0.00           N  
ATOM     88  CA  ASN A  21      -3.884  -3.169   0.013  1.00  0.00           C  
ATOM     89  C   ASN A  21      -2.888  -2.188  -0.628  1.00  0.00           C  
ATOM     90  O   ASN A  21      -1.728  -2.491  -0.814  1.00  0.00           O  
ATOM     91  CB  ASN A  21      -4.748  -3.850  -1.053  1.00  0.00           C  
ATOM     92  CG  ASN A  21      -4.093  -5.168  -1.475  1.00  0.00           C  
ATOM     93  OD1 ASN A  21      -3.279  -5.193  -2.376  1.00  0.00           O  
ATOM     94  ND2 ASN A  21      -4.414  -6.272  -0.856  1.00  0.00           N  
ATOM     95  H   ASN A  21      -5.756  -2.197   0.543  1.00  0.00           H  
ATOM     96  HA  ASN A  21      -3.365  -3.905   0.607  1.00  0.00           H  
ATOM     97  HB2 ASN A  21      -5.730  -4.048  -0.647  1.00  0.00           H  
ATOM     98  HB3 ASN A  21      -4.837  -3.203  -1.913  1.00  0.00           H  
ATOM     99 HD21 ASN A  21      -5.070  -6.255  -0.128  1.00  0.00           H  
ATOM    100 HD22 ASN A  21      -4.000  -7.120  -1.122  1.00  0.00           H  
ATOM    101  N   GLU A  22      -3.357  -0.999  -0.931  1.00  0.00           N  
ATOM    102  CA  GLU A  22      -2.504   0.069  -1.528  1.00  0.00           C  
ATOM    103  C   GLU A  22      -1.373   0.406  -0.567  1.00  0.00           C  
ATOM    104  O   GLU A  22      -0.235   0.519  -0.957  1.00  0.00           O  
ATOM    105  CB  GLU A  22      -3.452   1.270  -1.678  1.00  0.00           C  
ATOM    106  CG  GLU A  22      -3.224   2.005  -3.000  1.00  0.00           C  
ATOM    107  CD  GLU A  22      -2.902   1.019  -4.130  1.00  0.00           C  
ATOM    108  OE1 GLU A  22      -3.799   0.300  -4.540  1.00  0.00           O  
ATOM    109  OE2 GLU A  22      -1.763   1.002  -4.567  1.00  0.00           O  
ATOM    110  H   GLU A  22      -4.295  -0.800  -0.740  1.00  0.00           H  
ATOM    111  HA  GLU A  22      -2.116  -0.237  -2.483  1.00  0.00           H  
ATOM    112  HB2 GLU A  22      -4.472   0.925  -1.641  1.00  0.00           H  
ATOM    113  HB3 GLU A  22      -3.284   1.958  -0.862  1.00  0.00           H  
ATOM    114  HG2 GLU A  22      -4.120   2.553  -3.250  1.00  0.00           H  
ATOM    115  HG3 GLU A  22      -2.409   2.696  -2.882  1.00  0.00           H  
ATOM    116  N   VAL A  23      -1.688   0.551   0.695  1.00  0.00           N  
ATOM    117  CA  VAL A  23      -0.630   0.858   1.703  1.00  0.00           C  
ATOM    118  C   VAL A  23       0.474  -0.191   1.586  1.00  0.00           C  
ATOM    119  O   VAL A  23       1.641   0.133   1.562  1.00  0.00           O  
ATOM    120  CB  VAL A  23      -1.327   0.789   3.069  1.00  0.00           C  
ATOM    121  CG1 VAL A  23      -0.282   0.725   4.187  1.00  0.00           C  
ATOM    122  CG2 VAL A  23      -2.196   2.036   3.263  1.00  0.00           C  
ATOM    123  H   VAL A  23      -2.621   0.446   0.975  1.00  0.00           H  
ATOM    124  HA  VAL A  23      -0.226   1.841   1.533  1.00  0.00           H  
ATOM    125  HB  VAL A  23      -1.949  -0.093   3.110  1.00  0.00           H  
ATOM    126 HG11 VAL A  23      -0.744   0.984   5.128  1.00  0.00           H  
ATOM    127 HG12 VAL A  23       0.517   1.420   3.976  1.00  0.00           H  
ATOM    128 HG13 VAL A  23       0.119  -0.277   4.248  1.00  0.00           H  
ATOM    129 HG21 VAL A  23      -3.056   1.784   3.864  1.00  0.00           H  
ATOM    130 HG22 VAL A  23      -2.523   2.401   2.301  1.00  0.00           H  
ATOM    131 HG23 VAL A  23      -1.620   2.803   3.761  1.00  0.00           H  
ATOM    132  N   ALA A  24       0.106  -1.443   1.470  1.00  0.00           N  
ATOM    133  CA  ALA A  24       1.143  -2.509   1.301  1.00  0.00           C  
ATOM    134  C   ALA A  24       1.827  -2.327  -0.064  1.00  0.00           C  
ATOM    135  O   ALA A  24       3.032  -2.436  -0.187  1.00  0.00           O  
ATOM    136  CB  ALA A  24       0.380  -3.835   1.356  1.00  0.00           C  
ATOM    137  H   ALA A  24      -0.851  -1.675   1.463  1.00  0.00           H  
ATOM    138  HA  ALA A  24       1.867  -2.460   2.097  1.00  0.00           H  
ATOM    139  HB1 ALA A  24      -0.367  -3.854   0.576  1.00  0.00           H  
ATOM    140  HB2 ALA A  24      -0.102  -3.934   2.318  1.00  0.00           H  
ATOM    141  HB3 ALA A  24       1.070  -4.653   1.214  1.00  0.00           H  
ATOM    142  N   ARG A  25       1.050  -2.025  -1.080  1.00  0.00           N  
ATOM    143  CA  ARG A  25       1.611  -1.803  -2.454  1.00  0.00           C  
ATOM    144  C   ARG A  25       2.575  -0.615  -2.453  1.00  0.00           C  
ATOM    145  O   ARG A  25       3.644  -0.660  -3.032  1.00  0.00           O  
ATOM    146  CB  ARG A  25       0.400  -1.446  -3.330  1.00  0.00           C  
ATOM    147  CG  ARG A  25      -0.524  -2.654  -3.496  1.00  0.00           C  
ATOM    148  CD  ARG A  25      -1.906  -2.175  -3.952  1.00  0.00           C  
ATOM    149  NE  ARG A  25      -2.531  -3.354  -4.613  1.00  0.00           N  
ATOM    150  CZ  ARG A  25      -3.232  -3.196  -5.705  1.00  0.00           C  
ATOM    151  NH1 ARG A  25      -4.467  -2.768  -5.632  1.00  0.00           N  
ATOM    152  NH2 ARG A  25      -2.698  -3.464  -6.868  1.00  0.00           N  
ATOM    153  H   ARG A  25       0.087  -1.930  -0.933  1.00  0.00           H  
ATOM    154  HA  ARG A  25       2.092  -2.691  -2.824  1.00  0.00           H  
ATOM    155  HB2 ARG A  25      -0.148  -0.638  -2.864  1.00  0.00           H  
ATOM    156  HB3 ARG A  25       0.746  -1.124  -4.299  1.00  0.00           H  
ATOM    157  HG2 ARG A  25      -0.112  -3.322  -4.235  1.00  0.00           H  
ATOM    158  HG3 ARG A  25      -0.618  -3.169  -2.553  1.00  0.00           H  
ATOM    159  HD2 ARG A  25      -2.496  -1.863  -3.101  1.00  0.00           H  
ATOM    160  HD3 ARG A  25      -1.809  -1.364  -4.658  1.00  0.00           H  
ATOM    161  HE  ARG A  25      -2.418  -4.249  -4.229  1.00  0.00           H  
ATOM    162 HH11 ARG A  25      -4.875  -2.562  -4.742  1.00  0.00           H  
ATOM    163 HH12 ARG A  25      -5.004  -2.646  -6.467  1.00  0.00           H  
ATOM    164 HH21 ARG A  25      -1.754  -3.790  -6.923  1.00  0.00           H  
ATOM    165 HH22 ARG A  25      -3.233  -3.343  -7.705  1.00  0.00           H  
ATOM    166  N   LEU A  26       2.170   0.454  -1.825  1.00  0.00           N  
ATOM    167  CA  LEU A  26       3.001   1.689  -1.784  1.00  0.00           C  
ATOM    168  C   LEU A  26       4.142   1.551  -0.767  1.00  0.00           C  
ATOM    169  O   LEU A  26       5.241   2.006  -1.006  1.00  0.00           O  
ATOM    170  CB  LEU A  26       2.005   2.786  -1.385  1.00  0.00           C  
ATOM    171  CG  LEU A  26       0.956   2.933  -2.494  1.00  0.00           C  
ATOM    172  CD1 LEU A  26      -0.289   3.623  -1.939  1.00  0.00           C  
ATOM    173  CD2 LEU A  26       1.533   3.765  -3.642  1.00  0.00           C  
ATOM    174  H   LEU A  26       1.290   0.451  -1.389  1.00  0.00           H  
ATOM    175  HA  LEU A  26       3.400   1.901  -2.763  1.00  0.00           H  
ATOM    176  HB2 LEU A  26       1.513   2.509  -0.462  1.00  0.00           H  
ATOM    177  HB3 LEU A  26       2.522   3.721  -1.255  1.00  0.00           H  
ATOM    178  HG  LEU A  26       0.684   1.954  -2.862  1.00  0.00           H  
ATOM    179 HD11 LEU A  26      -0.751   2.989  -1.197  1.00  0.00           H  
ATOM    180 HD12 LEU A  26      -0.988   3.803  -2.743  1.00  0.00           H  
ATOM    181 HD13 LEU A  26      -0.009   4.562  -1.487  1.00  0.00           H  
ATOM    182 HD21 LEU A  26       2.483   3.349  -3.944  1.00  0.00           H  
ATOM    183 HD22 LEU A  26       1.673   4.783  -3.313  1.00  0.00           H  
ATOM    184 HD23 LEU A  26       0.850   3.746  -4.478  1.00  0.00           H  
ATOM    185  N   LYS A  27       3.902   0.911   0.351  1.00  0.00           N  
ATOM    186  CA  LYS A  27       4.993   0.736   1.364  1.00  0.00           C  
ATOM    187  C   LYS A  27       6.022  -0.306   0.883  1.00  0.00           C  
ATOM    188  O   LYS A  27       7.055  -0.489   1.498  1.00  0.00           O  
ATOM    189  CB  LYS A  27       4.291   0.251   2.635  1.00  0.00           C  
ATOM    190  CG  LYS A  27       5.214   0.448   3.842  1.00  0.00           C  
ATOM    191  CD  LYS A  27       5.139  -0.779   4.754  1.00  0.00           C  
ATOM    192  CE  LYS A  27       6.213  -1.791   4.342  1.00  0.00           C  
ATOM    193  NZ  LYS A  27       5.922  -3.015   5.142  1.00  0.00           N  
ATOM    194  H   LYS A  27       3.012   0.535   0.519  1.00  0.00           H  
ATOM    195  HA  LYS A  27       5.479   1.680   1.552  1.00  0.00           H  
ATOM    196  HB2 LYS A  27       3.383   0.819   2.782  1.00  0.00           H  
ATOM    197  HB3 LYS A  27       4.048  -0.796   2.536  1.00  0.00           H  
ATOM    198  HG2 LYS A  27       6.230   0.582   3.500  1.00  0.00           H  
ATOM    199  HG3 LYS A  27       4.902   1.323   4.393  1.00  0.00           H  
ATOM    200  HD2 LYS A  27       5.304  -0.475   5.778  1.00  0.00           H  
ATOM    201  HD3 LYS A  27       4.164  -1.235   4.666  1.00  0.00           H  
ATOM    202  HE2 LYS A  27       6.140  -2.005   3.284  1.00  0.00           H  
ATOM    203  HE3 LYS A  27       7.195  -1.417   4.584  1.00  0.00           H  
ATOM    204  HZ1 LYS A  27       4.999  -3.404   4.860  1.00  0.00           H  
ATOM    205  HZ2 LYS A  27       5.903  -2.773   6.155  1.00  0.00           H  
ATOM    206  HZ3 LYS A  27       6.661  -3.726   4.969  1.00  0.00           H  
ATOM    207  N   LYS A  28       5.755  -0.977  -0.216  1.00  0.00           N  
ATOM    208  CA  LYS A  28       6.724  -1.990  -0.740  1.00  0.00           C  
ATOM    209  C   LYS A  28       7.721  -1.309  -1.680  1.00  0.00           C  
ATOM    210  O   LYS A  28       8.885  -1.663  -1.727  1.00  0.00           O  
ATOM    211  CB  LYS A  28       5.875  -3.011  -1.507  1.00  0.00           C  
ATOM    212  CG  LYS A  28       6.101  -4.410  -0.926  1.00  0.00           C  
ATOM    213  CD  LYS A  28       5.244  -4.591   0.330  1.00  0.00           C  
ATOM    214  CE  LYS A  28       5.840  -5.700   1.204  1.00  0.00           C  
ATOM    215  NZ  LYS A  28       5.183  -6.959   0.745  1.00  0.00           N  
ATOM    216  H   LYS A  28       4.925  -0.806  -0.704  1.00  0.00           H  
ATOM    217  HA  LYS A  28       7.240  -2.472   0.072  1.00  0.00           H  
ATOM    218  HB2 LYS A  28       4.831  -2.750  -1.421  1.00  0.00           H  
ATOM    219  HB3 LYS A  28       6.161  -3.007  -2.548  1.00  0.00           H  
ATOM    220  HG2 LYS A  28       5.824  -5.152  -1.661  1.00  0.00           H  
ATOM    221  HG3 LYS A  28       7.143  -4.529  -0.669  1.00  0.00           H  
ATOM    222  HD2 LYS A  28       5.222  -3.665   0.888  1.00  0.00           H  
ATOM    223  HD3 LYS A  28       4.239  -4.862   0.044  1.00  0.00           H  
ATOM    224  HE2 LYS A  28       6.910  -5.757   1.058  1.00  0.00           H  
ATOM    225  HE3 LYS A  28       5.611  -5.523   2.243  1.00  0.00           H  
ATOM    226  HZ1 LYS A  28       4.159  -6.901   0.919  1.00  0.00           H  
ATOM    227  HZ2 LYS A  28       5.579  -7.766   1.269  1.00  0.00           H  
ATOM    228  HZ3 LYS A  28       5.353  -7.090  -0.273  1.00  0.00           H  
ATOM    229  N   LEU A  29       7.271  -0.326  -2.419  1.00  0.00           N  
ATOM    230  CA  LEU A  29       8.180   0.400  -3.351  1.00  0.00           C  
ATOM    231  C   LEU A  29       8.841   1.574  -2.609  1.00  0.00           C  
ATOM    232  O   LEU A  29       9.981   1.913  -2.864  1.00  0.00           O  
ATOM    233  CB  LEU A  29       7.265   0.869  -4.503  1.00  0.00           C  
ATOM    234  CG  LEU A  29       7.470   2.359  -4.805  1.00  0.00           C  
ATOM    235  CD1 LEU A  29       8.745   2.549  -5.632  1.00  0.00           C  
ATOM    236  CD2 LEU A  29       6.271   2.885  -5.596  1.00  0.00           C  
ATOM    237  H   LEU A  29       6.331  -0.058  -2.353  1.00  0.00           H  
ATOM    238  HA  LEU A  29       8.934  -0.269  -3.730  1.00  0.00           H  
ATOM    239  HB2 LEU A  29       7.491   0.294  -5.389  1.00  0.00           H  
ATOM    240  HB3 LEU A  29       6.234   0.702  -4.228  1.00  0.00           H  
ATOM    241  HG  LEU A  29       7.556   2.904  -3.878  1.00  0.00           H  
ATOM    242 HD11 LEU A  29       9.519   1.897  -5.256  1.00  0.00           H  
ATOM    243 HD12 LEU A  29       9.072   3.576  -5.557  1.00  0.00           H  
ATOM    244 HD13 LEU A  29       8.544   2.310  -6.666  1.00  0.00           H  
ATOM    245 HD21 LEU A  29       5.371   2.763  -5.011  1.00  0.00           H  
ATOM    246 HD22 LEU A  29       6.177   2.333  -6.520  1.00  0.00           H  
ATOM    247 HD23 LEU A  29       6.417   3.932  -5.817  1.00  0.00           H  
ATOM    248  N   VAL A  30       8.134   2.185  -1.686  1.00  0.00           N  
ATOM    249  CA  VAL A  30       8.719   3.327  -0.920  1.00  0.00           C  
ATOM    250  C   VAL A  30       8.444   3.154   0.578  1.00  0.00           C  
ATOM    251  O   VAL A  30       7.344   2.829   0.983  1.00  0.00           O  
ATOM    252  CB  VAL A  30       8.039   4.601  -1.447  1.00  0.00           C  
ATOM    253  CG1 VAL A  30       8.779   5.104  -2.687  1.00  0.00           C  
ATOM    254  CG2 VAL A  30       6.570   4.337  -1.805  1.00  0.00           C  
ATOM    255  H   VAL A  30       7.220   1.888  -1.491  1.00  0.00           H  
ATOM    256  HA  VAL A  30       9.782   3.384  -1.094  1.00  0.00           H  
ATOM    257  HB  VAL A  30       8.083   5.353  -0.680  1.00  0.00           H  
ATOM    258 HG11 VAL A  30       9.724   5.536  -2.393  1.00  0.00           H  
ATOM    259 HG12 VAL A  30       8.180   5.853  -3.185  1.00  0.00           H  
ATOM    260 HG13 VAL A  30       8.955   4.279  -3.361  1.00  0.00           H  
ATOM    261 HG21 VAL A  30       6.025   4.072  -0.912  1.00  0.00           H  
ATOM    262 HG22 VAL A  30       6.511   3.528  -2.517  1.00  0.00           H  
ATOM    263 HG23 VAL A  30       6.140   5.228  -2.238  1.00  0.00           H  
ATOM    264  N   GLY A  31       9.441   3.367   1.401  1.00  0.00           N  
ATOM    265  CA  GLY A  31       9.249   3.215   2.873  1.00  0.00           C  
ATOM    266  C   GLY A  31       9.495   1.757   3.271  1.00  0.00           C  
ATOM    267  O   GLY A  31       8.609   1.082   3.760  1.00  0.00           O  
ATOM    268  H   GLY A  31      10.318   3.626   1.049  1.00  0.00           H  
ATOM    269  HA2 GLY A  31       9.948   3.854   3.394  1.00  0.00           H  
ATOM    270  HA3 GLY A  31       8.241   3.492   3.137  1.00  0.00           H  
ATOM    271  N   GLU A  32      10.693   1.268   3.063  1.00  0.00           N  
ATOM    272  CA  GLU A  32      11.006  -0.148   3.426  1.00  0.00           C  
ATOM    273  C   GLU A  32      11.689  -0.205   4.799  1.00  0.00           C  
ATOM    274  O   GLU A  32      11.203  -0.934   5.647  1.00  0.00           O  
ATOM    275  CB  GLU A  32      11.954  -0.645   2.328  1.00  0.00           C  
ATOM    276  CG  GLU A  32      11.139  -1.237   1.172  1.00  0.00           C  
ATOM    277  CD  GLU A  32      10.697  -0.117   0.225  1.00  0.00           C  
ATOM    278  OE1 GLU A  32      11.492   0.276  -0.613  1.00  0.00           O  
ATOM    279  OE2 GLU A  32       9.569   0.327   0.352  1.00  0.00           O  
ATOM    280  OXT GLU A  32      12.683   0.482   4.978  1.00  0.00           O  
ATOM    281  H   GLU A  32      11.389   1.835   2.666  1.00  0.00           H  
ATOM    282  HA  GLU A  32      10.106  -0.742   3.431  1.00  0.00           H  
ATOM    283  HB2 GLU A  32      12.548   0.180   1.965  1.00  0.00           H  
ATOM    284  HB3 GLU A  32      12.604  -1.406   2.732  1.00  0.00           H  
ATOM    285  HG2 GLU A  32      11.748  -1.947   0.632  1.00  0.00           H  
ATOM    286  HG3 GLU A  32      10.267  -1.737   1.566  1.00  0.00           H  
TER     287      GLU A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A  16     -11.129   0.011   5.299  1.00  0.00           N  
ATOM      2  CA  ASN A  16      -9.761  -0.196   4.741  1.00  0.00           C  
ATOM      3  C   ASN A  16      -9.779  -0.052   3.223  1.00  0.00           C  
ATOM      4  O   ASN A  16      -8.999   0.703   2.676  1.00  0.00           O  
ATOM      5  CB  ASN A  16      -9.368  -1.617   5.156  1.00  0.00           C  
ATOM      6  CG  ASN A  16      -8.651  -1.579   6.509  1.00  0.00           C  
ATOM      7  OD1 ASN A  16      -9.122  -2.148   7.473  1.00  0.00           O  
ATOM      8  ND2 ASN A  16      -7.524  -0.927   6.625  1.00  0.00           N  
ATOM      9  H1  ASN A  16     -11.350   0.851   5.755  1.00  0.00           H  
ATOM     10  HA  ASN A  16      -9.068   0.521   5.162  1.00  0.00           H  
ATOM     11  HB2 ASN A  16     -10.256  -2.226   5.237  1.00  0.00           H  
ATOM     12  HB3 ASN A  16      -8.709  -2.039   4.414  1.00  0.00           H  
ATOM     13 HD21 ASN A  16      -7.141  -0.466   5.849  1.00  0.00           H  
ATOM     14 HD22 ASN A  16      -7.061  -0.900   7.488  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.664  -0.755   2.534  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -10.730  -0.631   1.038  1.00  0.00           C  
ATOM     17  C   TYR A  17      -9.379  -1.055   0.421  1.00  0.00           C  
ATOM     18  O   TYR A  17      -8.383  -1.255   1.119  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -11.049   0.883   0.838  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -10.787   1.394  -0.568  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.323   0.752  -1.688  1.00  0.00           C  
ATOM     22  CD2 TYR A  17     -10.018   2.554  -0.736  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -11.092   1.272  -2.962  1.00  0.00           C  
ATOM     24  CE2 TYR A  17      -9.778   3.064  -2.008  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.318   2.425  -3.126  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -10.122   2.949  -4.386  1.00  0.00           O  
ATOM     27  H   TYR A  17     -11.288  -1.350   3.001  1.00  0.00           H  
ATOM     28  HA  TYR A  17     -11.532  -1.234   0.644  1.00  0.00           H  
ATOM     29  HB2 TYR A  17     -12.085   1.052   1.071  1.00  0.00           H  
ATOM     30  HB3 TYR A  17     -10.448   1.459   1.528  1.00  0.00           H  
ATOM     31  HD1 TYR A  17     -11.914  -0.140  -1.572  1.00  0.00           H  
ATOM     32  HD2 TYR A  17      -9.603   3.053   0.120  1.00  0.00           H  
ATOM     33  HE1 TYR A  17     -11.485   0.767  -3.824  1.00  0.00           H  
ATOM     34  HE2 TYR A  17      -9.158   3.945  -2.124  1.00  0.00           H  
ATOM     35  HH  TYR A  17     -10.839   3.562  -4.568  1.00  0.00           H  
ATOM     36  N   HIS A  18      -9.305  -1.194  -0.880  1.00  0.00           N  
ATOM     37  CA  HIS A  18      -7.999  -1.559  -1.481  1.00  0.00           C  
ATOM     38  C   HIS A  18      -6.956  -0.607  -0.925  1.00  0.00           C  
ATOM     39  O   HIS A  18      -5.816  -0.948  -0.838  1.00  0.00           O  
ATOM     40  CB  HIS A  18      -8.162  -1.432  -2.999  1.00  0.00           C  
ATOM     41  CG  HIS A  18      -7.674  -0.088  -3.471  1.00  0.00           C  
ATOM     42  ND1 HIS A  18      -8.431   0.733  -4.302  1.00  0.00           N  
ATOM     43  CD2 HIS A  18      -6.529   0.616  -3.188  1.00  0.00           C  
ATOM     44  CE1 HIS A  18      -7.740   1.879  -4.476  1.00  0.00           C  
ATOM     45  NE2 HIS A  18      -6.595   1.831  -3.827  1.00  0.00           N  
ATOM     46  H   HIS A  18     -10.084  -1.047  -1.445  1.00  0.00           H  
ATOM     47  HA  HIS A  18      -7.734  -2.555  -1.214  1.00  0.00           H  
ATOM     48  HB2 HIS A  18      -7.589  -2.210  -3.475  1.00  0.00           H  
ATOM     49  HB3 HIS A  18      -9.204  -1.546  -3.248  1.00  0.00           H  
ATOM     50  HD2 HIS A  18      -5.747   0.289  -2.516  1.00  0.00           H  
ATOM     51  HE1 HIS A  18      -8.109   2.740  -5.000  1.00  0.00           H  
ATOM     52  HE2 HIS A  18      -5.922   2.540  -3.795  1.00  0.00           H  
ATOM     53  N   LEU A  19      -7.369   0.570  -0.506  1.00  0.00           N  
ATOM     54  CA  LEU A  19      -6.431   1.541   0.121  1.00  0.00           C  
ATOM     55  C   LEU A  19      -5.539   0.773   1.083  1.00  0.00           C  
ATOM     56  O   LEU A  19      -4.341   0.939   1.128  1.00  0.00           O  
ATOM     57  CB  LEU A  19      -7.357   2.442   0.920  1.00  0.00           C  
ATOM     58  CG  LEU A  19      -7.054   3.915   0.664  1.00  0.00           C  
ATOM     59  CD1 LEU A  19      -6.808   4.146  -0.829  1.00  0.00           C  
ATOM     60  CD2 LEU A  19      -8.260   4.738   1.109  1.00  0.00           C  
ATOM     61  H   LEU A  19      -8.314   0.796  -0.566  1.00  0.00           H  
ATOM     62  HA  LEU A  19      -5.871   2.095  -0.610  1.00  0.00           H  
ATOM     63  HB2 LEU A  19      -8.374   2.233   0.641  1.00  0.00           H  
ATOM     64  HB3 LEU A  19      -7.233   2.220   1.962  1.00  0.00           H  
ATOM     65  HG  LEU A  19      -6.181   4.212   1.227  1.00  0.00           H  
ATOM     66 HD11 LEU A  19      -5.750   4.084  -1.031  1.00  0.00           H  
ATOM     67 HD12 LEU A  19      -7.174   5.122  -1.106  1.00  0.00           H  
ATOM     68 HD13 LEU A  19      -7.330   3.390  -1.397  1.00  0.00           H  
ATOM     69 HD21 LEU A  19      -7.926   5.692   1.485  1.00  0.00           H  
ATOM     70 HD22 LEU A  19      -8.788   4.206   1.888  1.00  0.00           H  
ATOM     71 HD23 LEU A  19      -8.919   4.890   0.267  1.00  0.00           H  
ATOM     72  N   GLU A  20      -6.162  -0.102   1.820  1.00  0.00           N  
ATOM     73  CA  GLU A  20      -5.445  -0.974   2.778  1.00  0.00           C  
ATOM     74  C   GLU A  20      -4.422  -1.795   2.001  1.00  0.00           C  
ATOM     75  O   GLU A  20      -3.263  -1.883   2.369  1.00  0.00           O  
ATOM     76  CB  GLU A  20      -6.583  -1.819   3.386  1.00  0.00           C  
ATOM     77  CG  GLU A  20      -6.567  -3.282   2.911  1.00  0.00           C  
ATOM     78  CD  GLU A  20      -5.439  -4.058   3.604  1.00  0.00           C  
ATOM     79  OE1 GLU A  20      -5.377  -4.018   4.824  1.00  0.00           O  
ATOM     80  OE2 GLU A  20      -4.661  -4.687   2.905  1.00  0.00           O  
ATOM     81  H   GLU A  20      -7.132  -0.207   1.714  1.00  0.00           H  
ATOM     82  HA  GLU A  20      -4.959  -0.384   3.534  1.00  0.00           H  
ATOM     83  HB2 GLU A  20      -6.502  -1.796   4.451  1.00  0.00           H  
ATOM     84  HB3 GLU A  20      -7.526  -1.376   3.093  1.00  0.00           H  
ATOM     85  HG2 GLU A  20      -7.517  -3.737   3.155  1.00  0.00           H  
ATOM     86  HG3 GLU A  20      -6.428  -3.314   1.844  1.00  0.00           H  
ATOM     87  N   ASN A  21      -4.837  -2.343   0.891  1.00  0.00           N  
ATOM     88  CA  ASN A  21      -3.876  -3.110   0.037  1.00  0.00           C  
ATOM     89  C   ASN A  21      -2.899  -2.116  -0.617  1.00  0.00           C  
ATOM     90  O   ASN A  21      -1.731  -2.396  -0.790  1.00  0.00           O  
ATOM     91  CB  ASN A  21      -4.734  -3.809  -1.022  1.00  0.00           C  
ATOM     92  CG  ASN A  21      -4.002  -5.052  -1.534  1.00  0.00           C  
ATOM     93  OD1 ASN A  21      -3.244  -4.977  -2.480  1.00  0.00           O  
ATOM     94  ND2 ASN A  21      -4.197  -6.200  -0.942  1.00  0.00           N  
ATOM     95  H   ASN A  21      -5.776  -2.210   0.600  1.00  0.00           H  
ATOM     96  HA  ASN A  21      -3.339  -3.836   0.627  1.00  0.00           H  
ATOM     97  HB2 ASN A  21      -5.678  -4.100  -0.585  1.00  0.00           H  
ATOM     98  HB3 ASN A  21      -4.911  -3.133  -1.845  1.00  0.00           H  
ATOM     99 HD21 ASN A  21      -4.807  -6.261  -0.178  1.00  0.00           H  
ATOM    100 HD22 ASN A  21      -3.731  -7.001  -1.263  1.00  0.00           H  
ATOM    101  N   GLU A  22      -3.391  -0.943  -0.949  1.00  0.00           N  
ATOM    102  CA  GLU A  22      -2.553   0.127  -1.564  1.00  0.00           C  
ATOM    103  C   GLU A  22      -1.439   0.498  -0.609  1.00  0.00           C  
ATOM    104  O   GLU A  22      -0.288   0.571  -0.976  1.00  0.00           O  
ATOM    105  CB  GLU A  22      -3.491   1.335  -1.709  1.00  0.00           C  
ATOM    106  CG  GLU A  22      -3.572   1.800  -3.153  1.00  0.00           C  
ATOM    107  CD  GLU A  22      -2.189   2.188  -3.693  1.00  0.00           C  
ATOM    108  OE1 GLU A  22      -1.409   1.297  -3.988  1.00  0.00           O  
ATOM    109  OE2 GLU A  22      -1.942   3.375  -3.820  1.00  0.00           O  
ATOM    110  H   GLU A  22      -4.334  -0.760  -0.770  1.00  0.00           H  
ATOM    111  HA  GLU A  22      -2.164  -0.182  -2.521  1.00  0.00           H  
ATOM    112  HB2 GLU A  22      -4.482   1.062  -1.377  1.00  0.00           H  
ATOM    113  HB3 GLU A  22      -3.128   2.148  -1.098  1.00  0.00           H  
ATOM    114  HG2 GLU A  22      -3.987   1.010  -3.749  1.00  0.00           H  
ATOM    115  HG3 GLU A  22      -4.220   2.663  -3.190  1.00  0.00           H  
ATOM    116  N   VAL A  23      -1.793   0.746   0.620  1.00  0.00           N  
ATOM    117  CA  VAL A  23      -0.771   1.126   1.632  1.00  0.00           C  
ATOM    118  C   VAL A  23       0.363   0.095   1.614  1.00  0.00           C  
ATOM    119  O   VAL A  23       1.526   0.444   1.651  1.00  0.00           O  
ATOM    120  CB  VAL A  23      -1.506   1.139   2.977  1.00  0.00           C  
ATOM    121  CG1 VAL A  23      -0.510   1.439   4.097  1.00  0.00           C  
ATOM    122  CG2 VAL A  23      -2.588   2.227   2.956  1.00  0.00           C  
ATOM    123  H   VAL A  23      -2.744   0.687   0.871  1.00  0.00           H  
ATOM    124  HA  VAL A  23      -0.388   2.105   1.406  1.00  0.00           H  
ATOM    125  HB  VAL A  23      -1.963   0.175   3.149  1.00  0.00           H  
ATOM    126 HG11 VAL A  23      -1.048   1.654   5.008  1.00  0.00           H  
ATOM    127 HG12 VAL A  23       0.091   2.293   3.825  1.00  0.00           H  
ATOM    128 HG13 VAL A  23       0.128   0.582   4.250  1.00  0.00           H  
ATOM    129 HG21 VAL A  23      -2.312   3.025   3.628  1.00  0.00           H  
ATOM    130 HG22 VAL A  23      -3.530   1.803   3.269  1.00  0.00           H  
ATOM    131 HG23 VAL A  23      -2.686   2.618   1.954  1.00  0.00           H  
ATOM    132  N   ALA A  24       0.029  -1.171   1.509  1.00  0.00           N  
ATOM    133  CA  ALA A  24       1.090  -2.224   1.431  1.00  0.00           C  
ATOM    134  C   ALA A  24       1.817  -2.090   0.086  1.00  0.00           C  
ATOM    135  O   ALA A  24       3.026  -2.197   0.006  1.00  0.00           O  
ATOM    136  CB  ALA A  24       0.349  -3.561   1.519  1.00  0.00           C  
ATOM    137  H   ALA A  24      -0.920  -1.422   1.448  1.00  0.00           H  
ATOM    138  HA  ALA A  24       1.784  -2.124   2.249  1.00  0.00           H  
ATOM    139  HB1 ALA A  24       1.064  -4.362   1.626  1.00  0.00           H  
ATOM    140  HB2 ALA A  24      -0.230  -3.712   0.620  1.00  0.00           H  
ATOM    141  HB3 ALA A  24      -0.311  -3.551   2.374  1.00  0.00           H  
ATOM    142  N   ARG A  25       1.072  -1.823  -0.963  1.00  0.00           N  
ATOM    143  CA  ARG A  25       1.678  -1.636  -2.322  1.00  0.00           C  
ATOM    144  C   ARG A  25       2.646  -0.451  -2.297  1.00  0.00           C  
ATOM    145  O   ARG A  25       3.732  -0.497  -2.841  1.00  0.00           O  
ATOM    146  CB  ARG A  25       0.494  -1.292  -3.240  1.00  0.00           C  
ATOM    147  CG  ARG A  25      -0.359  -2.535  -3.493  1.00  0.00           C  
ATOM    148  CD  ARG A  25      -1.642  -2.135  -4.226  1.00  0.00           C  
ATOM    149  NE  ARG A  25      -2.166  -3.404  -4.808  1.00  0.00           N  
ATOM    150  CZ  ARG A  25      -2.127  -3.597  -6.100  1.00  0.00           C  
ATOM    151  NH1 ARG A  25      -3.131  -3.216  -6.847  1.00  0.00           N  
ATOM    152  NH2 ARG A  25      -1.085  -4.170  -6.644  1.00  0.00           N  
ATOM    153  H   ARG A  25       0.105  -1.723  -0.850  1.00  0.00           H  
ATOM    154  HA  ARG A  25       2.168  -2.534  -2.659  1.00  0.00           H  
ATOM    155  HB2 ARG A  25      -0.113  -0.531  -2.766  1.00  0.00           H  
ATOM    156  HB3 ARG A  25       0.866  -0.912  -4.178  1.00  0.00           H  
ATOM    157  HG2 ARG A  25       0.198  -3.234  -4.096  1.00  0.00           H  
ATOM    158  HG3 ARG A  25      -0.615  -2.993  -2.551  1.00  0.00           H  
ATOM    159  HD2 ARG A  25      -2.356  -1.717  -3.530  1.00  0.00           H  
ATOM    160  HD3 ARG A  25      -1.424  -1.430  -5.012  1.00  0.00           H  
ATOM    161  HE  ARG A  25      -2.539  -4.095  -4.221  1.00  0.00           H  
ATOM    162 HH11 ARG A  25      -3.928  -2.778  -6.430  1.00  0.00           H  
ATOM    163 HH12 ARG A  25      -3.103  -3.363  -7.836  1.00  0.00           H  
ATOM    164 HH21 ARG A  25      -0.318  -4.461  -6.073  1.00  0.00           H  
ATOM    165 HH22 ARG A  25      -1.055  -4.319  -7.633  1.00  0.00           H  
ATOM    166  N   LEU A  26       2.225   0.614  -1.670  1.00  0.00           N  
ATOM    167  CA  LEU A  26       3.052   1.851  -1.583  1.00  0.00           C  
ATOM    168  C   LEU A  26       4.210   1.663  -0.593  1.00  0.00           C  
ATOM    169  O   LEU A  26       5.279   2.211  -0.776  1.00  0.00           O  
ATOM    170  CB  LEU A  26       2.065   2.918  -1.095  1.00  0.00           C  
ATOM    171  CG  LEU A  26       0.925   3.057  -2.107  1.00  0.00           C  
ATOM    172  CD1 LEU A  26      -0.312   3.616  -1.405  1.00  0.00           C  
ATOM    173  CD2 LEU A  26       1.349   3.999  -3.235  1.00  0.00           C  
ATOM    174  H   LEU A  26       1.335   0.603  -1.257  1.00  0.00           H  
ATOM    175  HA  LEU A  26       3.429   2.119  -2.556  1.00  0.00           H  
ATOM    176  HB2 LEU A  26       1.656   2.620  -0.138  1.00  0.00           H  
ATOM    177  HB3 LEU A  26       2.569   3.864  -0.993  1.00  0.00           H  
ATOM    178  HG  LEU A  26       0.690   2.086  -2.519  1.00  0.00           H  
ATOM    179 HD11 LEU A  26      -0.635   4.516  -1.905  1.00  0.00           H  
ATOM    180 HD12 LEU A  26      -0.073   3.840  -0.377  1.00  0.00           H  
ATOM    181 HD13 LEU A  26      -1.105   2.882  -1.438  1.00  0.00           H  
ATOM    182 HD21 LEU A  26       2.228   3.603  -3.722  1.00  0.00           H  
ATOM    183 HD22 LEU A  26       1.572   4.973  -2.827  1.00  0.00           H  
ATOM    184 HD23 LEU A  26       0.547   4.084  -3.954  1.00  0.00           H  
ATOM    185  N   LYS A  27       4.013   0.886   0.443  1.00  0.00           N  
ATOM    186  CA  LYS A  27       5.112   0.654   1.435  1.00  0.00           C  
ATOM    187  C   LYS A  27       6.157  -0.325   0.868  1.00  0.00           C  
ATOM    188  O   LYS A  27       7.227  -0.484   1.424  1.00  0.00           O  
ATOM    189  CB  LYS A  27       4.421   0.053   2.662  1.00  0.00           C  
ATOM    190  CG  LYS A  27       5.339   0.179   3.882  1.00  0.00           C  
ATOM    191  CD  LYS A  27       4.505   0.091   5.162  1.00  0.00           C  
ATOM    192  CE  LYS A  27       5.436  -0.017   6.373  1.00  0.00           C  
ATOM    193  NZ  LYS A  27       4.544   0.101   7.563  1.00  0.00           N  
ATOM    194  H   LYS A  27       3.144   0.446   0.566  1.00  0.00           H  
ATOM    195  HA  LYS A  27       5.580   1.590   1.699  1.00  0.00           H  
ATOM    196  HB2 LYS A  27       3.498   0.582   2.851  1.00  0.00           H  
ATOM    197  HB3 LYS A  27       4.208  -0.991   2.482  1.00  0.00           H  
ATOM    198  HG2 LYS A  27       6.066  -0.620   3.869  1.00  0.00           H  
ATOM    199  HG3 LYS A  27       5.849   1.131   3.852  1.00  0.00           H  
ATOM    200  HD2 LYS A  27       3.892   0.977   5.253  1.00  0.00           H  
ATOM    201  HD3 LYS A  27       3.870  -0.782   5.119  1.00  0.00           H  
ATOM    202  HE2 LYS A  27       5.942  -0.972   6.372  1.00  0.00           H  
ATOM    203  HE3 LYS A  27       6.153   0.790   6.368  1.00  0.00           H  
ATOM    204  HZ1 LYS A  27       4.061   1.022   7.547  1.00  0.00           H  
ATOM    205  HZ2 LYS A  27       5.115   0.023   8.430  1.00  0.00           H  
ATOM    206  HZ3 LYS A  27       3.837  -0.660   7.544  1.00  0.00           H  
ATOM    207  N   LYS A  28       5.859  -0.975  -0.236  1.00  0.00           N  
ATOM    208  CA  LYS A  28       6.836  -1.933  -0.838  1.00  0.00           C  
ATOM    209  C   LYS A  28       7.745  -1.197  -1.824  1.00  0.00           C  
ATOM    210  O   LYS A  28       8.950  -1.369  -1.816  1.00  0.00           O  
ATOM    211  CB  LYS A  28       5.982  -2.977  -1.565  1.00  0.00           C  
ATOM    212  CG  LYS A  28       5.531  -4.055  -0.574  1.00  0.00           C  
ATOM    213  CD  LYS A  28       4.369  -4.851  -1.177  1.00  0.00           C  
ATOM    214  CE  LYS A  28       4.799  -6.306  -1.399  1.00  0.00           C  
ATOM    215  NZ  LYS A  28       5.415  -6.332  -2.757  1.00  0.00           N  
ATOM    216  H   LYS A  28       4.996  -0.827  -0.672  1.00  0.00           H  
ATOM    217  HA  LYS A  28       7.421  -2.406  -0.070  1.00  0.00           H  
ATOM    218  HB2 LYS A  28       5.115  -2.497  -1.995  1.00  0.00           H  
ATOM    219  HB3 LYS A  28       6.565  -3.436  -2.351  1.00  0.00           H  
ATOM    220  HG2 LYS A  28       6.357  -4.721  -0.367  1.00  0.00           H  
ATOM    221  HG3 LYS A  28       5.207  -3.588   0.343  1.00  0.00           H  
ATOM    222  HD2 LYS A  28       3.527  -4.824  -0.500  1.00  0.00           H  
ATOM    223  HD3 LYS A  28       4.083  -4.414  -2.122  1.00  0.00           H  
ATOM    224  HE2 LYS A  28       5.520  -6.602  -0.650  1.00  0.00           H  
ATOM    225  HE3 LYS A  28       3.939  -6.959  -1.372  1.00  0.00           H  
ATOM    226  HZ1 LYS A  28       4.722  -6.007  -3.461  1.00  0.00           H  
ATOM    227  HZ2 LYS A  28       5.710  -7.304  -2.984  1.00  0.00           H  
ATOM    228  HZ3 LYS A  28       6.245  -5.705  -2.775  1.00  0.00           H  
ATOM    229  N   LEU A  29       7.174  -0.367  -2.662  1.00  0.00           N  
ATOM    230  CA  LEU A  29       8.001   0.402  -3.645  1.00  0.00           C  
ATOM    231  C   LEU A  29       8.859   1.447  -2.914  1.00  0.00           C  
ATOM    232  O   LEU A  29       9.877   1.882  -3.418  1.00  0.00           O  
ATOM    233  CB  LEU A  29       6.997   1.071  -4.599  1.00  0.00           C  
ATOM    234  CG  LEU A  29       6.270   2.227  -3.898  1.00  0.00           C  
ATOM    235  CD1 LEU A  29       7.014   3.540  -4.161  1.00  0.00           C  
ATOM    236  CD2 LEU A  29       4.845   2.335  -4.447  1.00  0.00           C  
ATOM    237  H   LEU A  29       6.202  -0.242  -2.635  1.00  0.00           H  
ATOM    238  HA  LEU A  29       8.634  -0.273  -4.199  1.00  0.00           H  
ATOM    239  HB2 LEU A  29       7.523   1.451  -5.461  1.00  0.00           H  
ATOM    240  HB3 LEU A  29       6.270   0.338  -4.921  1.00  0.00           H  
ATOM    241  HG  LEU A  29       6.235   2.039  -2.835  1.00  0.00           H  
ATOM    242 HD11 LEU A  29       6.310   4.358  -4.162  1.00  0.00           H  
ATOM    243 HD12 LEU A  29       7.508   3.489  -5.120  1.00  0.00           H  
ATOM    244 HD13 LEU A  29       7.749   3.699  -3.386  1.00  0.00           H  
ATOM    245 HD21 LEU A  29       4.882   2.509  -5.513  1.00  0.00           H  
ATOM    246 HD22 LEU A  29       4.336   3.158  -3.967  1.00  0.00           H  
ATOM    247 HD23 LEU A  29       4.312   1.418  -4.249  1.00  0.00           H  
ATOM    248  N   VAL A  30       8.461   1.845  -1.725  1.00  0.00           N  
ATOM    249  CA  VAL A  30       9.264   2.852  -0.962  1.00  0.00           C  
ATOM    250  C   VAL A  30      10.540   2.196  -0.418  1.00  0.00           C  
ATOM    251  O   VAL A  30      11.606   2.779  -0.447  1.00  0.00           O  
ATOM    252  CB  VAL A  30       8.349   3.318   0.181  1.00  0.00           C  
ATOM    253  CG1 VAL A  30       9.178   4.017   1.264  1.00  0.00           C  
ATOM    254  CG2 VAL A  30       7.311   4.300  -0.369  1.00  0.00           C  
ATOM    255  H   VAL A  30       7.638   1.476  -1.332  1.00  0.00           H  
ATOM    256  HA  VAL A  30       9.515   3.686  -1.595  1.00  0.00           H  
ATOM    257  HB  VAL A  30       7.847   2.463   0.610  1.00  0.00           H  
ATOM    258 HG11 VAL A  30       9.749   3.282   1.812  1.00  0.00           H  
ATOM    259 HG12 VAL A  30       8.519   4.539   1.942  1.00  0.00           H  
ATOM    260 HG13 VAL A  30       9.852   4.725   0.802  1.00  0.00           H  
ATOM    261 HG21 VAL A  30       6.497   4.394   0.335  1.00  0.00           H  
ATOM    262 HG22 VAL A  30       6.931   3.932  -1.311  1.00  0.00           H  
ATOM    263 HG23 VAL A  30       7.771   5.265  -0.519  1.00  0.00           H  
ATOM    264  N   GLY A  31      10.432   0.984   0.068  1.00  0.00           N  
ATOM    265  CA  GLY A  31      11.630   0.276   0.607  1.00  0.00           C  
ATOM    266  C   GLY A  31      12.329  -0.475  -0.528  1.00  0.00           C  
ATOM    267  O   GLY A  31      12.184  -1.675  -0.669  1.00  0.00           O  
ATOM    268  H   GLY A  31       9.561   0.538   0.072  1.00  0.00           H  
ATOM    269  HA2 GLY A  31      12.311   0.997   1.040  1.00  0.00           H  
ATOM    270  HA3 GLY A  31      11.322  -0.428   1.365  1.00  0.00           H  
ATOM    271  N   GLU A  32      13.084   0.224  -1.339  1.00  0.00           N  
ATOM    272  CA  GLU A  32      13.796  -0.442  -2.473  1.00  0.00           C  
ATOM    273  C   GLU A  32      15.279  -0.638  -2.133  1.00  0.00           C  
ATOM    274  O   GLU A  32      15.908   0.321  -1.711  1.00  0.00           O  
ATOM    275  CB  GLU A  32      13.634   0.512  -3.663  1.00  0.00           C  
ATOM    276  CG  GLU A  32      13.113  -0.264  -4.876  1.00  0.00           C  
ATOM    277  CD  GLU A  32      11.581  -0.301  -4.847  1.00  0.00           C  
ATOM    278  OE1 GLU A  32      11.039  -0.995  -4.002  1.00  0.00           O  
ATOM    279  OE2 GLU A  32      10.977   0.366  -5.672  1.00  0.00           O  
ATOM    280  OXT GLU A  32      15.761  -1.746  -2.300  1.00  0.00           O  
ATOM    281  H   GLU A  32      13.182   1.191  -1.202  1.00  0.00           H  
ATOM    282  HA  GLU A  32      13.335  -1.391  -2.699  1.00  0.00           H  
ATOM    283  HB2 GLU A  32      12.932   1.292  -3.405  1.00  0.00           H  
ATOM    284  HB3 GLU A  32      14.589   0.953  -3.904  1.00  0.00           H  
ATOM    285  HG2 GLU A  32      13.445   0.221  -5.783  1.00  0.00           H  
ATOM    286  HG3 GLU A  32      13.495  -1.274  -4.849  1.00  0.00           H  
TER     287      GLU A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A  16     -10.893   0.156   5.281  1.00  0.00           N  
ATOM      2  CA  ASN A  16      -9.574  -0.202   4.679  1.00  0.00           C  
ATOM      3  C   ASN A  16      -9.597   0.031   3.171  1.00  0.00           C  
ATOM      4  O   ASN A  16      -8.782   0.777   2.661  1.00  0.00           O  
ATOM      5  CB  ASN A  16      -9.373  -1.685   5.004  1.00  0.00           C  
ATOM      6  CG  ASN A  16      -8.649  -1.824   6.346  1.00  0.00           C  
ATOM      7  OD1 ASN A  16      -7.435  -1.858   6.395  1.00  0.00           O  
ATOM      8  ND2 ASN A  16      -9.346  -1.908   7.448  1.00  0.00           N  
ATOM      9  H1  ASN A  16     -11.713  -0.277   4.961  1.00  0.00           H  
ATOM     10  HA  ASN A  16      -8.785   0.388   5.122  1.00  0.00           H  
ATOM     11  HB2 ASN A  16     -10.335  -2.175   5.062  1.00  0.00           H  
ATOM     12  HB3 ASN A  16      -8.782  -2.148   4.230  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -10.326  -1.882   7.411  1.00  0.00           H  
ATOM     14 HD22 ASN A  16      -8.891  -1.997   8.310  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.522  -0.584   2.451  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -10.589  -0.368   0.966  1.00  0.00           C  
ATOM     17  C   TYR A  17      -9.266  -0.827   0.314  1.00  0.00           C  
ATOM     18  O   TYR A  17      -8.283  -1.129   0.994  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -10.830   1.169   0.859  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -10.552   1.749  -0.516  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.127   1.202  -1.667  1.00  0.00           C  
ATOM     22  CD2 TYR A  17      -9.724   2.874  -0.624  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -10.867   1.774  -2.913  1.00  0.00           C  
ATOM     24  CE2 TYR A  17      -9.474   3.452  -1.864  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.045   2.901  -3.014  1.00  0.00           C  
ATOM     26  OH  TYR A  17      -9.826   3.486  -4.245  1.00  0.00           O  
ATOM     27  H   TYR A  17     -11.171  -1.174   2.889  1.00  0.00           H  
ATOM     28  HA  TYR A  17     -11.425  -0.905   0.544  1.00  0.00           H  
ATOM     29  HB2 TYR A  17     -11.854   1.378   1.113  1.00  0.00           H  
ATOM     30  HB3 TYR A  17     -10.194   1.671   1.575  1.00  0.00           H  
ATOM     31  HD1 TYR A  17     -11.759   0.332  -1.598  1.00  0.00           H  
ATOM     32  HD2 TYR A  17      -9.282   3.303   0.258  1.00  0.00           H  
ATOM     33  HE1 TYR A  17     -11.289   1.338  -3.799  1.00  0.00           H  
ATOM     34  HE2 TYR A  17      -8.817   4.309  -1.934  1.00  0.00           H  
ATOM     35  HH  TYR A  17     -10.499   4.157  -4.380  1.00  0.00           H  
ATOM     36  N   HIS A  18      -9.200  -0.889  -0.993  1.00  0.00           N  
ATOM     37  CA  HIS A  18      -7.915  -1.289  -1.618  1.00  0.00           C  
ATOM     38  C   HIS A  18      -6.819  -0.436  -1.005  1.00  0.00           C  
ATOM     39  O   HIS A  18      -5.700  -0.849  -0.933  1.00  0.00           O  
ATOM     40  CB  HIS A  18      -8.071  -1.057  -3.124  1.00  0.00           C  
ATOM     41  CG  HIS A  18      -7.511   0.287  -3.509  1.00  0.00           C  
ATOM     42  ND1 HIS A  18      -8.222   1.202  -4.281  1.00  0.00           N  
ATOM     43  CD2 HIS A  18      -6.330   0.905  -3.184  1.00  0.00           C  
ATOM     44  CE1 HIS A  18      -7.468   2.316  -4.382  1.00  0.00           C  
ATOM     45  NE2 HIS A  18      -6.328   2.162  -3.741  1.00  0.00           N  
ATOM     46  H   HIS A  18      -9.968  -0.664  -1.544  1.00  0.00           H  
ATOM     47  HA  HIS A  18      -7.709  -2.314  -1.416  1.00  0.00           H  
ATOM     48  HB2 HIS A  18      -7.540  -1.832  -3.651  1.00  0.00           H  
ATOM     49  HB3 HIS A  18      -9.117  -1.099  -3.377  1.00  0.00           H  
ATOM     50  HD2 HIS A  18      -5.572   0.491  -2.534  1.00  0.00           H  
ATOM     51  HE1 HIS A  18      -7.789   3.230  -4.847  1.00  0.00           H  
ATOM     52  HE2 HIS A  18      -5.613   2.826  -3.668  1.00  0.00           H  
ATOM     53  N   LEU A  19      -7.166   0.735  -0.519  1.00  0.00           N  
ATOM     54  CA  LEU A  19      -6.178   1.612   0.168  1.00  0.00           C  
ATOM     55  C   LEU A  19      -5.357   0.743   1.110  1.00  0.00           C  
ATOM     56  O   LEU A  19      -4.154   0.846   1.207  1.00  0.00           O  
ATOM     57  CB  LEU A  19      -7.056   2.529   0.995  1.00  0.00           C  
ATOM     58  CG  LEU A  19      -6.660   3.990   0.812  1.00  0.00           C  
ATOM     59  CD1 LEU A  19      -6.461   4.288  -0.674  1.00  0.00           C  
ATOM     60  CD2 LEU A  19      -7.787   4.864   1.357  1.00  0.00           C  
ATOM     61  H   LEU A  19      -8.096   1.020  -0.571  1.00  0.00           H  
ATOM     62  HA  LEU A  19      -5.572   2.164  -0.528  1.00  0.00           H  
ATOM     63  HB2 LEU A  19      -8.078   2.399   0.690  1.00  0.00           H  
ATOM     64  HB3 LEU A  19      -6.964   2.252   2.025  1.00  0.00           H  
ATOM     65  HG  LEU A  19      -5.747   4.191   1.352  1.00  0.00           H  
ATOM     66 HD11 LEU A  19      -7.005   3.563  -1.262  1.00  0.00           H  
ATOM     67 HD12 LEU A  19      -5.410   4.229  -0.913  1.00  0.00           H  
ATOM     68 HD13 LEU A  19      -6.827   5.278  -0.895  1.00  0.00           H  
ATOM     69 HD21 LEU A  19      -8.271   4.351   2.176  1.00  0.00           H  
ATOM     70 HD22 LEU A  19      -8.507   5.049   0.574  1.00  0.00           H  
ATOM     71 HD23 LEU A  19      -7.381   5.799   1.705  1.00  0.00           H  
ATOM     72  N   GLU A  20      -6.048  -0.144   1.774  1.00  0.00           N  
ATOM     73  CA  GLU A  20      -5.412  -1.109   2.699  1.00  0.00           C  
ATOM     74  C   GLU A  20      -4.394  -1.926   1.906  1.00  0.00           C  
ATOM     75  O   GLU A  20      -3.255  -2.098   2.310  1.00  0.00           O  
ATOM     76  CB  GLU A  20      -6.614  -1.930   3.209  1.00  0.00           C  
ATOM     77  CG  GLU A  20      -6.754  -3.298   2.519  1.00  0.00           C  
ATOM     78  CD  GLU A  20      -5.773  -4.306   3.131  1.00  0.00           C  
ATOM     79  OE1 GLU A  20      -5.807  -4.481   4.339  1.00  0.00           O  
ATOM     80  OE2 GLU A  20      -5.007  -4.889   2.381  1.00  0.00           O  
ATOM     81  H   GLU A  20      -7.017  -0.192   1.630  1.00  0.00           H  
ATOM     82  HA  GLU A  20      -4.932  -0.593   3.512  1.00  0.00           H  
ATOM     83  HB2 GLU A  20      -6.512  -2.080   4.260  1.00  0.00           H  
ATOM     84  HB3 GLU A  20      -7.514  -1.359   3.018  1.00  0.00           H  
ATOM     85  HG2 GLU A  20      -7.766  -3.656   2.656  1.00  0.00           H  
ATOM     86  HG3 GLU A  20      -6.562  -3.195   1.466  1.00  0.00           H  
ATOM     87  N   ASN A  21      -4.785  -2.362   0.739  1.00  0.00           N  
ATOM     88  CA  ASN A  21      -3.823  -3.105  -0.136  1.00  0.00           C  
ATOM     89  C   ASN A  21      -2.803  -2.095  -0.692  1.00  0.00           C  
ATOM     90  O   ASN A  21      -1.638  -2.394  -0.856  1.00  0.00           O  
ATOM     91  CB  ASN A  21      -4.668  -3.705  -1.265  1.00  0.00           C  
ATOM     92  CG  ASN A  21      -5.392  -4.956  -0.758  1.00  0.00           C  
ATOM     93  OD1 ASN A  21      -4.803  -6.014  -0.660  1.00  0.00           O  
ATOM     94  ND2 ASN A  21      -6.652  -4.878  -0.426  1.00  0.00           N  
ATOM     95  H   ASN A  21      -5.700  -2.151   0.418  1.00  0.00           H  
ATOM     96  HA  ASN A  21      -3.325  -3.883   0.419  1.00  0.00           H  
ATOM     97  HB2 ASN A  21      -5.394  -2.979  -1.599  1.00  0.00           H  
ATOM     98  HB3 ASN A  21      -4.025  -3.975  -2.088  1.00  0.00           H  
ATOM     99 HD21 ASN A  21      -7.129  -4.025  -0.504  1.00  0.00           H  
ATOM    100 HD22 ASN A  21      -7.123  -5.673  -0.101  1.00  0.00           H  
ATOM    101  N   GLU A  22      -3.259  -0.888  -0.948  1.00  0.00           N  
ATOM    102  CA  GLU A  22      -2.383   0.208  -1.460  1.00  0.00           C  
ATOM    103  C   GLU A  22      -1.272   0.475  -0.453  1.00  0.00           C  
ATOM    104  O   GLU A  22      -0.124   0.611  -0.810  1.00  0.00           O  
ATOM    105  CB  GLU A  22      -3.318   1.426  -1.556  1.00  0.00           C  
ATOM    106  CG  GLU A  22      -3.053   2.249  -2.818  1.00  0.00           C  
ATOM    107  CD  GLU A  22      -2.657   1.347  -3.993  1.00  0.00           C  
ATOM    108  OE1 GLU A  22      -3.523   0.652  -4.501  1.00  0.00           O  
ATOM    109  OE2 GLU A  22      -1.496   1.373  -4.368  1.00  0.00           O  
ATOM    110  H   GLU A  22      -4.202  -0.695  -0.777  1.00  0.00           H  
ATOM    111  HA  GLU A  22      -1.976  -0.042  -2.424  1.00  0.00           H  
ATOM    112  HB2 GLU A  22      -4.340   1.088  -1.569  1.00  0.00           H  
ATOM    113  HB3 GLU A  22      -3.167   2.055  -0.690  1.00  0.00           H  
ATOM    114  HG2 GLU A  22      -3.950   2.790  -3.071  1.00  0.00           H  
ATOM    115  HG3 GLU A  22      -2.260   2.948  -2.618  1.00  0.00           H  
ATOM    116  N   VAL A  23      -1.613   0.533   0.808  1.00  0.00           N  
ATOM    117  CA  VAL A  23      -0.577   0.765   1.859  1.00  0.00           C  
ATOM    118  C   VAL A  23       0.517  -0.293   1.703  1.00  0.00           C  
ATOM    119  O   VAL A  23       1.690   0.014   1.730  1.00  0.00           O  
ATOM    120  CB  VAL A  23      -1.303   0.619   3.204  1.00  0.00           C  
ATOM    121  CG1 VAL A  23      -0.281   0.600   4.345  1.00  0.00           C  
ATOM    122  CG2 VAL A  23      -2.258   1.802   3.402  1.00  0.00           C  
ATOM    123  H   VAL A  23      -2.553   0.412   1.060  1.00  0.00           H  
ATOM    124  HA  VAL A  23      -0.158   1.752   1.762  1.00  0.00           H  
ATOM    125  HB  VAL A  23      -1.864  -0.304   3.210  1.00  0.00           H  
ATOM    126 HG11 VAL A  23       0.415   1.416   4.220  1.00  0.00           H  
ATOM    127 HG12 VAL A  23       0.256  -0.337   4.331  1.00  0.00           H  
ATOM    128 HG13 VAL A  23      -0.793   0.706   5.289  1.00  0.00           H  
ATOM    129 HG21 VAL A  23      -2.364   2.341   2.472  1.00  0.00           H  
ATOM    130 HG22 VAL A  23      -1.862   2.464   4.158  1.00  0.00           H  
ATOM    131 HG23 VAL A  23      -3.224   1.434   3.716  1.00  0.00           H  
ATOM    132  N   ALA A  24       0.133  -1.530   1.501  1.00  0.00           N  
ATOM    133  CA  ALA A  24       1.153  -2.605   1.294  1.00  0.00           C  
ATOM    134  C   ALA A  24       1.874  -2.370  -0.045  1.00  0.00           C  
ATOM    135  O   ALA A  24       3.058  -2.613  -0.176  1.00  0.00           O  
ATOM    136  CB  ALA A  24       0.363  -3.916   1.261  1.00  0.00           C  
ATOM    137  H   ALA A  24      -0.827  -1.743   1.457  1.00  0.00           H  
ATOM    138  HA  ALA A  24       1.860  -2.616   2.106  1.00  0.00           H  
ATOM    139  HB1 ALA A  24      -0.229  -3.958   0.360  1.00  0.00           H  
ATOM    140  HB2 ALA A  24      -0.286  -3.966   2.122  1.00  0.00           H  
ATOM    141  HB3 ALA A  24       1.050  -4.750   1.280  1.00  0.00           H  
ATOM    142  N   ARG A  25       1.156  -1.878  -1.030  1.00  0.00           N  
ATOM    143  CA  ARG A  25       1.766  -1.591  -2.370  1.00  0.00           C  
ATOM    144  C   ARG A  25       2.743  -0.416  -2.265  1.00  0.00           C  
ATOM    145  O   ARG A  25       3.829  -0.436  -2.810  1.00  0.00           O  
ATOM    146  CB  ARG A  25       0.591  -1.170  -3.265  1.00  0.00           C  
ATOM    147  CG  ARG A  25      -0.330  -2.358  -3.544  1.00  0.00           C  
ATOM    148  CD  ARG A  25      -1.674  -1.840  -4.068  1.00  0.00           C  
ATOM    149  NE  ARG A  25      -2.237  -2.959  -4.875  1.00  0.00           N  
ATOM    150  CZ  ARG A  25      -3.343  -3.547  -4.498  1.00  0.00           C  
ATOM    151  NH1 ARG A  25      -4.462  -2.870  -4.452  1.00  0.00           N  
ATOM    152  NH2 ARG A  25      -3.328  -4.813  -4.166  1.00  0.00           N  
ATOM    153  H   ARG A  25       0.208  -1.682  -0.882  1.00  0.00           H  
ATOM    154  HA  ARG A  25       2.251  -2.464  -2.771  1.00  0.00           H  
ATOM    155  HB2 ARG A  25       0.029  -0.391  -2.768  1.00  0.00           H  
ATOM    156  HB3 ARG A  25       0.974  -0.786  -4.197  1.00  0.00           H  
ATOM    157  HG2 ARG A  25       0.124  -2.998  -4.285  1.00  0.00           H  
ATOM    158  HG3 ARG A  25      -0.491  -2.913  -2.634  1.00  0.00           H  
ATOM    159  HD2 ARG A  25      -2.331  -1.599  -3.244  1.00  0.00           H  
ATOM    160  HD3 ARG A  25      -1.526  -0.972  -4.693  1.00  0.00           H  
ATOM    161  HE  ARG A  25      -1.780  -3.254  -5.690  1.00  0.00           H  
ATOM    162 HH11 ARG A  25      -4.473  -1.903  -4.706  1.00  0.00           H  
ATOM    163 HH12 ARG A  25      -5.308  -3.320  -4.164  1.00  0.00           H  
ATOM    164 HH21 ARG A  25      -2.472  -5.329  -4.202  1.00  0.00           H  
ATOM    165 HH22 ARG A  25      -4.172  -5.265  -3.877  1.00  0.00           H  
ATOM    166  N   LEU A  26       2.323   0.619  -1.590  1.00  0.00           N  
ATOM    167  CA  LEU A  26       3.156   1.846  -1.441  1.00  0.00           C  
ATOM    168  C   LEU A  26       4.255   1.654  -0.387  1.00  0.00           C  
ATOM    169  O   LEU A  26       5.346   2.167  -0.527  1.00  0.00           O  
ATOM    170  CB  LEU A  26       2.146   2.919  -1.015  1.00  0.00           C  
ATOM    171  CG  LEU A  26       1.144   3.145  -2.155  1.00  0.00           C  
ATOM    172  CD1 LEU A  26      -0.120   3.805  -1.605  1.00  0.00           C  
ATOM    173  CD2 LEU A  26       1.772   4.046  -3.220  1.00  0.00           C  
ATOM    174  H   LEU A  26       1.429   0.596  -1.187  1.00  0.00           H  
ATOM    175  HA  LEU A  26       3.594   2.117  -2.389  1.00  0.00           H  
ATOM    176  HB2 LEU A  26       1.614   2.583  -0.134  1.00  0.00           H  
ATOM    177  HB3 LEU A  26       2.657   3.841  -0.800  1.00  0.00           H  
ATOM    178  HG  LEU A  26       0.885   2.193  -2.596  1.00  0.00           H  
ATOM    179 HD11 LEU A  26      -0.679   3.083  -1.027  1.00  0.00           H  
ATOM    180 HD12 LEU A  26      -0.727   4.158  -2.425  1.00  0.00           H  
ATOM    181 HD13 LEU A  26       0.155   4.637  -0.974  1.00  0.00           H  
ATOM    182 HD21 LEU A  26       2.063   4.984  -2.772  1.00  0.00           H  
ATOM    183 HD22 LEU A  26       1.053   4.229  -4.005  1.00  0.00           H  
ATOM    184 HD23 LEU A  26       2.641   3.559  -3.636  1.00  0.00           H  
ATOM    185  N   LYS A  27       3.986   0.915   0.660  1.00  0.00           N  
ATOM    186  CA  LYS A  27       5.029   0.690   1.712  1.00  0.00           C  
ATOM    187  C   LYS A  27       6.133  -0.249   1.193  1.00  0.00           C  
ATOM    188  O   LYS A  27       7.233  -0.264   1.710  1.00  0.00           O  
ATOM    189  CB  LYS A  27       4.279   0.044   2.880  1.00  0.00           C  
ATOM    190  CG  LYS A  27       5.166   0.035   4.128  1.00  0.00           C  
ATOM    191  CD  LYS A  27       4.375  -0.522   5.315  1.00  0.00           C  
ATOM    192  CE  LYS A  27       4.192  -2.037   5.150  1.00  0.00           C  
ATOM    193  NZ  LYS A  27       2.739  -2.229   4.869  1.00  0.00           N  
ATOM    194  H   LYS A  27       3.102   0.502   0.752  1.00  0.00           H  
ATOM    195  HA  LYS A  27       5.455   1.629   2.024  1.00  0.00           H  
ATOM    196  HB2 LYS A  27       3.380   0.606   3.084  1.00  0.00           H  
ATOM    197  HB3 LYS A  27       4.017  -0.972   2.622  1.00  0.00           H  
ATOM    198  HG2 LYS A  27       6.034  -0.584   3.950  1.00  0.00           H  
ATOM    199  HG3 LYS A  27       5.482   1.042   4.351  1.00  0.00           H  
ATOM    200  HD2 LYS A  27       4.914  -0.323   6.231  1.00  0.00           H  
ATOM    201  HD3 LYS A  27       3.407  -0.047   5.357  1.00  0.00           H  
ATOM    202  HE2 LYS A  27       4.786  -2.398   4.322  1.00  0.00           H  
ATOM    203  HE3 LYS A  27       4.463  -2.549   6.059  1.00  0.00           H  
ATOM    204  HZ1 LYS A  27       2.471  -1.686   4.025  1.00  0.00           H  
ATOM    205  HZ2 LYS A  27       2.181  -1.900   5.685  1.00  0.00           H  
ATOM    206  HZ3 LYS A  27       2.549  -3.237   4.704  1.00  0.00           H  
ATOM    207  N   LYS A  28       5.845  -1.029   0.177  1.00  0.00           N  
ATOM    208  CA  LYS A  28       6.872  -1.965  -0.376  1.00  0.00           C  
ATOM    209  C   LYS A  28       7.657  -1.295  -1.508  1.00  0.00           C  
ATOM    210  O   LYS A  28       8.868  -1.399  -1.582  1.00  0.00           O  
ATOM    211  CB  LYS A  28       6.076  -3.161  -0.906  1.00  0.00           C  
ATOM    212  CG  LYS A  28       7.022  -4.337  -1.160  1.00  0.00           C  
ATOM    213  CD  LYS A  28       6.247  -5.486  -1.813  1.00  0.00           C  
ATOM    214  CE  LYS A  28       6.588  -6.805  -1.108  1.00  0.00           C  
ATOM    215  NZ  LYS A  28       5.593  -6.929  -0.003  1.00  0.00           N  
ATOM    216  H   LYS A  28       4.954  -0.996  -0.226  1.00  0.00           H  
ATOM    217  HA  LYS A  28       7.542  -2.287   0.402  1.00  0.00           H  
ATOM    218  HB2 LYS A  28       5.333  -3.449  -0.177  1.00  0.00           H  
ATOM    219  HB3 LYS A  28       5.588  -2.888  -1.830  1.00  0.00           H  
ATOM    220  HG2 LYS A  28       7.819  -4.022  -1.818  1.00  0.00           H  
ATOM    221  HG3 LYS A  28       7.440  -4.673  -0.223  1.00  0.00           H  
ATOM    222  HD2 LYS A  28       5.186  -5.298  -1.730  1.00  0.00           H  
ATOM    223  HD3 LYS A  28       6.520  -5.558  -2.855  1.00  0.00           H  
ATOM    224  HE2 LYS A  28       6.494  -7.633  -1.797  1.00  0.00           H  
ATOM    225  HE3 LYS A  28       7.588  -6.767  -0.701  1.00  0.00           H  
ATOM    226  HZ1 LYS A  28       5.676  -6.113   0.635  1.00  0.00           H  
ATOM    227  HZ2 LYS A  28       5.773  -7.806   0.526  1.00  0.00           H  
ATOM    228  HZ3 LYS A  28       4.633  -6.957  -0.402  1.00  0.00           H  
ATOM    229  N   LEU A  29       6.972  -0.616  -2.393  1.00  0.00           N  
ATOM    230  CA  LEU A  29       7.665   0.058  -3.535  1.00  0.00           C  
ATOM    231  C   LEU A  29       8.275   1.400  -3.089  1.00  0.00           C  
ATOM    232  O   LEU A  29       9.258   1.850  -3.649  1.00  0.00           O  
ATOM    233  CB  LEU A  29       6.568   0.237  -4.609  1.00  0.00           C  
ATOM    234  CG  LEU A  29       6.424   1.707  -5.030  1.00  0.00           C  
ATOM    235  CD1 LEU A  29       7.420   2.022  -6.150  1.00  0.00           C  
ATOM    236  CD2 LEU A  29       4.999   1.951  -5.535  1.00  0.00           C  
ATOM    237  H   LEU A  29       5.999  -0.556  -2.309  1.00  0.00           H  
ATOM    238  HA  LEU A  29       8.441  -0.583  -3.919  1.00  0.00           H  
ATOM    239  HB2 LEU A  29       6.825  -0.353  -5.475  1.00  0.00           H  
ATOM    240  HB3 LEU A  29       5.625  -0.112  -4.214  1.00  0.00           H  
ATOM    241  HG  LEU A  29       6.618   2.346  -4.184  1.00  0.00           H  
ATOM    242 HD11 LEU A  29       8.373   1.569  -5.922  1.00  0.00           H  
ATOM    243 HD12 LEU A  29       7.540   3.093  -6.232  1.00  0.00           H  
ATOM    244 HD13 LEU A  29       7.047   1.629  -7.085  1.00  0.00           H  
ATOM    245 HD21 LEU A  29       4.298   1.797  -4.728  1.00  0.00           H  
ATOM    246 HD22 LEU A  29       4.779   1.264  -6.339  1.00  0.00           H  
ATOM    247 HD23 LEU A  29       4.914   2.965  -5.896  1.00  0.00           H  
ATOM    248  N   VAL A  30       7.709   2.037  -2.091  1.00  0.00           N  
ATOM    249  CA  VAL A  30       8.275   3.347  -1.624  1.00  0.00           C  
ATOM    250  C   VAL A  30       8.913   3.190  -0.241  1.00  0.00           C  
ATOM    251  O   VAL A  30      10.048   3.572  -0.027  1.00  0.00           O  
ATOM    252  CB  VAL A  30       7.088   4.320  -1.562  1.00  0.00           C  
ATOM    253  CG1 VAL A  30       7.592   5.717  -1.186  1.00  0.00           C  
ATOM    254  CG2 VAL A  30       6.395   4.387  -2.928  1.00  0.00           C  
ATOM    255  H   VAL A  30       6.919   1.655  -1.648  1.00  0.00           H  
ATOM    256  HA  VAL A  30       9.004   3.706  -2.328  1.00  0.00           H  
ATOM    257  HB  VAL A  30       6.385   3.984  -0.815  1.00  0.00           H  
ATOM    258 HG11 VAL A  30       8.409   5.993  -1.838  1.00  0.00           H  
ATOM    259 HG12 VAL A  30       7.934   5.712  -0.163  1.00  0.00           H  
ATOM    260 HG13 VAL A  30       6.789   6.431  -1.296  1.00  0.00           H  
ATOM    261 HG21 VAL A  30       7.134   4.309  -3.711  1.00  0.00           H  
ATOM    262 HG22 VAL A  30       5.870   5.326  -3.020  1.00  0.00           H  
ATOM    263 HG23 VAL A  30       5.692   3.572  -3.014  1.00  0.00           H  
ATOM    264  N   GLY A  31       8.191   2.636   0.696  1.00  0.00           N  
ATOM    265  CA  GLY A  31       8.744   2.456   2.071  1.00  0.00           C  
ATOM    266  C   GLY A  31       7.623   2.614   3.105  1.00  0.00           C  
ATOM    267  O   GLY A  31       7.582   1.907   4.094  1.00  0.00           O  
ATOM    268  H   GLY A  31       7.278   2.342   0.493  1.00  0.00           H  
ATOM    269  HA2 GLY A  31       9.178   1.469   2.157  1.00  0.00           H  
ATOM    270  HA3 GLY A  31       9.505   3.199   2.255  1.00  0.00           H  
ATOM    271  N   GLU A  32       6.715   3.536   2.882  1.00  0.00           N  
ATOM    272  CA  GLU A  32       5.590   3.742   3.847  1.00  0.00           C  
ATOM    273  C   GLU A  32       4.231   3.585   3.144  1.00  0.00           C  
ATOM    274  O   GLU A  32       4.165   3.816   1.945  1.00  0.00           O  
ATOM    275  CB  GLU A  32       5.771   5.171   4.384  1.00  0.00           C  
ATOM    276  CG  GLU A  32       5.630   6.193   3.248  1.00  0.00           C  
ATOM    277  CD  GLU A  32       4.329   6.982   3.425  1.00  0.00           C  
ATOM    278  OE1 GLU A  32       4.345   7.959   4.157  1.00  0.00           O  
ATOM    279  OE2 GLU A  32       3.338   6.597   2.825  1.00  0.00           O  
ATOM    280  OXT GLU A  32       3.278   3.232   3.819  1.00  0.00           O  
ATOM    281  H   GLU A  32       6.772   4.090   2.075  1.00  0.00           H  
ATOM    282  HA  GLU A  32       5.667   3.038   4.661  1.00  0.00           H  
ATOM    283  HB2 GLU A  32       5.021   5.366   5.137  1.00  0.00           H  
ATOM    284  HB3 GLU A  32       6.752   5.264   4.827  1.00  0.00           H  
ATOM    285  HG2 GLU A  32       6.469   6.873   3.273  1.00  0.00           H  
ATOM    286  HG3 GLU A  32       5.611   5.681   2.299  1.00  0.00           H  
TER     287      GLU A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A  16     -11.106   0.021   5.223  1.00  0.00           N  
ATOM      2  CA  ASN A  16      -9.754  -0.274   4.667  1.00  0.00           C  
ATOM      3  C   ASN A  16      -9.752  -0.078   3.154  1.00  0.00           C  
ATOM      4  O   ASN A  16      -8.957   0.688   2.643  1.00  0.00           O  
ATOM      5  CB  ASN A  16      -9.476  -1.737   5.033  1.00  0.00           C  
ATOM      6  CG  ASN A  16      -8.818  -1.808   6.413  1.00  0.00           C  
ATOM      7  OD1 ASN A  16      -7.643  -2.099   6.524  1.00  0.00           O  
ATOM      8  ND2 ASN A  16      -9.530  -1.554   7.481  1.00  0.00           N  
ATOM      9  H1  ASN A  16     -11.207   0.671   5.950  1.00  0.00           H  
ATOM     10  HA  ASN A  16      -9.012   0.370   5.114  1.00  0.00           H  
ATOM     11  HB2 ASN A  16     -10.406  -2.286   5.049  1.00  0.00           H  
ATOM     12  HB3 ASN A  16      -8.815  -2.172   4.299  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -10.479  -1.322   7.394  1.00  0.00           H  
ATOM     14 HD22 ASN A  16      -9.116  -1.600   8.368  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.636  -0.747   2.430  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -10.682  -0.569   0.939  1.00  0.00           C  
ATOM     17  C   TYR A  17      -9.327  -0.982   0.322  1.00  0.00           C  
ATOM     18  O   TYR A  17      -8.343  -1.222   1.025  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -10.986   0.954   0.794  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -10.713   1.515  -0.591  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.243   0.916  -1.736  1.00  0.00           C  
ATOM     22  CD2 TYR A  17      -9.936   2.675  -0.713  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -10.990   1.471  -2.993  1.00  0.00           C  
ATOM     24  CE2 TYR A  17      -9.695   3.236  -1.964  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.222   2.633  -3.107  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -10.011   3.200  -4.349  1.00  0.00           O  
ATOM     27  H   TYR A  17     -11.271  -1.351   2.868  1.00  0.00           H  
ATOM     28  HA  TYR A  17     -11.485  -1.149   0.514  1.00  0.00           H  
ATOM     29  HB2 TYR A  17     -12.021   1.123   1.027  1.00  0.00           H  
ATOM     30  HB3 TYR A  17     -10.384   1.499   1.507  1.00  0.00           H  
ATOM     31  HD1 TYR A  17     -11.835   0.018  -1.657  1.00  0.00           H  
ATOM     32  HD2 TYR A  17      -9.529   3.144   0.165  1.00  0.00           H  
ATOM     33  HE1 TYR A  17     -11.377   0.996  -3.873  1.00  0.00           H  
ATOM     34  HE2 TYR A  17      -9.076   4.122  -2.043  1.00  0.00           H  
ATOM     35  HH  TYR A  17     -10.728   3.816  -4.520  1.00  0.00           H  
ATOM     36  N   HIS A  18      -9.238  -1.074  -0.982  1.00  0.00           N  
ATOM     37  CA  HIS A  18      -7.929  -1.431  -1.580  1.00  0.00           C  
ATOM     38  C   HIS A  18      -6.879  -0.519  -0.973  1.00  0.00           C  
ATOM     39  O   HIS A  18      -5.749  -0.885  -0.866  1.00  0.00           O  
ATOM     40  CB  HIS A  18      -8.075  -1.237  -3.093  1.00  0.00           C  
ATOM     41  CG  HIS A  18      -7.568   0.122  -3.500  1.00  0.00           C  
ATOM     42  ND1 HIS A  18      -8.307   0.988  -4.303  1.00  0.00           N  
ATOM     43  CD2 HIS A  18      -6.421   0.799  -3.172  1.00  0.00           C  
ATOM     44  CE1 HIS A  18      -7.601   2.133  -4.415  1.00  0.00           C  
ATOM     45  NE2 HIS A  18      -6.465   2.043  -3.754  1.00  0.00           N  
ATOM     46  H   HIS A  18     -10.008  -0.899  -1.550  1.00  0.00           H  
ATOM     47  HA  HIS A  18      -7.681  -2.442  -1.355  1.00  0.00           H  
ATOM     48  HB2 HIS A  18      -7.505  -2.000  -3.597  1.00  0.00           H  
ATOM     49  HB3 HIS A  18      -9.115  -1.329  -3.356  1.00  0.00           H  
ATOM     50  HD2 HIS A  18      -5.653   0.431  -2.506  1.00  0.00           H  
ATOM     51  HE1 HIS A  18      -7.954   3.021  -4.905  1.00  0.00           H  
ATOM     52  HE2 HIS A  18      -5.785   2.742  -3.678  1.00  0.00           H  
ATOM     53  N   LEU A  19      -7.283   0.653  -0.532  1.00  0.00           N  
ATOM     54  CA  LEU A  19      -6.347   1.592   0.144  1.00  0.00           C  
ATOM     55  C   LEU A  19      -5.483   0.788   1.103  1.00  0.00           C  
ATOM     56  O   LEU A  19      -4.287   0.949   1.193  1.00  0.00           O  
ATOM     57  CB  LEU A  19      -7.281   2.475   0.951  1.00  0.00           C  
ATOM     58  CG  LEU A  19      -6.950   3.950   0.762  1.00  0.00           C  
ATOM     59  CD1 LEU A  19      -6.726   4.244  -0.722  1.00  0.00           C  
ATOM     60  CD2 LEU A  19      -8.130   4.776   1.267  1.00  0.00           C  
ATOM     61  H   LEU A  19      -8.222   0.897  -0.611  1.00  0.00           H  
ATOM     62  HA  LEU A  19      -5.767   2.166  -0.558  1.00  0.00           H  
ATOM     63  HB2 LEU A  19      -8.292   2.293   0.636  1.00  0.00           H  
ATOM     64  HB3 LEU A  19      -7.189   2.211   1.988  1.00  0.00           H  
ATOM     65  HG  LEU A  19      -6.062   4.202   1.322  1.00  0.00           H  
ATOM     66 HD11 LEU A  19      -7.121   5.220  -0.959  1.00  0.00           H  
ATOM     67 HD12 LEU A  19      -7.233   3.497  -1.316  1.00  0.00           H  
ATOM     68 HD13 LEU A  19      -5.669   4.219  -0.937  1.00  0.00           H  
ATOM     69 HD21 LEU A  19      -8.833   4.927   0.461  1.00  0.00           H  
ATOM     70 HD22 LEU A  19      -7.777   5.729   1.623  1.00  0.00           H  
ATOM     71 HD23 LEU A  19      -8.618   4.245   2.073  1.00  0.00           H  
ATOM     72  N   GLU A  20      -6.131  -0.110   1.793  1.00  0.00           N  
ATOM     73  CA  GLU A  20      -5.448  -1.014   2.744  1.00  0.00           C  
ATOM     74  C   GLU A  20      -4.419  -1.836   1.976  1.00  0.00           C  
ATOM     75  O   GLU A  20      -3.271  -1.951   2.372  1.00  0.00           O  
ATOM     76  CB  GLU A  20      -6.613  -1.853   3.309  1.00  0.00           C  
ATOM     77  CG  GLU A  20      -6.636  -3.294   2.770  1.00  0.00           C  
ATOM     78  CD  GLU A  20      -5.528  -4.130   3.424  1.00  0.00           C  
ATOM     79  OE1 GLU A  20      -5.409  -4.085   4.638  1.00  0.00           O  
ATOM     80  OE2 GLU A  20      -4.819  -4.807   2.697  1.00  0.00           O  
ATOM     81  H   GLU A  20      -7.098  -0.205   1.654  1.00  0.00           H  
ATOM     82  HA  GLU A  20      -4.972  -0.449   3.525  1.00  0.00           H  
ATOM     83  HB2 GLU A  20      -6.540  -1.879   4.373  1.00  0.00           H  
ATOM     84  HB3 GLU A  20      -7.542  -1.370   3.030  1.00  0.00           H  
ATOM     85  HG2 GLU A  20      -7.597  -3.736   2.995  1.00  0.00           H  
ATOM     86  HG3 GLU A  20      -6.500  -3.282   1.701  1.00  0.00           H  
ATOM     87  N   ASN A  21      -4.812  -2.356   0.846  1.00  0.00           N  
ATOM     88  CA  ASN A  21      -3.840  -3.121   0.001  1.00  0.00           C  
ATOM     89  C   ASN A  21      -2.849  -2.126  -0.631  1.00  0.00           C  
ATOM     90  O   ASN A  21      -1.687  -2.422  -0.822  1.00  0.00           O  
ATOM     91  CB  ASN A  21      -4.684  -3.814  -1.074  1.00  0.00           C  
ATOM     92  CG  ASN A  21      -5.454  -4.981  -0.448  1.00  0.00           C  
ATOM     93  OD1 ASN A  21      -4.880  -6.005  -0.136  1.00  0.00           O  
ATOM     94  ND2 ASN A  21      -6.741  -4.869  -0.251  1.00  0.00           N  
ATOM     95  H   ASN A  21      -5.742  -2.201   0.532  1.00  0.00           H  
ATOM     96  HA  ASN A  21      -3.314  -3.850   0.597  1.00  0.00           H  
ATOM     97  HB2 ASN A  21      -5.381  -3.107  -1.496  1.00  0.00           H  
ATOM     98  HB3 ASN A  21      -4.038  -4.189  -1.851  1.00  0.00           H  
ATOM     99 HD21 ASN A  21      -7.206  -4.044  -0.502  1.00  0.00           H  
ATOM    100 HD22 ASN A  21      -7.242  -5.609   0.147  1.00  0.00           H  
ATOM    101  N   GLU A  22      -3.320  -0.935  -0.923  1.00  0.00           N  
ATOM    102  CA  GLU A  22      -2.468   0.142  -1.512  1.00  0.00           C  
ATOM    103  C   GLU A  22      -1.373   0.510  -0.522  1.00  0.00           C  
ATOM    104  O   GLU A  22      -0.216   0.594  -0.867  1.00  0.00           O  
ATOM    105  CB  GLU A  22      -3.422   1.338  -1.680  1.00  0.00           C  
ATOM    106  CG  GLU A  22      -3.366   1.935  -3.090  1.00  0.00           C  
ATOM    107  CD  GLU A  22      -2.090   1.526  -3.839  1.00  0.00           C  
ATOM    108  OE1 GLU A  22      -1.017   1.918  -3.414  1.00  0.00           O  
ATOM    109  OE2 GLU A  22      -2.214   0.835  -4.836  1.00  0.00           O  
ATOM    110  H   GLU A  22      -4.260  -0.740  -0.730  1.00  0.00           H  
ATOM    111  HA  GLU A  22      -2.054  -0.166  -2.458  1.00  0.00           H  
ATOM    112  HB2 GLU A  22      -4.434   1.015  -1.485  1.00  0.00           H  
ATOM    113  HB3 GLU A  22      -3.160   2.105  -0.966  1.00  0.00           H  
ATOM    114  HG2 GLU A  22      -4.226   1.595  -3.640  1.00  0.00           H  
ATOM    115  HG3 GLU A  22      -3.403   3.012  -3.006  1.00  0.00           H  
ATOM    116  N   VAL A  23      -1.746   0.729   0.711  1.00  0.00           N  
ATOM    117  CA  VAL A  23      -0.736   1.083   1.755  1.00  0.00           C  
ATOM    118  C   VAL A  23       0.397   0.053   1.718  1.00  0.00           C  
ATOM    119  O   VAL A  23       1.560   0.401   1.761  1.00  0.00           O  
ATOM    120  CB  VAL A  23      -1.488   1.039   3.089  1.00  0.00           C  
ATOM    121  CG1 VAL A  23      -0.497   1.190   4.245  1.00  0.00           C  
ATOM    122  CG2 VAL A  23      -2.505   2.185   3.141  1.00  0.00           C  
ATOM    123  H   VAL A  23      -2.698   0.655   0.946  1.00  0.00           H  
ATOM    124  HA  VAL A  23      -0.348   2.072   1.579  1.00  0.00           H  
ATOM    125  HB  VAL A  23      -2.004   0.094   3.180  1.00  0.00           H  
ATOM    126 HG11 VAL A  23       0.186   1.998   4.029  1.00  0.00           H  
ATOM    127 HG12 VAL A  23       0.057   0.272   4.367  1.00  0.00           H  
ATOM    128 HG13 VAL A  23      -1.036   1.408   5.156  1.00  0.00           H  
ATOM    129 HG21 VAL A  23      -2.596   2.631   2.161  1.00  0.00           H  
ATOM    130 HG22 VAL A  23      -2.171   2.933   3.845  1.00  0.00           H  
ATOM    131 HG23 VAL A  23      -3.464   1.801   3.452  1.00  0.00           H  
ATOM    132  N   ALA A  24       0.058  -1.210   1.592  1.00  0.00           N  
ATOM    133  CA  ALA A  24       1.115  -2.265   1.499  1.00  0.00           C  
ATOM    134  C   ALA A  24       1.869  -2.096   0.172  1.00  0.00           C  
ATOM    135  O   ALA A  24       3.073  -2.248   0.105  1.00  0.00           O  
ATOM    136  CB  ALA A  24       0.366  -3.599   1.531  1.00  0.00           C  
ATOM    137  H   ALA A  24      -0.892  -1.457   1.529  1.00  0.00           H  
ATOM    138  HA  ALA A  24       1.794  -2.196   2.332  1.00  0.00           H  
ATOM    139  HB1 ALA A  24       1.076  -4.410   1.586  1.00  0.00           H  
ATOM    140  HB2 ALA A  24      -0.228  -3.701   0.636  1.00  0.00           H  
ATOM    141  HB3 ALA A  24      -0.281  -3.629   2.397  1.00  0.00           H  
ATOM    142  N   ARG A  25       1.154  -1.754  -0.876  1.00  0.00           N  
ATOM    143  CA  ARG A  25       1.792  -1.532  -2.215  1.00  0.00           C  
ATOM    144  C   ARG A  25       2.744  -0.333  -2.142  1.00  0.00           C  
ATOM    145  O   ARG A  25       3.844  -0.361  -2.660  1.00  0.00           O  
ATOM    146  CB  ARG A  25       0.624  -1.212  -3.159  1.00  0.00           C  
ATOM    147  CG  ARG A  25      -0.202  -2.474  -3.410  1.00  0.00           C  
ATOM    148  CD  ARG A  25      -1.545  -2.098  -4.040  1.00  0.00           C  
ATOM    149  NE  ARG A  25      -1.983  -3.318  -4.774  1.00  0.00           N  
ATOM    150  CZ  ARG A  25      -2.796  -4.170  -4.205  1.00  0.00           C  
ATOM    151  NH1 ARG A  25      -2.333  -5.048  -3.355  1.00  0.00           N  
ATOM    152  NH2 ARG A  25      -4.071  -4.143  -4.489  1.00  0.00           N  
ATOM    153  H   ARG A  25       0.189  -1.624  -0.776  1.00  0.00           H  
ATOM    154  HA  ARG A  25       2.310  -2.415  -2.545  1.00  0.00           H  
ATOM    155  HB2 ARG A  25      -0.004  -0.456  -2.707  1.00  0.00           H  
ATOM    156  HB3 ARG A  25       1.008  -0.841  -4.095  1.00  0.00           H  
ATOM    157  HG2 ARG A  25       0.337  -3.128  -4.077  1.00  0.00           H  
ATOM    158  HG3 ARG A  25      -0.378  -2.979  -2.473  1.00  0.00           H  
ATOM    159  HD2 ARG A  25      -2.261  -1.843  -3.270  1.00  0.00           H  
ATOM    160  HD3 ARG A  25      -1.422  -1.278  -4.728  1.00  0.00           H  
ATOM    161  HE  ARG A  25      -1.660  -3.483  -5.684  1.00  0.00           H  
ATOM    162 HH11 ARG A  25      -1.356  -5.069  -3.139  1.00  0.00           H  
ATOM    163 HH12 ARG A  25      -2.954  -5.699  -2.920  1.00  0.00           H  
ATOM    164 HH21 ARG A  25      -4.424  -3.472  -5.140  1.00  0.00           H  
ATOM    165 HH22 ARG A  25      -4.694  -4.793  -4.055  1.00  0.00           H  
ATOM    166  N   LEU A  26       2.310   0.716  -1.495  1.00  0.00           N  
ATOM    167  CA  LEU A  26       3.146   1.946  -1.357  1.00  0.00           C  
ATOM    168  C   LEU A  26       4.328   1.689  -0.411  1.00  0.00           C  
ATOM    169  O   LEU A  26       5.398   2.234  -0.592  1.00  0.00           O  
ATOM    170  CB  LEU A  26       2.184   2.993  -0.770  1.00  0.00           C  
ATOM    171  CG  LEU A  26       1.586   3.891  -1.873  1.00  0.00           C  
ATOM    172  CD1 LEU A  26       1.835   3.306  -3.270  1.00  0.00           C  
ATOM    173  CD2 LEU A  26       0.078   4.011  -1.647  1.00  0.00           C  
ATOM    174  H   LEU A  26       1.416   0.694  -1.094  1.00  0.00           H  
ATOM    175  HA  LEU A  26       3.503   2.270  -2.320  1.00  0.00           H  
ATOM    176  HB2 LEU A  26       1.378   2.483  -0.258  1.00  0.00           H  
ATOM    177  HB3 LEU A  26       2.716   3.608  -0.063  1.00  0.00           H  
ATOM    178  HG  LEU A  26       2.034   4.872  -1.812  1.00  0.00           H  
ATOM    179 HD11 LEU A  26       1.205   3.812  -3.988  1.00  0.00           H  
ATOM    180 HD12 LEU A  26       1.603   2.252  -3.268  1.00  0.00           H  
ATOM    181 HD13 LEU A  26       2.871   3.447  -3.541  1.00  0.00           H  
ATOM    182 HD21 LEU A  26      -0.407   4.265  -2.578  1.00  0.00           H  
ATOM    183 HD22 LEU A  26      -0.117   4.781  -0.917  1.00  0.00           H  
ATOM    184 HD23 LEU A  26      -0.307   3.067  -1.288  1.00  0.00           H  
ATOM    185  N   LYS A  27       4.148   0.857   0.588  1.00  0.00           N  
ATOM    186  CA  LYS A  27       5.271   0.561   1.534  1.00  0.00           C  
ATOM    187  C   LYS A  27       6.257  -0.445   0.915  1.00  0.00           C  
ATOM    188  O   LYS A  27       7.358  -0.618   1.403  1.00  0.00           O  
ATOM    189  CB  LYS A  27       4.607  -0.038   2.778  1.00  0.00           C  
ATOM    190  CG  LYS A  27       5.149   0.648   4.035  1.00  0.00           C  
ATOM    191  CD  LYS A  27       6.231  -0.226   4.674  1.00  0.00           C  
ATOM    192  CE  LYS A  27       6.605   0.343   6.046  1.00  0.00           C  
ATOM    193  NZ  LYS A  27       7.714  -0.523   6.540  1.00  0.00           N  
ATOM    194  H   LYS A  27       3.278   0.421   0.711  1.00  0.00           H  
ATOM    195  HA  LYS A  27       5.785   1.472   1.798  1.00  0.00           H  
ATOM    196  HB2 LYS A  27       3.538   0.108   2.721  1.00  0.00           H  
ATOM    197  HB3 LYS A  27       4.822  -1.095   2.827  1.00  0.00           H  
ATOM    198  HG2 LYS A  27       5.570   1.608   3.768  1.00  0.00           H  
ATOM    199  HG3 LYS A  27       4.343   0.792   4.740  1.00  0.00           H  
ATOM    200  HD2 LYS A  27       5.858  -1.234   4.791  1.00  0.00           H  
ATOM    201  HD3 LYS A  27       7.106  -0.238   4.041  1.00  0.00           H  
ATOM    202  HE2 LYS A  27       6.938   1.367   5.949  1.00  0.00           H  
ATOM    203  HE3 LYS A  27       5.764   0.285   6.719  1.00  0.00           H  
ATOM    204  HZ1 LYS A  27       8.503  -0.500   5.862  1.00  0.00           H  
ATOM    205  HZ2 LYS A  27       7.373  -1.500   6.643  1.00  0.00           H  
ATOM    206  HZ3 LYS A  27       8.044  -0.172   7.461  1.00  0.00           H  
ATOM    207  N   LYS A  28       5.874  -1.106  -0.155  1.00  0.00           N  
ATOM    208  CA  LYS A  28       6.793  -2.094  -0.802  1.00  0.00           C  
ATOM    209  C   LYS A  28       7.656  -1.396  -1.856  1.00  0.00           C  
ATOM    210  O   LYS A  28       8.849  -1.621  -1.941  1.00  0.00           O  
ATOM    211  CB  LYS A  28       5.877  -3.134  -1.456  1.00  0.00           C  
ATOM    212  CG  LYS A  28       5.443  -4.168  -0.411  1.00  0.00           C  
ATOM    213  CD  LYS A  28       6.569  -5.184  -0.193  1.00  0.00           C  
ATOM    214  CE  LYS A  28       6.330  -6.416  -1.072  1.00  0.00           C  
ATOM    215  NZ  LYS A  28       7.646  -7.116  -1.130  1.00  0.00           N  
ATOM    216  H   LYS A  28       4.986  -0.949  -0.535  1.00  0.00           H  
ATOM    217  HA  LYS A  28       7.416  -2.565  -0.062  1.00  0.00           H  
ATOM    218  HB2 LYS A  28       5.004  -2.641  -1.858  1.00  0.00           H  
ATOM    219  HB3 LYS A  28       6.409  -3.631  -2.253  1.00  0.00           H  
ATOM    220  HG2 LYS A  28       5.223  -3.668   0.520  1.00  0.00           H  
ATOM    221  HG3 LYS A  28       4.560  -4.682  -0.761  1.00  0.00           H  
ATOM    222  HD2 LYS A  28       7.517  -4.734  -0.453  1.00  0.00           H  
ATOM    223  HD3 LYS A  28       6.586  -5.483   0.844  1.00  0.00           H  
ATOM    224  HE2 LYS A  28       5.582  -7.056  -0.623  1.00  0.00           H  
ATOM    225  HE3 LYS A  28       6.025  -6.119  -2.064  1.00  0.00           H  
ATOM    226  HZ1 LYS A  28       7.549  -7.993  -1.678  1.00  0.00           H  
ATOM    227  HZ2 LYS A  28       7.962  -7.343  -0.165  1.00  0.00           H  
ATOM    228  HZ3 LYS A  28       8.347  -6.500  -1.589  1.00  0.00           H  
ATOM    229  N   LEU A  29       7.063  -0.543  -2.651  1.00  0.00           N  
ATOM    230  CA  LEU A  29       7.842   0.187  -3.694  1.00  0.00           C  
ATOM    231  C   LEU A  29       8.584   1.372  -3.051  1.00  0.00           C  
ATOM    232  O   LEU A  29       9.648   1.760  -3.495  1.00  0.00           O  
ATOM    233  CB  LEU A  29       6.785   0.635  -4.728  1.00  0.00           C  
ATOM    234  CG  LEU A  29       6.897   2.135  -5.027  1.00  0.00           C  
ATOM    235  CD1 LEU A  29       8.043   2.383  -6.013  1.00  0.00           C  
ATOM    236  CD2 LEU A  29       5.585   2.629  -5.643  1.00  0.00           C  
ATOM    237  H   LEU A  29       6.103  -0.373  -2.551  1.00  0.00           H  
ATOM    238  HA  LEU A  29       8.548  -0.480  -4.161  1.00  0.00           H  
ATOM    239  HB2 LEU A  29       6.930   0.082  -5.644  1.00  0.00           H  
ATOM    240  HB3 LEU A  29       5.799   0.425  -4.341  1.00  0.00           H  
ATOM    241  HG  LEU A  29       7.087   2.669  -4.110  1.00  0.00           H  
ATOM    242 HD11 LEU A  29       8.878   1.744  -5.763  1.00  0.00           H  
ATOM    243 HD12 LEU A  29       8.352   3.416  -5.954  1.00  0.00           H  
ATOM    244 HD13 LEU A  29       7.710   2.164  -7.016  1.00  0.00           H  
ATOM    245 HD21 LEU A  29       4.785   2.510  -4.928  1.00  0.00           H  
ATOM    246 HD22 LEU A  29       5.364   2.053  -6.529  1.00  0.00           H  
ATOM    247 HD23 LEU A  29       5.680   3.672  -5.906  1.00  0.00           H  
ATOM    248  N   VAL A  30       8.036   1.933  -1.996  1.00  0.00           N  
ATOM    249  CA  VAL A  30       8.712   3.080  -1.307  1.00  0.00           C  
ATOM    250  C   VAL A  30       9.266   2.607   0.048  1.00  0.00           C  
ATOM    251  O   VAL A  30       9.058   1.476   0.446  1.00  0.00           O  
ATOM    252  CB  VAL A  30       7.622   4.149  -1.110  1.00  0.00           C  
ATOM    253  CG1 VAL A  30       8.269   5.485  -0.732  1.00  0.00           C  
ATOM    254  CG2 VAL A  30       6.826   4.334  -2.408  1.00  0.00           C  
ATOM    255  H   VAL A  30       7.183   1.591  -1.650  1.00  0.00           H  
ATOM    256  HA  VAL A  30       9.507   3.471  -1.921  1.00  0.00           H  
ATOM    257  HB  VAL A  30       6.956   3.839  -0.319  1.00  0.00           H  
ATOM    258 HG11 VAL A  30       8.406   5.528   0.339  1.00  0.00           H  
ATOM    259 HG12 VAL A  30       7.630   6.296  -1.047  1.00  0.00           H  
ATOM    260 HG13 VAL A  30       9.229   5.573  -1.221  1.00  0.00           H  
ATOM    261 HG21 VAL A  30       7.510   4.446  -3.237  1.00  0.00           H  
ATOM    262 HG22 VAL A  30       6.210   5.216  -2.328  1.00  0.00           H  
ATOM    263 HG23 VAL A  30       6.199   3.471  -2.573  1.00  0.00           H  
ATOM    264  N   GLY A  31       9.976   3.459   0.753  1.00  0.00           N  
ATOM    265  CA  GLY A  31      10.548   3.058   2.075  1.00  0.00           C  
ATOM    266  C   GLY A  31       9.420   2.767   3.072  1.00  0.00           C  
ATOM    267  O   GLY A  31       8.977   1.642   3.207  1.00  0.00           O  
ATOM    268  H   GLY A  31      10.137   4.361   0.410  1.00  0.00           H  
ATOM    269  HA2 GLY A  31      11.153   2.171   1.949  1.00  0.00           H  
ATOM    270  HA3 GLY A  31      11.162   3.859   2.457  1.00  0.00           H  
ATOM    271  N   GLU A  32       8.957   3.772   3.773  1.00  0.00           N  
ATOM    272  CA  GLU A  32       7.857   3.553   4.767  1.00  0.00           C  
ATOM    273  C   GLU A  32       6.495   3.972   4.182  1.00  0.00           C  
ATOM    274  O   GLU A  32       5.513   3.879   4.901  1.00  0.00           O  
ATOM    275  CB  GLU A  32       8.230   4.418   5.982  1.00  0.00           C  
ATOM    276  CG  GLU A  32       8.060   5.908   5.654  1.00  0.00           C  
ATOM    277  CD  GLU A  32       9.434   6.575   5.563  1.00  0.00           C  
ATOM    278  OE1 GLU A  32      10.011   6.556   4.487  1.00  0.00           O  
ATOM    279  OE2 GLU A  32       9.887   7.095   6.569  1.00  0.00           O  
ATOM    280  OXT GLU A  32       6.455   4.372   3.028  1.00  0.00           O  
ATOM    281  H   GLU A  32       9.331   4.670   3.648  1.00  0.00           H  
ATOM    282  HA  GLU A  32       7.828   2.516   5.058  1.00  0.00           H  
ATOM    283  HB2 GLU A  32       7.589   4.161   6.813  1.00  0.00           H  
ATOM    284  HB3 GLU A  32       9.257   4.228   6.254  1.00  0.00           H  
ATOM    285  HG2 GLU A  32       7.544   6.014   4.711  1.00  0.00           H  
ATOM    286  HG3 GLU A  32       7.482   6.384   6.434  1.00  0.00           H  
TER     287      GLU A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A  16     -11.935   0.390   5.901  1.00  0.00           N  
ATOM      2  CA  ASN A  16     -10.794   0.034   5.006  1.00  0.00           C  
ATOM      3  C   ASN A  16     -11.248  -0.017   3.546  1.00  0.00           C  
ATOM      4  O   ASN A  16     -12.360   0.350   3.215  1.00  0.00           O  
ATOM      5  CB  ASN A  16     -10.313  -1.343   5.489  1.00  0.00           C  
ATOM      6  CG  ASN A  16     -11.372  -2.409   5.182  1.00  0.00           C  
ATOM      7  OD1 ASN A  16     -12.330  -2.560   5.914  1.00  0.00           O  
ATOM      8  ND2 ASN A  16     -11.237  -3.161   4.122  1.00  0.00           N  
ATOM      9  H1  ASN A  16     -12.117   1.329   6.111  1.00  0.00           H  
ATOM     10  HA  ASN A  16      -9.993   0.760   5.105  1.00  0.00           H  
ATOM     11  HB2 ASN A  16      -9.391  -1.596   4.986  1.00  0.00           H  
ATOM     12  HB3 ASN A  16     -10.142  -1.308   6.555  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -10.466  -3.042   3.531  1.00  0.00           H  
ATOM     14 HD22 ASN A  16     -11.909  -3.844   3.919  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.362  -0.429   2.675  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -10.666  -0.466   1.211  1.00  0.00           C  
ATOM     17  C   TYR A  17      -9.386  -0.936   0.493  1.00  0.00           C  
ATOM     18  O   TYR A  17      -8.359  -1.153   1.133  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -11.026   1.026   0.940  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -10.797   1.500  -0.485  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.409   0.867  -1.570  1.00  0.00           C  
ATOM     22  CD2 TYR A  17      -9.987   2.623  -0.706  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -11.204   1.351  -2.864  1.00  0.00           C  
ATOM     24  CE2 TYR A  17      -9.795   3.115  -1.992  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.403   2.478  -3.076  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -10.245   2.976  -4.353  1.00  0.00           O  
ATOM     27  H   TYR A  17      -9.467  -0.682   2.984  1.00  0.00           H  
ATOM     28  HA  TYR A  17     -11.502  -1.114   0.998  1.00  0.00           H  
ATOM     29  HB2 TYR A  17     -12.063   1.177   1.179  1.00  0.00           H  
ATOM     30  HB3 TYR A  17     -10.431   1.641   1.604  1.00  0.00           H  
ATOM     31  HD1 TYR A  17     -12.026  -0.002  -1.415  1.00  0.00           H  
ATOM     32  HD2 TYR A  17      -9.516   3.118   0.124  1.00  0.00           H  
ATOM     33  HE1 TYR A  17     -11.651   0.850  -3.699  1.00  0.00           H  
ATOM     34  HE2 TYR A  17      -9.148   3.971  -2.148  1.00  0.00           H  
ATOM     35  HH  TYR A  17     -10.929   3.633  -4.503  1.00  0.00           H  
ATOM     36  N   HIS A  18      -9.393  -1.095  -0.809  1.00  0.00           N  
ATOM     37  CA  HIS A  18      -8.125  -1.500  -1.474  1.00  0.00           C  
ATOM     38  C   HIS A  18      -7.025  -0.593  -0.945  1.00  0.00           C  
ATOM     39  O   HIS A  18      -5.896  -0.981  -0.876  1.00  0.00           O  
ATOM     40  CB  HIS A  18      -8.346  -1.338  -2.982  1.00  0.00           C  
ATOM     41  CG  HIS A  18      -7.816  -0.008  -3.456  1.00  0.00           C  
ATOM     42  ND1 HIS A  18      -8.559   0.849  -4.261  1.00  0.00           N  
ATOM     43  CD2 HIS A  18      -6.641   0.652  -3.192  1.00  0.00           C  
ATOM     44  CE1 HIS A  18      -7.831   1.973  -4.437  1.00  0.00           C  
ATOM     45  NE2 HIS A  18      -6.676   1.878  -3.813  1.00  0.00           N  
ATOM     46  H   HIS A  18     -10.196  -0.935  -1.332  1.00  0.00           H  
ATOM     47  HA  HIS A  18      -7.887  -2.511  -1.235  1.00  0.00           H  
ATOM     48  HB2 HIS A  18      -7.832  -2.133  -3.496  1.00  0.00           H  
ATOM     49  HB3 HIS A  18      -9.402  -1.399  -3.187  1.00  0.00           H  
ATOM     50  HD2 HIS A  18      -5.855   0.287  -2.545  1.00  0.00           H  
ATOM     51  HE1 HIS A  18      -8.183   2.856  -4.939  1.00  0.00           H  
ATOM     52  HE2 HIS A  18      -5.978   2.562  -3.784  1.00  0.00           H  
ATOM     53  N   LEU A  19      -7.387   0.600  -0.524  1.00  0.00           N  
ATOM     54  CA  LEU A  19      -6.413   1.545   0.084  1.00  0.00           C  
ATOM     55  C   LEU A  19      -5.518   0.756   1.025  1.00  0.00           C  
ATOM     56  O   LEU A  19      -4.317   0.882   1.036  1.00  0.00           O  
ATOM     57  CB  LEU A  19      -7.304   2.453   0.911  1.00  0.00           C  
ATOM     58  CG  LEU A  19      -6.986   3.923   0.663  1.00  0.00           C  
ATOM     59  CD1 LEU A  19      -6.839   4.176  -0.838  1.00  0.00           C  
ATOM     60  CD2 LEU A  19      -8.141   4.762   1.204  1.00  0.00           C  
ATOM     61  H   LEU A  19      -8.325   0.856  -0.570  1.00  0.00           H  
ATOM     62  HA  LEU A  19      -5.861   2.095  -0.657  1.00  0.00           H  
ATOM     63  HB2 LEU A  19      -8.330   2.262   0.653  1.00  0.00           H  
ATOM     64  HB3 LEU A  19      -7.162   2.219   1.949  1.00  0.00           H  
ATOM     65  HG  LEU A  19      -6.071   4.190   1.170  1.00  0.00           H  
ATOM     66 HD11 LEU A  19      -7.348   3.395  -1.384  1.00  0.00           H  
ATOM     67 HD12 LEU A  19      -5.792   4.174  -1.099  1.00  0.00           H  
ATOM     68 HD13 LEU A  19      -7.273   5.132  -1.086  1.00  0.00           H  
ATOM     69 HD21 LEU A  19      -8.607   4.238   2.027  1.00  0.00           H  
ATOM     70 HD22 LEU A  19      -8.869   4.917   0.421  1.00  0.00           H  
ATOM     71 HD23 LEU A  19      -7.767   5.712   1.545  1.00  0.00           H  
ATOM     72  N   GLU A  20      -6.150  -0.089   1.792  1.00  0.00           N  
ATOM     73  CA  GLU A  20      -5.441  -0.974   2.744  1.00  0.00           C  
ATOM     74  C   GLU A  20      -4.448  -1.831   1.963  1.00  0.00           C  
ATOM     75  O   GLU A  20      -3.290  -1.952   2.326  1.00  0.00           O  
ATOM     76  CB  GLU A  20      -6.592  -1.785   3.377  1.00  0.00           C  
ATOM     77  CG  GLU A  20      -6.611  -3.255   2.921  1.00  0.00           C  
ATOM     78  CD  GLU A  20      -5.490  -4.044   3.611  1.00  0.00           C  
ATOM     79  OE1 GLU A  20      -5.405  -3.983   4.828  1.00  0.00           O  
ATOM     80  OE2 GLU A  20      -4.740  -4.704   2.910  1.00  0.00           O  
ATOM     81  H   GLU A  20      -7.127  -0.157   1.715  1.00  0.00           H  
ATOM     82  HA  GLU A  20      -4.931  -0.393   3.491  1.00  0.00           H  
ATOM     83  HB2 GLU A  20      -6.504  -1.750   4.440  1.00  0.00           H  
ATOM     84  HB3 GLU A  20      -7.530  -1.326   3.084  1.00  0.00           H  
ATOM     85  HG2 GLU A  20      -7.567  -3.690   3.182  1.00  0.00           H  
ATOM     86  HG3 GLU A  20      -6.485  -3.304   1.853  1.00  0.00           H  
ATOM     87  N   ASN A  21      -4.885  -2.373   0.861  1.00  0.00           N  
ATOM     88  CA  ASN A  21      -3.955  -3.175   0.005  1.00  0.00           C  
ATOM     89  C   ASN A  21      -2.971  -2.209  -0.681  1.00  0.00           C  
ATOM     90  O   ASN A  21      -1.804  -2.501  -0.840  1.00  0.00           O  
ATOM     91  CB  ASN A  21      -4.858  -3.878  -1.015  1.00  0.00           C  
ATOM     92  CG  ASN A  21      -4.007  -4.551  -2.095  1.00  0.00           C  
ATOM     93  OD1 ASN A  21      -3.132  -5.339  -1.794  1.00  0.00           O  
ATOM     94  ND2 ASN A  21      -4.232  -4.272  -3.349  1.00  0.00           N  
ATOM     95  H   ASN A  21      -5.821  -2.215   0.574  1.00  0.00           H  
ATOM     96  HA  ASN A  21      -3.423  -3.898   0.600  1.00  0.00           H  
ATOM     97  HB2 ASN A  21      -5.453  -4.626  -0.510  1.00  0.00           H  
ATOM     98  HB3 ASN A  21      -5.511  -3.153  -1.477  1.00  0.00           H  
ATOM     99 HD21 ASN A  21      -4.937  -3.636  -3.591  1.00  0.00           H  
ATOM    100 HD22 ASN A  21      -3.697  -4.699  -4.048  1.00  0.00           H  
ATOM    101  N   GLU A  22      -3.454  -1.044  -1.050  1.00  0.00           N  
ATOM    102  CA  GLU A  22      -2.603   0.002  -1.692  1.00  0.00           C  
ATOM    103  C   GLU A  22      -1.484   0.388  -0.736  1.00  0.00           C  
ATOM    104  O   GLU A  22      -0.331   0.448  -1.102  1.00  0.00           O  
ATOM    105  CB  GLU A  22      -3.540   1.210  -1.870  1.00  0.00           C  
ATOM    106  CG  GLU A  22      -3.601   1.700  -3.318  1.00  0.00           C  
ATOM    107  CD  GLU A  22      -2.407   1.212  -4.150  1.00  0.00           C  
ATOM    108  OE1 GLU A  22      -1.291   1.586  -3.837  1.00  0.00           O  
ATOM    109  OE2 GLU A  22      -2.639   0.483  -5.100  1.00  0.00           O  
ATOM    110  H   GLU A  22      -4.396  -0.848  -0.876  1.00  0.00           H  
ATOM    111  HA  GLU A  22      -2.213  -0.337  -2.638  1.00  0.00           H  
ATOM    112  HB2 GLU A  22      -4.537   0.934  -1.561  1.00  0.00           H  
ATOM    113  HB3 GLU A  22      -3.196   2.021  -1.243  1.00  0.00           H  
ATOM    114  HG2 GLU A  22      -4.511   1.338  -3.761  1.00  0.00           H  
ATOM    115  HG3 GLU A  22      -3.615   2.779  -3.310  1.00  0.00           H  
ATOM    116  N   VAL A  23      -1.837   0.654   0.494  1.00  0.00           N  
ATOM    117  CA  VAL A  23      -0.817   1.039   1.512  1.00  0.00           C  
ATOM    118  C   VAL A  23       0.322   0.017   1.495  1.00  0.00           C  
ATOM    119  O   VAL A  23       1.482   0.377   1.496  1.00  0.00           O  
ATOM    120  CB  VAL A  23      -1.555   1.033   2.855  1.00  0.00           C  
ATOM    121  CG1 VAL A  23      -0.550   1.208   3.996  1.00  0.00           C  
ATOM    122  CG2 VAL A  23      -2.562   2.190   2.887  1.00  0.00           C  
ATOM    123  H   VAL A  23      -2.788   0.599   0.743  1.00  0.00           H  
ATOM    124  HA  VAL A  23      -0.438   2.023   1.300  1.00  0.00           H  
ATOM    125  HB  VAL A  23      -2.077   0.096   2.977  1.00  0.00           H  
ATOM    126 HG11 VAL A  23      -0.028   0.276   4.160  1.00  0.00           H  
ATOM    127 HG12 VAL A  23      -1.073   1.492   4.896  1.00  0.00           H  
ATOM    128 HG13 VAL A  23       0.161   1.976   3.733  1.00  0.00           H  
ATOM    129 HG21 VAL A  23      -3.503   1.837   3.282  1.00  0.00           H  
ATOM    130 HG22 VAL A  23      -2.711   2.566   1.886  1.00  0.00           H  
ATOM    131 HG23 VAL A  23      -2.183   2.982   3.516  1.00  0.00           H  
ATOM    132  N   ALA A  24      -0.004  -1.253   1.437  1.00  0.00           N  
ATOM    133  CA  ALA A  24       1.064  -2.299   1.370  1.00  0.00           C  
ATOM    134  C   ALA A  24       1.796  -2.169   0.028  1.00  0.00           C  
ATOM    135  O   ALA A  24       3.009  -2.225  -0.040  1.00  0.00           O  
ATOM    136  CB  ALA A  24       0.330  -3.641   1.462  1.00  0.00           C  
ATOM    137  H   ALA A  24      -0.952  -1.513   1.407  1.00  0.00           H  
ATOM    138  HA  ALA A  24       1.753  -2.191   2.190  1.00  0.00           H  
ATOM    139  HB1 ALA A  24      -0.312  -3.641   2.331  1.00  0.00           H  
ATOM    140  HB2 ALA A  24       1.052  -4.440   1.549  1.00  0.00           H  
ATOM    141  HB3 ALA A  24      -0.265  -3.788   0.574  1.00  0.00           H  
ATOM    142  N   ARG A  25       1.051  -1.958  -1.033  1.00  0.00           N  
ATOM    143  CA  ARG A  25       1.663  -1.777  -2.389  1.00  0.00           C  
ATOM    144  C   ARG A  25       2.627  -0.588  -2.369  1.00  0.00           C  
ATOM    145  O   ARG A  25       3.695  -0.621  -2.950  1.00  0.00           O  
ATOM    146  CB  ARG A  25       0.482  -1.446  -3.313  1.00  0.00           C  
ATOM    147  CG  ARG A  25      -0.379  -2.688  -3.540  1.00  0.00           C  
ATOM    148  CD  ARG A  25      -1.634  -2.298  -4.322  1.00  0.00           C  
ATOM    149  NE  ARG A  25      -1.881  -3.430  -5.259  1.00  0.00           N  
ATOM    150  CZ  ARG A  25      -2.381  -3.201  -6.444  1.00  0.00           C  
ATOM    151  NH1 ARG A  25      -3.652  -2.916  -6.574  1.00  0.00           N  
ATOM    152  NH2 ARG A  25      -1.610  -3.255  -7.499  1.00  0.00           N  
ATOM    153  H   ARG A  25       0.079  -1.894  -0.929  1.00  0.00           H  
ATOM    154  HA  ARG A  25       2.158  -2.675  -2.716  1.00  0.00           H  
ATOM    155  HB2 ARG A  25      -0.120  -0.672  -2.858  1.00  0.00           H  
ATOM    156  HB3 ARG A  25       0.855  -1.090  -4.259  1.00  0.00           H  
ATOM    157  HG2 ARG A  25       0.184  -3.419  -4.100  1.00  0.00           H  
ATOM    158  HG3 ARG A  25      -0.668  -3.105  -2.589  1.00  0.00           H  
ATOM    159  HD2 ARG A  25      -2.472  -2.172  -3.649  1.00  0.00           H  
ATOM    160  HD3 ARG A  25      -1.462  -1.391  -4.880  1.00  0.00           H  
ATOM    161  HE  ARG A  25      -1.671  -4.348  -4.986  1.00  0.00           H  
ATOM    162 HH11 ARG A  25      -4.240  -2.874  -5.766  1.00  0.00           H  
ATOM    163 HH12 ARG A  25      -4.035  -2.740  -7.481  1.00  0.00           H  
ATOM    164 HH21 ARG A  25      -0.639  -3.472  -7.399  1.00  0.00           H  
ATOM    165 HH22 ARG A  25      -1.990  -3.079  -8.407  1.00  0.00           H  
ATOM    166  N   LEU A  26       2.224   0.464  -1.711  1.00  0.00           N  
ATOM    167  CA  LEU A  26       3.052   1.700  -1.631  1.00  0.00           C  
ATOM    168  C   LEU A  26       4.164   1.559  -0.576  1.00  0.00           C  
ATOM    169  O   LEU A  26       5.172   2.233  -0.647  1.00  0.00           O  
ATOM    170  CB  LEU A  26       2.044   2.788  -1.245  1.00  0.00           C  
ATOM    171  CG  LEU A  26       1.006   2.931  -2.364  1.00  0.00           C  
ATOM    172  CD1 LEU A  26      -0.257   3.590  -1.812  1.00  0.00           C  
ATOM    173  CD2 LEU A  26       1.580   3.786  -3.495  1.00  0.00           C  
ATOM    174  H   LEU A  26       1.348   0.445  -1.271  1.00  0.00           H  
ATOM    175  HA  LEU A  26       3.480   1.925  -2.595  1.00  0.00           H  
ATOM    176  HB2 LEU A  26       1.542   2.507  -0.329  1.00  0.00           H  
ATOM    177  HB3 LEU A  26       2.551   3.728  -1.107  1.00  0.00           H  
ATOM    178  HG  LEU A  26       0.758   1.951  -2.746  1.00  0.00           H  
ATOM    179 HD11 LEU A  26      -0.919   3.836  -2.628  1.00  0.00           H  
ATOM    180 HD12 LEU A  26       0.009   4.490  -1.279  1.00  0.00           H  
ATOM    181 HD13 LEU A  26      -0.755   2.906  -1.140  1.00  0.00           H  
ATOM    182 HD21 LEU A  26       2.087   4.643  -3.078  1.00  0.00           H  
ATOM    183 HD22 LEU A  26       0.778   4.118  -4.137  1.00  0.00           H  
ATOM    184 HD23 LEU A  26       2.280   3.198  -4.070  1.00  0.00           H  
ATOM    185  N   LYS A  27       3.996   0.685   0.389  1.00  0.00           N  
ATOM    186  CA  LYS A  27       5.057   0.502   1.433  1.00  0.00           C  
ATOM    187  C   LYS A  27       6.210  -0.362   0.893  1.00  0.00           C  
ATOM    188  O   LYS A  27       7.283  -0.394   1.464  1.00  0.00           O  
ATOM    189  CB  LYS A  27       4.364  -0.210   2.600  1.00  0.00           C  
ATOM    190  CG  LYS A  27       4.490   0.638   3.868  1.00  0.00           C  
ATOM    191  CD  LYS A  27       3.184   1.399   4.110  1.00  0.00           C  
ATOM    192  CE  LYS A  27       3.356   2.344   5.302  1.00  0.00           C  
ATOM    193  NZ  LYS A  27       1.970   2.724   5.704  1.00  0.00           N  
ATOM    194  H   LYS A  27       3.179   0.145   0.423  1.00  0.00           H  
ATOM    195  HA  LYS A  27       5.430   1.460   1.759  1.00  0.00           H  
ATOM    196  HB2 LYS A  27       3.320  -0.357   2.367  1.00  0.00           H  
ATOM    197  HB3 LYS A  27       4.832  -1.169   2.766  1.00  0.00           H  
ATOM    198  HG2 LYS A  27       4.694  -0.005   4.712  1.00  0.00           H  
ATOM    199  HG3 LYS A  27       5.299   1.344   3.751  1.00  0.00           H  
ATOM    200  HD2 LYS A  27       2.932   1.971   3.228  1.00  0.00           H  
ATOM    201  HD3 LYS A  27       2.392   0.696   4.321  1.00  0.00           H  
ATOM    202  HE2 LYS A  27       3.859   1.837   6.114  1.00  0.00           H  
ATOM    203  HE3 LYS A  27       3.908   3.224   5.008  1.00  0.00           H  
ATOM    204  HZ1 LYS A  27       1.440   1.872   5.972  1.00  0.00           H  
ATOM    205  HZ2 LYS A  27       1.495   3.194   4.907  1.00  0.00           H  
ATOM    206  HZ3 LYS A  27       2.011   3.373   6.515  1.00  0.00           H  
ATOM    207  N   LYS A  28       5.997  -1.058  -0.202  1.00  0.00           N  
ATOM    208  CA  LYS A  28       7.082  -1.913  -0.774  1.00  0.00           C  
ATOM    209  C   LYS A  28       7.952  -1.087  -1.722  1.00  0.00           C  
ATOM    210  O   LYS A  28       9.166  -1.137  -1.663  1.00  0.00           O  
ATOM    211  CB  LYS A  28       6.361  -3.032  -1.536  1.00  0.00           C  
ATOM    212  CG  LYS A  28       6.310  -4.294  -0.669  1.00  0.00           C  
ATOM    213  CD  LYS A  28       5.066  -4.255   0.222  1.00  0.00           C  
ATOM    214  CE  LYS A  28       5.088  -5.439   1.191  1.00  0.00           C  
ATOM    215  NZ  LYS A  28       3.765  -5.404   1.877  1.00  0.00           N  
ATOM    216  H   LYS A  28       5.128  -1.013  -0.648  1.00  0.00           H  
ATOM    217  HA  LYS A  28       7.683  -2.332   0.012  1.00  0.00           H  
ATOM    218  HB2 LYS A  28       5.355  -2.716  -1.774  1.00  0.00           H  
ATOM    219  HB3 LYS A  28       6.895  -3.247  -2.449  1.00  0.00           H  
ATOM    220  HG2 LYS A  28       6.270  -5.165  -1.307  1.00  0.00           H  
ATOM    221  HG3 LYS A  28       7.193  -4.342  -0.050  1.00  0.00           H  
ATOM    222  HD2 LYS A  28       5.056  -3.331   0.782  1.00  0.00           H  
ATOM    223  HD3 LYS A  28       4.181  -4.312  -0.394  1.00  0.00           H  
ATOM    224  HE2 LYS A  28       5.207  -6.366   0.646  1.00  0.00           H  
ATOM    225  HE3 LYS A  28       5.882  -5.321   1.912  1.00  0.00           H  
ATOM    226  HZ1 LYS A  28       3.649  -4.493   2.365  1.00  0.00           H  
ATOM    227  HZ2 LYS A  28       3.716  -6.178   2.572  1.00  0.00           H  
ATOM    228  HZ3 LYS A  28       3.006  -5.518   1.176  1.00  0.00           H  
ATOM    229  N   LEU A  29       7.338  -0.318  -2.586  1.00  0.00           N  
ATOM    230  CA  LEU A  29       8.128   0.529  -3.533  1.00  0.00           C  
ATOM    231  C   LEU A  29       8.824   1.670  -2.774  1.00  0.00           C  
ATOM    232  O   LEU A  29       9.811   2.215  -3.234  1.00  0.00           O  
ATOM    233  CB  LEU A  29       7.113   1.072  -4.553  1.00  0.00           C  
ATOM    234  CG  LEU A  29       6.236   2.163  -3.922  1.00  0.00           C  
ATOM    235  CD1 LEU A  29       6.847   3.540  -4.198  1.00  0.00           C  
ATOM    236  CD2 LEU A  29       4.836   2.104  -4.536  1.00  0.00           C  
ATOM    237  H   LEU A  29       6.359  -0.292  -2.604  1.00  0.00           H  
ATOM    238  HA  LEU A  29       8.863  -0.076  -4.041  1.00  0.00           H  
ATOM    239  HB2 LEU A  29       7.643   1.487  -5.397  1.00  0.00           H  
ATOM    240  HB3 LEU A  29       6.483   0.264  -4.893  1.00  0.00           H  
ATOM    241  HG  LEU A  29       6.172   2.004  -2.856  1.00  0.00           H  
ATOM    242 HD11 LEU A  29       7.269   3.556  -5.192  1.00  0.00           H  
ATOM    243 HD12 LEU A  29       7.625   3.741  -3.476  1.00  0.00           H  
ATOM    244 HD13 LEU A  29       6.081   4.296  -4.120  1.00  0.00           H  
ATOM    245 HD21 LEU A  29       4.388   1.145  -4.320  1.00  0.00           H  
ATOM    246 HD22 LEU A  29       4.906   2.236  -5.605  1.00  0.00           H  
ATOM    247 HD23 LEU A  29       4.226   2.889  -4.116  1.00  0.00           H  
ATOM    248  N   VAL A  30       8.326   2.030  -1.610  1.00  0.00           N  
ATOM    249  CA  VAL A  30       8.970   3.128  -0.823  1.00  0.00           C  
ATOM    250  C   VAL A  30      10.080   2.552   0.065  1.00  0.00           C  
ATOM    251  O   VAL A  30      11.189   3.051   0.085  1.00  0.00           O  
ATOM    252  CB  VAL A  30       7.845   3.736   0.027  1.00  0.00           C  
ATOM    253  CG1 VAL A  30       8.441   4.601   1.142  1.00  0.00           C  
ATOM    254  CG2 VAL A  30       6.950   4.605  -0.861  1.00  0.00           C  
ATOM    255  H   VAL A  30       7.532   1.571  -1.252  1.00  0.00           H  
ATOM    256  HA  VAL A  30       9.374   3.873  -1.484  1.00  0.00           H  
ATOM    257  HB  VAL A  30       7.256   2.942   0.465  1.00  0.00           H  
ATOM    258 HG11 VAL A  30       7.664   5.213   1.577  1.00  0.00           H  
ATOM    259 HG12 VAL A  30       9.212   5.236   0.732  1.00  0.00           H  
ATOM    260 HG13 VAL A  30       8.866   3.965   1.904  1.00  0.00           H  
ATOM    261 HG21 VAL A  30       7.540   5.395  -1.302  1.00  0.00           H  
ATOM    262 HG22 VAL A  30       6.160   5.036  -0.265  1.00  0.00           H  
ATOM    263 HG23 VAL A  30       6.520   3.998  -1.644  1.00  0.00           H  
ATOM    264  N   GLY A  31       9.784   1.505   0.795  1.00  0.00           N  
ATOM    265  CA  GLY A  31      10.811   0.887   1.685  1.00  0.00           C  
ATOM    266  C   GLY A  31      10.979   1.742   2.944  1.00  0.00           C  
ATOM    267  O   GLY A  31      10.282   1.561   3.924  1.00  0.00           O  
ATOM    268  H   GLY A  31       8.882   1.128   0.755  1.00  0.00           H  
ATOM    269  HA2 GLY A  31      10.491  -0.107   1.964  1.00  0.00           H  
ATOM    270  HA3 GLY A  31      11.753   0.830   1.164  1.00  0.00           H  
ATOM    271  N   GLU A  32      11.898   2.677   2.919  1.00  0.00           N  
ATOM    272  CA  GLU A  32      12.117   3.554   4.111  1.00  0.00           C  
ATOM    273  C   GLU A  32      11.137   4.735   4.089  1.00  0.00           C  
ATOM    274  O   GLU A  32      11.046   5.391   3.062  1.00  0.00           O  
ATOM    275  CB  GLU A  32      13.561   4.050   3.990  1.00  0.00           C  
ATOM    276  CG  GLU A  32      14.524   2.948   4.446  1.00  0.00           C  
ATOM    277  CD  GLU A  32      15.656   3.564   5.273  1.00  0.00           C  
ATOM    278  OE1 GLU A  32      16.660   3.933   4.686  1.00  0.00           O  
ATOM    279  OE2 GLU A  32      15.500   3.655   6.479  1.00  0.00           O  
ATOM    280  OXT GLU A  32      10.493   4.962   5.100  1.00  0.00           O  
ATOM    281  H   GLU A  32      12.443   2.803   2.114  1.00  0.00           H  
ATOM    282  HA  GLU A  32      11.998   2.987   5.021  1.00  0.00           H  
ATOM    283  HB2 GLU A  32      13.769   4.307   2.961  1.00  0.00           H  
ATOM    284  HB3 GLU A  32      13.696   4.921   4.613  1.00  0.00           H  
ATOM    285  HG2 GLU A  32      13.988   2.228   5.047  1.00  0.00           H  
ATOM    286  HG3 GLU A  32      14.941   2.455   3.580  1.00  0.00           H  
TER     287      GLU A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A  16     -12.029   0.306   5.723  1.00  0.00           N  
ATOM      2  CA  ASN A  16     -10.874  -0.152   4.895  1.00  0.00           C  
ATOM      3  C   ASN A  16     -11.268  -0.227   3.420  1.00  0.00           C  
ATOM      4  O   ASN A  16     -12.376   0.106   3.042  1.00  0.00           O  
ATOM      5  CB  ASN A  16     -10.514  -1.539   5.439  1.00  0.00           C  
ATOM      6  CG  ASN A  16      -9.163  -1.479   6.157  1.00  0.00           C  
ATOM      7  OD1 ASN A  16      -8.221  -2.132   5.755  1.00  0.00           O  
ATOM      8  ND2 ASN A  16      -9.026  -0.724   7.214  1.00  0.00           N  
ATOM      9  H1  ASN A  16     -11.878   0.892   6.494  1.00  0.00           H  
ATOM     10  HA  ASN A  16     -10.032   0.524   5.008  1.00  0.00           H  
ATOM     11  HB2 ASN A  16     -11.277  -1.861   6.134  1.00  0.00           H  
ATOM     12  HB3 ASN A  16     -10.454  -2.241   4.621  1.00  0.00           H  
ATOM     13 HD21 ASN A  16      -9.786  -0.198   7.544  1.00  0.00           H  
ATOM     14 HD22 ASN A  16      -8.163  -0.680   7.677  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.337  -0.622   2.589  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -10.579  -0.683   1.113  1.00  0.00           C  
ATOM     17  C   TYR A  17      -9.251  -1.095   0.452  1.00  0.00           C  
ATOM     18  O   TYR A  17      -8.238  -1.248   1.133  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -10.995   0.789   0.811  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -10.726   1.257  -0.610  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.266   0.590  -1.712  1.00  0.00           C  
ATOM     22  CD2 TYR A  17      -9.957   2.413  -0.810  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -11.040   1.078  -3.000  1.00  0.00           C  
ATOM     24  CE2 TYR A  17      -9.719   2.892  -2.095  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.267   2.226  -3.194  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -10.078   2.718  -4.469  1.00  0.00           O  
ATOM     27  H   TYR A  17      -9.448  -0.848   2.938  1.00  0.00           H  
ATOM     28  HA  TYR A  17     -11.375  -1.369   0.872  1.00  0.00           H  
ATOM     29  HB2 TYR A  17     -12.047   0.896   1.003  1.00  0.00           H  
ATOM     30  HB3 TYR A  17     -10.457   1.438   1.493  1.00  0.00           H  
ATOM     31  HD1 TYR A  17     -11.855  -0.301  -1.571  1.00  0.00           H  
ATOM     32  HD2 TYR A  17      -9.538   2.933   0.032  1.00  0.00           H  
ATOM     33  HE1 TYR A  17     -11.436   0.552  -3.846  1.00  0.00           H  
ATOM     34  HE2 TYR A  17      -9.099   3.770  -2.235  1.00  0.00           H  
ATOM     35  HH  TYR A  17     -10.791   3.333  -4.658  1.00  0.00           H  
ATOM     36  N   HIS A  18      -9.201  -1.276  -0.846  1.00  0.00           N  
ATOM     37  CA  HIS A  18      -7.888  -1.625  -1.452  1.00  0.00           C  
ATOM     38  C   HIS A  18      -6.859  -0.651  -0.901  1.00  0.00           C  
ATOM     39  O   HIS A  18      -5.715  -0.975  -0.799  1.00  0.00           O  
ATOM     40  CB  HIS A  18      -8.055  -1.511  -2.968  1.00  0.00           C  
ATOM     41  CG  HIS A  18      -7.571  -0.167  -3.453  1.00  0.00           C  
ATOM     42  ND1 HIS A  18      -8.324   0.634  -4.307  1.00  0.00           N  
ATOM     43  CD2 HIS A  18      -6.439   0.555  -3.162  1.00  0.00           C  
ATOM     44  CE1 HIS A  18      -7.646   1.787  -4.482  1.00  0.00           C  
ATOM     45  NE2 HIS A  18      -6.512   1.762  -3.815  1.00  0.00           N  
ATOM     46  H   HIS A  18      -9.990  -1.165  -1.401  1.00  0.00           H  
ATOM     47  HA  HIS A  18      -7.607  -2.616  -1.179  1.00  0.00           H  
ATOM     48  HB2 HIS A  18      -7.479  -2.291  -3.438  1.00  0.00           H  
ATOM     49  HB3 HIS A  18      -9.096  -1.630  -3.213  1.00  0.00           H  
ATOM     50  HD2 HIS A  18      -5.665   0.248  -2.471  1.00  0.00           H  
ATOM     51  HE1 HIS A  18      -8.023   2.642  -5.013  1.00  0.00           H  
ATOM     52  HE2 HIS A  18      -5.851   2.480  -3.782  1.00  0.00           H  
ATOM     53  N   LEU A  19      -7.296   0.525  -0.499  1.00  0.00           N  
ATOM     54  CA  LEU A  19      -6.387   1.521   0.133  1.00  0.00           C  
ATOM     55  C   LEU A  19      -5.473   0.773   1.090  1.00  0.00           C  
ATOM     56  O   LEU A  19      -4.278   0.971   1.139  1.00  0.00           O  
ATOM     57  CB  LEU A  19      -7.347   2.380   0.942  1.00  0.00           C  
ATOM     58  CG  LEU A  19      -7.102   3.867   0.706  1.00  0.00           C  
ATOM     59  CD1 LEU A  19      -6.825   4.121  -0.776  1.00  0.00           C  
ATOM     60  CD2 LEU A  19      -8.357   4.631   1.120  1.00  0.00           C  
ATOM     61  H   LEU A  19      -8.244   0.730  -0.569  1.00  0.00           H  
ATOM     62  HA  LEU A  19      -5.847   2.101  -0.594  1.00  0.00           H  
ATOM     63  HB2 LEU A  19      -8.356   2.136   0.658  1.00  0.00           H  
ATOM     64  HB3 LEU A  19      -7.219   2.151   1.983  1.00  0.00           H  
ATOM     65  HG  LEU A  19      -6.262   4.198   1.296  1.00  0.00           H  
ATOM     66 HD11 LEU A  19      -5.760   4.091  -0.950  1.00  0.00           H  
ATOM     67 HD12 LEU A  19      -7.209   5.090  -1.052  1.00  0.00           H  
ATOM     68 HD13 LEU A  19      -7.308   3.358  -1.367  1.00  0.00           H  
ATOM     69 HD21 LEU A  19      -8.890   4.061   1.868  1.00  0.00           H  
ATOM     70 HD22 LEU A  19      -8.991   4.772   0.257  1.00  0.00           H  
ATOM     71 HD23 LEU A  19      -8.078   5.588   1.525  1.00  0.00           H  
ATOM     72  N   GLU A  20      -6.075  -0.126   1.819  1.00  0.00           N  
ATOM     73  CA  GLU A  20      -5.346  -0.988   2.773  1.00  0.00           C  
ATOM     74  C   GLU A  20      -4.297  -1.786   2.004  1.00  0.00           C  
ATOM     75  O   GLU A  20      -3.138  -1.838   2.377  1.00  0.00           O  
ATOM     76  CB  GLU A  20      -6.465  -1.867   3.360  1.00  0.00           C  
ATOM     77  CG  GLU A  20      -6.641  -3.177   2.583  1.00  0.00           C  
ATOM     78  CD  GLU A  20      -7.590  -4.100   3.353  1.00  0.00           C  
ATOM     79  OE1 GLU A  20      -8.791  -3.935   3.209  1.00  0.00           O  
ATOM     80  OE2 GLU A  20      -7.100  -4.953   4.073  1.00  0.00           O  
ATOM     81  H   GLU A  20      -7.042  -0.253   1.707  1.00  0.00           H  
ATOM     82  HA  GLU A  20      -4.882  -0.395   3.541  1.00  0.00           H  
ATOM     83  HB2 GLU A  20      -6.241  -2.091   4.378  1.00  0.00           H  
ATOM     84  HB3 GLU A  20      -7.393  -1.312   3.307  1.00  0.00           H  
ATOM     85  HG2 GLU A  20      -7.063  -2.965   1.610  1.00  0.00           H  
ATOM     86  HG3 GLU A  20      -5.689  -3.663   2.465  1.00  0.00           H  
ATOM     87  N   ASN A  21      -4.692  -2.352   0.896  1.00  0.00           N  
ATOM     88  CA  ASN A  21      -3.705  -3.095   0.047  1.00  0.00           C  
ATOM     89  C   ASN A  21      -2.758  -2.072  -0.608  1.00  0.00           C  
ATOM     90  O   ASN A  21      -1.585  -2.324  -0.796  1.00  0.00           O  
ATOM     91  CB  ASN A  21      -4.536  -3.827  -1.013  1.00  0.00           C  
ATOM     92  CG  ASN A  21      -5.171  -5.076  -0.395  1.00  0.00           C  
ATOM     93  OD1 ASN A  21      -4.532  -6.103  -0.281  1.00  0.00           O  
ATOM     94  ND2 ASN A  21      -6.412  -5.032   0.012  1.00  0.00           N  
ATOM     95  H   ASN A  21      -5.633  -2.245   0.600  1.00  0.00           H  
ATOM     96  HA  ASN A  21      -3.148  -3.801   0.643  1.00  0.00           H  
ATOM     97  HB2 ASN A  21      -5.313  -3.171  -1.378  1.00  0.00           H  
ATOM     98  HB3 ASN A  21      -3.896  -4.120  -1.832  1.00  0.00           H  
ATOM     99 HD21 ASN A  21      -6.930  -4.205  -0.079  1.00  0.00           H  
ATOM    100 HD22 ASN A  21      -6.824  -5.827   0.411  1.00  0.00           H  
ATOM    101  N   GLU A  22      -3.281  -0.908  -0.924  1.00  0.00           N  
ATOM    102  CA  GLU A  22      -2.475   0.190  -1.539  1.00  0.00           C  
ATOM    103  C   GLU A  22      -1.358   0.588  -0.596  1.00  0.00           C  
ATOM    104  O   GLU A  22      -0.216   0.710  -0.980  1.00  0.00           O  
ATOM    105  CB  GLU A  22      -3.447   1.370  -1.666  1.00  0.00           C  
ATOM    106  CG  GLU A  22      -3.516   1.865  -3.099  1.00  0.00           C  
ATOM    107  CD  GLU A  22      -2.143   2.346  -3.586  1.00  0.00           C  
ATOM    108  OE1 GLU A  22      -1.304   1.508  -3.875  1.00  0.00           O  
ATOM    109  OE2 GLU A  22      -1.962   3.547  -3.678  1.00  0.00           O  
ATOM    110  H   GLU A  22      -4.227  -0.748  -0.735  1.00  0.00           H  
ATOM    111  HA  GLU A  22      -2.090  -0.100  -2.502  1.00  0.00           H  
ATOM    112  HB2 GLU A  22      -4.434   1.055  -1.359  1.00  0.00           H  
ATOM    113  HB3 GLU A  22      -3.120   2.178  -1.028  1.00  0.00           H  
ATOM    114  HG2 GLU A  22      -3.865   1.067  -3.725  1.00  0.00           H  
ATOM    115  HG3 GLU A  22      -4.211   2.688  -3.135  1.00  0.00           H  
ATOM    116  N   VAL A  23      -1.699   0.800   0.645  1.00  0.00           N  
ATOM    117  CA  VAL A  23      -0.671   1.195   1.645  1.00  0.00           C  
ATOM    118  C   VAL A  23       0.468   0.171   1.618  1.00  0.00           C  
ATOM    119  O   VAL A  23       1.631   0.525   1.652  1.00  0.00           O  
ATOM    120  CB  VAL A  23      -1.392   1.203   2.998  1.00  0.00           C  
ATOM    121  CG1 VAL A  23      -0.390   1.527   4.109  1.00  0.00           C  
ATOM    122  CG2 VAL A  23      -2.496   2.268   2.984  1.00  0.00           C  
ATOM    123  H   VAL A  23      -2.643   0.700   0.910  1.00  0.00           H  
ATOM    124  HA  VAL A  23      -0.299   2.179   1.413  1.00  0.00           H  
ATOM    125  HB  VAL A  23      -1.827   0.231   3.179  1.00  0.00           H  
ATOM    126 HG11 VAL A  23       0.174   2.406   3.837  1.00  0.00           H  
ATOM    127 HG12 VAL A  23       0.282   0.693   4.240  1.00  0.00           H  
ATOM    128 HG13 VAL A  23      -0.923   1.710   5.029  1.00  0.00           H  
ATOM    129 HG21 VAL A  23      -2.600   2.667   1.985  1.00  0.00           H  
ATOM    130 HG22 VAL A  23      -2.239   3.066   3.664  1.00  0.00           H  
ATOM    131 HG23 VAL A  23      -3.430   1.822   3.290  1.00  0.00           H  
ATOM    132  N   ALA A  24       0.135  -1.094   1.507  1.00  0.00           N  
ATOM    133  CA  ALA A  24       1.192  -2.148   1.421  1.00  0.00           C  
ATOM    134  C   ALA A  24       1.903  -2.019   0.066  1.00  0.00           C  
ATOM    135  O   ALA A  24       3.107  -2.154  -0.030  1.00  0.00           O  
ATOM    136  CB  ALA A  24       0.449  -3.482   1.523  1.00  0.00           C  
ATOM    137  H   ALA A  24      -0.814  -1.344   1.449  1.00  0.00           H  
ATOM    138  HA  ALA A  24       1.895  -2.046   2.230  1.00  0.00           H  
ATOM    139  HB1 ALA A  24      -0.224  -3.457   2.367  1.00  0.00           H  
ATOM    140  HB2 ALA A  24       1.162  -4.282   1.656  1.00  0.00           H  
ATOM    141  HB3 ALA A  24      -0.116  -3.651   0.617  1.00  0.00           H  
ATOM    142  N   ARG A  25       1.151  -1.724  -0.973  1.00  0.00           N  
ATOM    143  CA  ARG A  25       1.749  -1.536  -2.335  1.00  0.00           C  
ATOM    144  C   ARG A  25       2.740  -0.372  -2.293  1.00  0.00           C  
ATOM    145  O   ARG A  25       3.834  -0.440  -2.820  1.00  0.00           O  
ATOM    146  CB  ARG A  25       0.567  -1.162  -3.242  1.00  0.00           C  
ATOM    147  CG  ARG A  25      -0.307  -2.389  -3.517  1.00  0.00           C  
ATOM    148  CD  ARG A  25      -1.650  -1.937  -4.099  1.00  0.00           C  
ATOM    149  NE  ARG A  25      -1.665  -2.457  -5.495  1.00  0.00           N  
ATOM    150  CZ  ARG A  25      -1.594  -1.626  -6.502  1.00  0.00           C  
ATOM    151  NH1 ARG A  25      -0.427  -1.216  -6.929  1.00  0.00           N  
ATOM    152  NH2 ARG A  25      -2.689  -1.207  -7.080  1.00  0.00           N  
ATOM    153  H   ARG A  25       0.187  -1.600  -0.847  1.00  0.00           H  
ATOM    154  HA  ARG A  25       2.222  -2.439  -2.680  1.00  0.00           H  
ATOM    155  HB2 ARG A  25      -0.029  -0.403  -2.756  1.00  0.00           H  
ATOM    156  HB3 ARG A  25       0.940  -0.773  -4.175  1.00  0.00           H  
ATOM    157  HG2 ARG A  25       0.194  -3.035  -4.220  1.00  0.00           H  
ATOM    158  HG3 ARG A  25      -0.479  -2.921  -2.595  1.00  0.00           H  
ATOM    159  HD2 ARG A  25      -2.467  -2.360  -3.529  1.00  0.00           H  
ATOM    160  HD3 ARG A  25      -1.714  -0.861  -4.106  1.00  0.00           H  
ATOM    161  HE  ARG A  25      -1.727  -3.422  -5.658  1.00  0.00           H  
ATOM    162 HH11 ARG A  25       0.410  -1.538  -6.486  1.00  0.00           H  
ATOM    163 HH12 ARG A  25      -0.371  -0.581  -7.700  1.00  0.00           H  
ATOM    164 HH21 ARG A  25      -3.580  -1.519  -6.751  1.00  0.00           H  
ATOM    165 HH22 ARG A  25      -2.637  -0.571  -7.851  1.00  0.00           H  
ATOM    166  N   LEU A  26       2.335   0.698  -1.662  1.00  0.00           N  
ATOM    167  CA  LEU A  26       3.192   1.911  -1.545  1.00  0.00           C  
ATOM    168  C   LEU A  26       4.379   1.640  -0.608  1.00  0.00           C  
ATOM    169  O   LEU A  26       5.478   2.101  -0.847  1.00  0.00           O  
ATOM    170  CB  LEU A  26       2.248   2.970  -0.953  1.00  0.00           C  
ATOM    171  CG  LEU A  26       1.539   3.768  -2.064  1.00  0.00           C  
ATOM    172  CD1 LEU A  26       1.535   2.997  -3.391  1.00  0.00           C  
ATOM    173  CD2 LEU A  26       0.095   4.022  -1.635  1.00  0.00           C  
ATOM    174  H   LEU A  26       1.442   0.702  -1.256  1.00  0.00           H  
ATOM    175  HA  LEU A  26       3.542   2.225  -2.514  1.00  0.00           H  
ATOM    176  HB2 LEU A  26       1.499   2.476  -0.346  1.00  0.00           H  
ATOM    177  HB3 LEU A  26       2.811   3.648  -0.334  1.00  0.00           H  
ATOM    178  HG  LEU A  26       2.042   4.714  -2.201  1.00  0.00           H  
ATOM    179 HD11 LEU A  26       0.878   3.492  -4.091  1.00  0.00           H  
ATOM    180 HD12 LEU A  26       1.185   1.990  -3.222  1.00  0.00           H  
ATOM    181 HD13 LEU A  26       2.535   2.969  -3.795  1.00  0.00           H  
ATOM    182 HD21 LEU A  26       0.078   4.374  -0.616  1.00  0.00           H  
ATOM    183 HD22 LEU A  26      -0.468   3.102  -1.708  1.00  0.00           H  
ATOM    184 HD23 LEU A  26      -0.346   4.765  -2.282  1.00  0.00           H  
ATOM    185  N   LYS A  27       4.168   0.884   0.444  1.00  0.00           N  
ATOM    186  CA  LYS A  27       5.290   0.570   1.387  1.00  0.00           C  
ATOM    187  C   LYS A  27       6.271  -0.429   0.749  1.00  0.00           C  
ATOM    188  O   LYS A  27       7.377  -0.607   1.223  1.00  0.00           O  
ATOM    189  CB  LYS A  27       4.622  -0.053   2.617  1.00  0.00           C  
ATOM    190  CG  LYS A  27       4.462   1.009   3.710  1.00  0.00           C  
ATOM    191  CD  LYS A  27       4.611   0.354   5.087  1.00  0.00           C  
ATOM    192  CE  LYS A  27       6.099   0.181   5.416  1.00  0.00           C  
ATOM    193  NZ  LYS A  27       6.134  -0.722   6.603  1.00  0.00           N  
ATOM    194  H   LYS A  27       3.274   0.516   0.608  1.00  0.00           H  
ATOM    195  HA  LYS A  27       5.807   1.474   1.669  1.00  0.00           H  
ATOM    196  HB2 LYS A  27       3.651  -0.438   2.344  1.00  0.00           H  
ATOM    197  HB3 LYS A  27       5.236  -0.860   2.990  1.00  0.00           H  
ATOM    198  HG2 LYS A  27       5.220   1.769   3.587  1.00  0.00           H  
ATOM    199  HG3 LYS A  27       3.485   1.460   3.633  1.00  0.00           H  
ATOM    200  HD2 LYS A  27       4.148   0.983   5.835  1.00  0.00           H  
ATOM    201  HD3 LYS A  27       4.131  -0.612   5.081  1.00  0.00           H  
ATOM    202  HE2 LYS A  27       6.616  -0.271   4.582  1.00  0.00           H  
ATOM    203  HE3 LYS A  27       6.543   1.133   5.664  1.00  0.00           H  
ATOM    204  HZ1 LYS A  27       5.623  -0.279   7.393  1.00  0.00           H  
ATOM    205  HZ2 LYS A  27       7.123  -0.889   6.881  1.00  0.00           H  
ATOM    206  HZ3 LYS A  27       5.684  -1.628   6.365  1.00  0.00           H  
ATOM    207  N   LYS A  28       5.877  -1.075  -0.326  1.00  0.00           N  
ATOM    208  CA  LYS A  28       6.786  -2.053  -0.997  1.00  0.00           C  
ATOM    209  C   LYS A  28       7.704  -1.319  -1.975  1.00  0.00           C  
ATOM    210  O   LYS A  28       8.896  -1.561  -2.022  1.00  0.00           O  
ATOM    211  CB  LYS A  28       5.857  -3.015  -1.746  1.00  0.00           C  
ATOM    212  CG  LYS A  28       6.528  -4.387  -1.871  1.00  0.00           C  
ATOM    213  CD  LYS A  28       5.635  -5.455  -1.234  1.00  0.00           C  
ATOM    214  CE  LYS A  28       4.479  -5.793  -2.182  1.00  0.00           C  
ATOM    215  NZ  LYS A  28       3.586  -6.697  -1.402  1.00  0.00           N  
ATOM    216  H   LYS A  28       4.987  -0.911  -0.695  1.00  0.00           H  
ATOM    217  HA  LYS A  28       7.365  -2.590  -0.268  1.00  0.00           H  
ATOM    218  HB2 LYS A  28       4.930  -3.115  -1.203  1.00  0.00           H  
ATOM    219  HB3 LYS A  28       5.656  -2.625  -2.733  1.00  0.00           H  
ATOM    220  HG2 LYS A  28       6.679  -4.619  -2.915  1.00  0.00           H  
ATOM    221  HG3 LYS A  28       7.481  -4.371  -1.365  1.00  0.00           H  
ATOM    222  HD2 LYS A  28       6.218  -6.345  -1.046  1.00  0.00           H  
ATOM    223  HD3 LYS A  28       5.237  -5.082  -0.303  1.00  0.00           H  
ATOM    224  HE2 LYS A  28       3.951  -4.891  -2.464  1.00  0.00           H  
ATOM    225  HE3 LYS A  28       4.848  -6.303  -3.058  1.00  0.00           H  
ATOM    226  HZ1 LYS A  28       2.772  -6.969  -1.988  1.00  0.00           H  
ATOM    227  HZ2 LYS A  28       3.249  -6.203  -0.550  1.00  0.00           H  
ATOM    228  HZ3 LYS A  28       4.110  -7.550  -1.124  1.00  0.00           H  
ATOM    229  N   LEU A  29       7.156  -0.412  -2.745  1.00  0.00           N  
ATOM    230  CA  LEU A  29       7.991   0.359  -3.716  1.00  0.00           C  
ATOM    231  C   LEU A  29       8.826   1.420  -2.977  1.00  0.00           C  
ATOM    232  O   LEU A  29       9.834   1.881  -3.479  1.00  0.00           O  
ATOM    233  CB  LEU A  29       6.991   1.006  -4.692  1.00  0.00           C  
ATOM    234  CG  LEU A  29       6.353   2.255  -4.069  1.00  0.00           C  
ATOM    235  CD1 LEU A  29       7.107   3.505  -4.534  1.00  0.00           C  
ATOM    236  CD2 LEU A  29       4.893   2.354  -4.518  1.00  0.00           C  
ATOM    237  H   LEU A  29       6.195  -0.233  -2.675  1.00  0.00           H  
ATOM    238  HA  LEU A  29       8.641  -0.311  -4.257  1.00  0.00           H  
ATOM    239  HB2 LEU A  29       7.506   1.284  -5.598  1.00  0.00           H  
ATOM    240  HB3 LEU A  29       6.214   0.293  -4.928  1.00  0.00           H  
ATOM    241  HG  LEU A  29       6.397   2.186  -2.993  1.00  0.00           H  
ATOM    242 HD11 LEU A  29       6.520   4.383  -4.312  1.00  0.00           H  
ATOM    243 HD12 LEU A  29       7.279   3.447  -5.599  1.00  0.00           H  
ATOM    244 HD13 LEU A  29       8.054   3.566  -4.019  1.00  0.00           H  
ATOM    245 HD21 LEU A  29       4.851   2.426  -5.595  1.00  0.00           H  
ATOM    246 HD22 LEU A  29       4.442   3.233  -4.081  1.00  0.00           H  
ATOM    247 HD23 LEU A  29       4.357   1.475  -4.195  1.00  0.00           H  
ATOM    248  N   VAL A  30       8.419   1.801  -1.785  1.00  0.00           N  
ATOM    249  CA  VAL A  30       9.192   2.822  -1.013  1.00  0.00           C  
ATOM    250  C   VAL A  30      10.068   2.128   0.038  1.00  0.00           C  
ATOM    251  O   VAL A  30       9.589   1.345   0.838  1.00  0.00           O  
ATOM    252  CB  VAL A  30       8.136   3.710  -0.342  1.00  0.00           C  
ATOM    253  CG1 VAL A  30       8.813   4.677   0.635  1.00  0.00           C  
ATOM    254  CG2 VAL A  30       7.387   4.516  -1.409  1.00  0.00           C  
ATOM    255  H   VAL A  30       7.604   1.410  -1.395  1.00  0.00           H  
ATOM    256  HA  VAL A  30       9.802   3.414  -1.679  1.00  0.00           H  
ATOM    257  HB  VAL A  30       7.435   3.089   0.198  1.00  0.00           H  
ATOM    258 HG11 VAL A  30       9.142   4.134   1.509  1.00  0.00           H  
ATOM    259 HG12 VAL A  30       8.110   5.443   0.930  1.00  0.00           H  
ATOM    260 HG13 VAL A  30       9.665   5.136   0.154  1.00  0.00           H  
ATOM    261 HG21 VAL A  30       6.851   5.327  -0.939  1.00  0.00           H  
ATOM    262 HG22 VAL A  30       6.688   3.872  -1.921  1.00  0.00           H  
ATOM    263 HG23 VAL A  30       8.095   4.917  -2.120  1.00  0.00           H  
ATOM    264  N   GLY A  31      11.348   2.411   0.041  1.00  0.00           N  
ATOM    265  CA  GLY A  31      12.259   1.772   1.037  1.00  0.00           C  
ATOM    266  C   GLY A  31      13.689   2.270   0.818  1.00  0.00           C  
ATOM    267  O   GLY A  31      14.147   3.178   1.486  1.00  0.00           O  
ATOM    268  H   GLY A  31      11.708   3.046  -0.614  1.00  0.00           H  
ATOM    269  HA2 GLY A  31      11.936   2.028   2.036  1.00  0.00           H  
ATOM    270  HA3 GLY A  31      12.232   0.700   0.914  1.00  0.00           H  
ATOM    271  N   GLU A  32      14.396   1.684  -0.117  1.00  0.00           N  
ATOM    272  CA  GLU A  32      15.804   2.121  -0.388  1.00  0.00           C  
ATOM    273  C   GLU A  32      15.834   3.257  -1.427  1.00  0.00           C  
ATOM    274  O   GLU A  32      14.832   3.460  -2.097  1.00  0.00           O  
ATOM    275  CB  GLU A  32      16.525   0.873  -0.919  1.00  0.00           C  
ATOM    276  CG  GLU A  32      15.935   0.448  -2.272  1.00  0.00           C  
ATOM    277  CD  GLU A  32      15.268  -0.922  -2.135  1.00  0.00           C  
ATOM    278  OE1 GLU A  32      14.091  -0.957  -1.810  1.00  0.00           O  
ATOM    279  OE2 GLU A  32      15.944  -1.914  -2.356  1.00  0.00           O  
ATOM    280  OXT GLU A  32      16.862   3.905  -1.532  1.00  0.00           O  
ATOM    281  H   GLU A  32      14.000   0.956  -0.642  1.00  0.00           H  
ATOM    282  HA  GLU A  32      16.272   2.447   0.528  1.00  0.00           H  
ATOM    283  HB2 GLU A  32      17.576   1.093  -1.041  1.00  0.00           H  
ATOM    284  HB3 GLU A  32      16.411   0.065  -0.211  1.00  0.00           H  
ATOM    285  HG2 GLU A  32      15.202   1.175  -2.591  1.00  0.00           H  
ATOM    286  HG3 GLU A  32      16.724   0.390  -3.005  1.00  0.00           H  
TER     287      GLU A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A  16     -11.048   0.071   5.241  1.00  0.00           N  
ATOM      2  CA  ASN A  16      -9.691  -0.195   4.677  1.00  0.00           C  
ATOM      3  C   ASN A  16      -9.708  -0.038   3.158  1.00  0.00           C  
ATOM      4  O   ASN A  16      -8.929   0.725   2.620  1.00  0.00           O  
ATOM      5  CB  ASN A  16      -9.364  -1.637   5.079  1.00  0.00           C  
ATOM      6  CG  ASN A  16      -8.631  -1.642   6.424  1.00  0.00           C  
ATOM      7  OD1 ASN A  16      -7.418  -1.695   6.468  1.00  0.00           O  
ATOM      8  ND2 ASN A  16      -9.321  -1.590   7.532  1.00  0.00           N  
ATOM      9  H1  ASN A  16     -11.809  -0.487   4.978  1.00  0.00           H  
ATOM     10  HA  ASN A  16      -8.966   0.484   5.101  1.00  0.00           H  
ATOM     11  HB2 ASN A  16     -10.280  -2.203   5.166  1.00  0.00           H  
ATOM     12  HB3 ASN A  16      -8.733  -2.086   4.327  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -10.299  -1.548   7.499  1.00  0.00           H  
ATOM     14 HD22 ASN A  16      -8.860  -1.593   8.397  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.588  -0.740   2.461  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -10.649  -0.603   0.965  1.00  0.00           C  
ATOM     17  C   TYR A  17      -9.293  -1.018   0.350  1.00  0.00           C  
ATOM     18  O   TYR A  17      -8.302  -1.222   1.053  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -10.972   0.911   0.775  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -10.704   1.433  -0.627  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.229   0.797  -1.756  1.00  0.00           C  
ATOM     22  CD2 TYR A  17      -9.938   2.597  -0.784  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -10.992   1.326  -3.026  1.00  0.00           C  
ATOM     24  CE2 TYR A  17      -9.691   3.117  -2.050  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.222   2.483  -3.176  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -10.018   3.015  -4.432  1.00  0.00           O  
ATOM     27  H   TYR A  17     -11.208  -1.343   2.921  1.00  0.00           H  
ATOM     28  HA  TYR A  17     -11.447  -1.206   0.563  1.00  0.00           H  
ATOM     29  HB2 TYR A  17     -12.010   1.075   1.002  1.00  0.00           H  
ATOM     30  HB3 TYR A  17     -10.376   1.485   1.472  1.00  0.00           H  
ATOM     31  HD1 TYR A  17     -11.818  -0.099  -1.649  1.00  0.00           H  
ATOM     32  HD2 TYR A  17      -9.532   3.093   0.079  1.00  0.00           H  
ATOM     33  HE1 TYR A  17     -11.378   0.824  -3.892  1.00  0.00           H  
ATOM     34  HE2 TYR A  17      -9.076   4.001  -2.157  1.00  0.00           H  
ATOM     35  HH  TYR A  17     -10.757   3.594  -4.634  1.00  0.00           H  
ATOM     36  N   HIS A  18      -9.211  -1.147  -0.951  1.00  0.00           N  
ATOM     37  CA  HIS A  18      -7.900  -1.503  -1.546  1.00  0.00           C  
ATOM     38  C   HIS A  18      -6.861  -0.556  -0.973  1.00  0.00           C  
ATOM     39  O   HIS A  18      -5.723  -0.898  -0.873  1.00  0.00           O  
ATOM     40  CB  HIS A  18      -8.055  -1.359  -3.063  1.00  0.00           C  
ATOM     41  CG  HIS A  18      -7.562  -0.010  -3.518  1.00  0.00           C  
ATOM     42  ND1 HIS A  18      -8.313   0.821  -4.346  1.00  0.00           N  
ATOM     43  CD2 HIS A  18      -6.418   0.690  -3.221  1.00  0.00           C  
ATOM     44  CE1 HIS A  18      -7.620   1.967  -4.504  1.00  0.00           C  
ATOM     45  NE2 HIS A  18      -6.479   1.912  -3.847  1.00  0.00           N  
ATOM     46  H   HIS A  18      -9.986  -0.998  -1.519  1.00  0.00           H  
ATOM     47  HA  HIS A  18      -7.635  -2.502  -1.290  1.00  0.00           H  
ATOM     48  HB2 HIS A  18      -7.479  -2.133  -3.545  1.00  0.00           H  
ATOM     49  HB3 HIS A  18      -9.095  -1.470  -3.320  1.00  0.00           H  
ATOM     50  HD2 HIS A  18      -5.643   0.355  -2.544  1.00  0.00           H  
ATOM     51  HE1 HIS A  18      -7.985   2.835  -5.021  1.00  0.00           H  
ATOM     52  HE2 HIS A  18      -5.804   2.618  -3.806  1.00  0.00           H  
ATOM     53  N   LEU A  19      -7.280   0.619  -0.552  1.00  0.00           N  
ATOM     54  CA  LEU A  19      -6.349   1.586   0.092  1.00  0.00           C  
ATOM     55  C   LEU A  19      -5.470   0.814   1.063  1.00  0.00           C  
ATOM     56  O   LEU A  19      -4.274   0.982   1.130  1.00  0.00           O  
ATOM     57  CB  LEU A  19      -7.285   2.480   0.885  1.00  0.00           C  
ATOM     58  CG  LEU A  19      -6.979   3.956   0.647  1.00  0.00           C  
ATOM     59  CD1 LEU A  19      -6.730   4.202  -0.841  1.00  0.00           C  
ATOM     60  CD2 LEU A  19      -8.185   4.776   1.100  1.00  0.00           C  
ATOM     61  H   LEU A  19      -8.223   0.845  -0.624  1.00  0.00           H  
ATOM     62  HA  LEU A  19      -5.781   2.146  -0.629  1.00  0.00           H  
ATOM     63  HB2 LEU A  19      -8.299   2.274   0.588  1.00  0.00           H  
ATOM     64  HB3 LEU A  19      -7.177   2.248   1.928  1.00  0.00           H  
ATOM     65  HG  LEU A  19      -6.108   4.244   1.216  1.00  0.00           H  
ATOM     66 HD11 LEU A  19      -5.671   4.144  -1.042  1.00  0.00           H  
ATOM     67 HD12 LEU A  19      -7.098   5.179  -1.110  1.00  0.00           H  
ATOM     68 HD13 LEU A  19      -7.248   3.450  -1.420  1.00  0.00           H  
ATOM     69 HD21 LEU A  19      -8.855   4.917   0.265  1.00  0.00           H  
ATOM     70 HD22 LEU A  19      -7.852   5.733   1.465  1.00  0.00           H  
ATOM     71 HD23 LEU A  19      -8.700   4.246   1.888  1.00  0.00           H  
ATOM     72  N   GLU A  20      -6.105  -0.068   1.785  1.00  0.00           N  
ATOM     73  CA  GLU A  20      -5.404  -0.943   2.751  1.00  0.00           C  
ATOM     74  C   GLU A  20      -4.368  -1.765   1.991  1.00  0.00           C  
ATOM     75  O   GLU A  20      -3.221  -1.864   2.388  1.00  0.00           O  
ATOM     76  CB  GLU A  20      -6.555  -1.786   3.337  1.00  0.00           C  
ATOM     77  CG  GLU A  20      -6.546  -3.242   2.841  1.00  0.00           C  
ATOM     78  CD  GLU A  20      -5.446  -4.043   3.549  1.00  0.00           C  
ATOM     79  OE1 GLU A  20      -5.410  -4.018   4.770  1.00  0.00           O  
ATOM     80  OE2 GLU A  20      -4.664  -4.676   2.858  1.00  0.00           O  
ATOM     81  H   GLU A  20      -7.073  -0.171   1.661  1.00  0.00           H  
ATOM     82  HA  GLU A  20      -4.931  -0.356   3.516  1.00  0.00           H  
ATOM     83  HB2 GLU A  20      -6.483  -1.780   4.402  1.00  0.00           H  
ATOM     84  HB3 GLU A  20      -7.491  -1.331   3.042  1.00  0.00           H  
ATOM     85  HG2 GLU A  20      -7.508  -3.689   3.054  1.00  0.00           H  
ATOM     86  HG3 GLU A  20      -6.381  -3.260   1.777  1.00  0.00           H  
ATOM     87  N   ASN A  21      -4.758  -2.301   0.866  1.00  0.00           N  
ATOM     88  CA  ASN A  21      -3.778  -3.066   0.028  1.00  0.00           C  
ATOM     89  C   ASN A  21      -2.799  -2.064  -0.614  1.00  0.00           C  
ATOM     90  O   ASN A  21      -1.629  -2.340  -0.783  1.00  0.00           O  
ATOM     91  CB  ASN A  21      -4.613  -3.776  -1.043  1.00  0.00           C  
ATOM     92  CG  ASN A  21      -5.281  -5.012  -0.435  1.00  0.00           C  
ATOM     93  OD1 ASN A  21      -4.668  -6.055  -0.323  1.00  0.00           O  
ATOM     94  ND2 ASN A  21      -6.523  -4.940  -0.034  1.00  0.00           N  
ATOM     95  H   ASN A  21      -5.688  -2.159   0.551  1.00  0.00           H  
ATOM     96  HA  ASN A  21      -3.245  -3.785   0.629  1.00  0.00           H  
ATOM     97  HB2 ASN A  21      -5.371  -3.102  -1.415  1.00  0.00           H  
ATOM     98  HB3 ASN A  21      -3.971  -4.080  -1.856  1.00  0.00           H  
ATOM     99 HD21 ASN A  21      -7.019  -4.100  -0.124  1.00  0.00           H  
ATOM    100 HD22 ASN A  21      -6.957  -5.727   0.355  1.00  0.00           H  
ATOM    101  N   GLU A  22      -3.293  -0.891  -0.941  1.00  0.00           N  
ATOM    102  CA  GLU A  22      -2.458   0.191  -1.546  1.00  0.00           C  
ATOM    103  C   GLU A  22      -1.351   0.573  -0.582  1.00  0.00           C  
ATOM    104  O   GLU A  22      -0.200   0.675  -0.946  1.00  0.00           O  
ATOM    105  CB  GLU A  22      -3.410   1.386  -1.693  1.00  0.00           C  
ATOM    106  CG  GLU A  22      -3.445   1.887  -3.127  1.00  0.00           C  
ATOM    107  CD  GLU A  22      -2.050   2.323  -3.597  1.00  0.00           C  
ATOM    108  OE1 GLU A  22      -1.226   1.460  -3.856  1.00  0.00           O  
ATOM    109  OE2 GLU A  22      -1.837   3.518  -3.706  1.00  0.00           O  
ATOM    110  H   GLU A  22      -4.238  -0.712  -0.766  1.00  0.00           H  
ATOM    111  HA  GLU A  22      -2.060  -0.111  -2.501  1.00  0.00           H  
ATOM    112  HB2 GLU A  22      -4.407   1.087  -1.406  1.00  0.00           H  
ATOM    113  HB3 GLU A  22      -3.085   2.189  -1.048  1.00  0.00           H  
ATOM    114  HG2 GLU A  22      -3.812   1.101  -3.760  1.00  0.00           H  
ATOM    115  HG3 GLU A  22      -4.113   2.731  -3.171  1.00  0.00           H  
ATOM    116  N   VAL A  23      -1.711   0.794   0.649  1.00  0.00           N  
ATOM    117  CA  VAL A  23      -0.694   1.176   1.667  1.00  0.00           C  
ATOM    118  C   VAL A  23       0.419   0.122   1.679  1.00  0.00           C  
ATOM    119  O   VAL A  23       1.589   0.446   1.731  1.00  0.00           O  
ATOM    120  CB  VAL A  23      -1.443   1.221   3.004  1.00  0.00           C  
ATOM    121  CG1 VAL A  23      -0.455   1.516   4.133  1.00  0.00           C  
ATOM    122  CG2 VAL A  23      -2.506   2.327   2.957  1.00  0.00           C  
ATOM    123  H   VAL A  23      -2.659   0.711   0.900  1.00  0.00           H  
ATOM    124  HA  VAL A  23      -0.291   2.145   1.431  1.00  0.00           H  
ATOM    125  HB  VAL A  23      -1.919   0.268   3.181  1.00  0.00           H  
ATOM    126 HG11 VAL A  23       0.223   2.298   3.822  1.00  0.00           H  
ATOM    127 HG12 VAL A  23       0.107   0.623   4.361  1.00  0.00           H  
ATOM    128 HG13 VAL A  23      -0.997   1.836   5.010  1.00  0.00           H  
ATOM    129 HG21 VAL A  23      -2.207   3.142   3.598  1.00  0.00           H  
ATOM    130 HG22 VAL A  23      -3.452   1.930   3.295  1.00  0.00           H  
ATOM    131 HG23 VAL A  23      -2.609   2.685   1.943  1.00  0.00           H  
ATOM    132  N   ALA A  24       0.056  -1.136   1.580  1.00  0.00           N  
ATOM    133  CA  ALA A  24       1.089  -2.216   1.530  1.00  0.00           C  
ATOM    134  C   ALA A  24       1.843  -2.107   0.199  1.00  0.00           C  
ATOM    135  O   ALA A  24       3.046  -2.279   0.138  1.00  0.00           O  
ATOM    136  CB  ALA A  24       0.310  -3.532   1.609  1.00  0.00           C  
ATOM    137  H   ALA A  24      -0.896  -1.364   1.506  1.00  0.00           H  
ATOM    138  HA  ALA A  24       1.769  -2.131   2.361  1.00  0.00           H  
ATOM    139  HB1 ALA A  24      -0.375  -3.497   2.444  1.00  0.00           H  
ATOM    140  HB2 ALA A  24       1.000  -4.351   1.746  1.00  0.00           H  
ATOM    141  HB3 ALA A  24      -0.245  -3.679   0.695  1.00  0.00           H  
ATOM    142  N   ARG A  25       1.132  -1.784  -0.859  1.00  0.00           N  
ATOM    143  CA  ARG A  25       1.775  -1.612  -2.200  1.00  0.00           C  
ATOM    144  C   ARG A  25       2.785  -0.466  -2.124  1.00  0.00           C  
ATOM    145  O   ARG A  25       3.925  -0.588  -2.531  1.00  0.00           O  
ATOM    146  CB  ARG A  25       0.627  -1.223  -3.146  1.00  0.00           C  
ATOM    147  CG  ARG A  25      -0.242  -2.443  -3.453  1.00  0.00           C  
ATOM    148  CD  ARG A  25      -1.526  -1.992  -4.155  1.00  0.00           C  
ATOM    149  NE  ARG A  25      -1.910  -3.134  -5.030  1.00  0.00           N  
ATOM    150  CZ  ARG A  25      -1.856  -3.009  -6.330  1.00  0.00           C  
ATOM    151  NH1 ARG A  25      -0.745  -3.276  -6.966  1.00  0.00           N  
ATOM    152  NH2 ARG A  25      -2.914  -2.619  -6.993  1.00  0.00           N  
ATOM    153  H   ARG A  25       0.170  -1.632  -0.762  1.00  0.00           H  
ATOM    154  HA  ARG A  25       2.244  -2.524  -2.527  1.00  0.00           H  
ATOM    155  HB2 ARG A  25       0.021  -0.463  -2.677  1.00  0.00           H  
ATOM    156  HB3 ARG A  25       1.034  -0.833  -4.065  1.00  0.00           H  
ATOM    157  HG2 ARG A  25       0.301  -3.118  -4.095  1.00  0.00           H  
ATOM    158  HG3 ARG A  25      -0.496  -2.944  -2.532  1.00  0.00           H  
ATOM    159  HD2 ARG A  25      -2.301  -1.796  -3.426  1.00  0.00           H  
ATOM    160  HD3 ARG A  25      -1.340  -1.113  -4.753  1.00  0.00           H  
ATOM    161  HE  ARG A  25      -2.205  -3.980  -4.631  1.00  0.00           H  
ATOM    162 HH11 ARG A  25       0.064  -3.575  -6.458  1.00  0.00           H  
ATOM    163 HH12 ARG A  25      -0.702  -3.181  -7.961  1.00  0.00           H  
ATOM    164 HH21 ARG A  25      -3.763  -2.415  -6.505  1.00  0.00           H  
ATOM    165 HH22 ARG A  25      -2.874  -2.523  -7.987  1.00  0.00           H  
ATOM    166  N   LEU A  26       2.349   0.646  -1.590  1.00  0.00           N  
ATOM    167  CA  LEU A  26       3.224   1.846  -1.445  1.00  0.00           C  
ATOM    168  C   LEU A  26       4.378   1.558  -0.475  1.00  0.00           C  
ATOM    169  O   LEU A  26       5.462   2.088  -0.622  1.00  0.00           O  
ATOM    170  CB  LEU A  26       2.285   2.921  -0.876  1.00  0.00           C  
ATOM    171  CG  LEU A  26       1.636   3.750  -2.000  1.00  0.00           C  
ATOM    172  CD1 LEU A  26       1.695   3.014  -3.345  1.00  0.00           C  
ATOM    173  CD2 LEU A  26       0.174   4.002  -1.639  1.00  0.00           C  
ATOM    174  H   LEU A  26       1.422   0.688  -1.273  1.00  0.00           H  
ATOM    175  HA  LEU A  26       3.608   2.155  -2.405  1.00  0.00           H  
ATOM    176  HB2 LEU A  26       1.503   2.439  -0.303  1.00  0.00           H  
ATOM    177  HB3 LEU A  26       2.842   3.578  -0.229  1.00  0.00           H  
ATOM    178  HG  LEU A  26       2.149   4.697  -2.088  1.00  0.00           H  
ATOM    179 HD11 LEU A  26       1.048   3.508  -4.054  1.00  0.00           H  
ATOM    180 HD12 LEU A  26       1.371   1.993  -3.213  1.00  0.00           H  
ATOM    181 HD13 LEU A  26       2.709   3.025  -3.718  1.00  0.00           H  
ATOM    182 HD21 LEU A  26       0.111   4.378  -0.630  1.00  0.00           H  
ATOM    183 HD22 LEU A  26      -0.378   3.075  -1.713  1.00  0.00           H  
ATOM    184 HD23 LEU A  26      -0.246   4.726  -2.321  1.00  0.00           H  
ATOM    185  N   LYS A  27       4.157   0.716   0.507  1.00  0.00           N  
ATOM    186  CA  LYS A  27       5.247   0.383   1.478  1.00  0.00           C  
ATOM    187  C   LYS A  27       6.305  -0.501   0.800  1.00  0.00           C  
ATOM    188  O   LYS A  27       7.467  -0.476   1.161  1.00  0.00           O  
ATOM    189  CB  LYS A  27       4.554  -0.377   2.613  1.00  0.00           C  
ATOM    190  CG  LYS A  27       5.517  -0.532   3.795  1.00  0.00           C  
ATOM    191  CD  LYS A  27       5.977  -1.990   3.895  1.00  0.00           C  
ATOM    192  CE  LYS A  27       6.636  -2.229   5.258  1.00  0.00           C  
ATOM    193  NZ  LYS A  27       5.537  -2.708   6.146  1.00  0.00           N  
ATOM    194  H   LYS A  27       3.277   0.296   0.601  1.00  0.00           H  
ATOM    195  HA  LYS A  27       5.698   1.284   1.859  1.00  0.00           H  
ATOM    196  HB2 LYS A  27       3.680   0.171   2.932  1.00  0.00           H  
ATOM    197  HB3 LYS A  27       4.258  -1.355   2.263  1.00  0.00           H  
ATOM    198  HG2 LYS A  27       6.375   0.107   3.648  1.00  0.00           H  
ATOM    199  HG3 LYS A  27       5.013  -0.253   4.708  1.00  0.00           H  
ATOM    200  HD2 LYS A  27       5.124  -2.644   3.786  1.00  0.00           H  
ATOM    201  HD3 LYS A  27       6.690  -2.196   3.112  1.00  0.00           H  
ATOM    202  HE2 LYS A  27       7.408  -2.981   5.173  1.00  0.00           H  
ATOM    203  HE3 LYS A  27       7.047  -1.309   5.644  1.00  0.00           H  
ATOM    204  HZ1 LYS A  27       5.912  -2.879   7.101  1.00  0.00           H  
ATOM    205  HZ2 LYS A  27       5.143  -3.593   5.764  1.00  0.00           H  
ATOM    206  HZ3 LYS A  27       4.789  -1.987   6.196  1.00  0.00           H  
ATOM    207  N   LYS A  28       5.910  -1.271  -0.186  1.00  0.00           N  
ATOM    208  CA  LYS A  28       6.884  -2.152  -0.901  1.00  0.00           C  
ATOM    209  C   LYS A  28       7.684  -1.327  -1.913  1.00  0.00           C  
ATOM    210  O   LYS A  28       8.896  -1.415  -1.978  1.00  0.00           O  
ATOM    211  CB  LYS A  28       6.028  -3.205  -1.613  1.00  0.00           C  
ATOM    212  CG  LYS A  28       6.794  -4.528  -1.682  1.00  0.00           C  
ATOM    213  CD  LYS A  28       5.830  -5.655  -2.064  1.00  0.00           C  
ATOM    214  CE  LYS A  28       6.616  -6.954  -2.276  1.00  0.00           C  
ATOM    215  NZ  LYS A  28       6.588  -7.649  -0.957  1.00  0.00           N  
ATOM    216  H   LYS A  28       4.971  -1.264  -0.462  1.00  0.00           H  
ATOM    217  HA  LYS A  28       7.545  -2.627  -0.198  1.00  0.00           H  
ATOM    218  HB2 LYS A  28       5.108  -3.349  -1.067  1.00  0.00           H  
ATOM    219  HB3 LYS A  28       5.804  -2.868  -2.614  1.00  0.00           H  
ATOM    220  HG2 LYS A  28       7.575  -4.453  -2.424  1.00  0.00           H  
ATOM    221  HG3 LYS A  28       7.231  -4.743  -0.719  1.00  0.00           H  
ATOM    222  HD2 LYS A  28       5.108  -5.795  -1.273  1.00  0.00           H  
ATOM    223  HD3 LYS A  28       5.317  -5.395  -2.978  1.00  0.00           H  
ATOM    224  HE2 LYS A  28       6.137  -7.560  -3.033  1.00  0.00           H  
ATOM    225  HE3 LYS A  28       7.634  -6.736  -2.558  1.00  0.00           H  
ATOM    226  HZ1 LYS A  28       7.037  -7.049  -0.237  1.00  0.00           H  
ATOM    227  HZ2 LYS A  28       7.107  -8.549  -1.030  1.00  0.00           H  
ATOM    228  HZ3 LYS A  28       5.603  -7.838  -0.683  1.00  0.00           H  
ATOM    229  N   LEU A  29       7.011  -0.517  -2.691  1.00  0.00           N  
ATOM    230  CA  LEU A  29       7.725   0.333  -3.695  1.00  0.00           C  
ATOM    231  C   LEU A  29       8.305   1.595  -3.029  1.00  0.00           C  
ATOM    232  O   LEU A  29       9.078   2.309  -3.637  1.00  0.00           O  
ATOM    233  CB  LEU A  29       6.669   0.700  -4.754  1.00  0.00           C  
ATOM    234  CG  LEU A  29       5.587   1.607  -4.157  1.00  0.00           C  
ATOM    235  CD1 LEU A  29       5.917   3.072  -4.458  1.00  0.00           C  
ATOM    236  CD2 LEU A  29       4.235   1.257  -4.785  1.00  0.00           C  
ATOM    237  H   LEU A  29       6.037  -0.462  -2.605  1.00  0.00           H  
ATOM    238  HA  LEU A  29       8.518  -0.234  -4.158  1.00  0.00           H  
ATOM    239  HB2 LEU A  29       7.151   1.213  -5.572  1.00  0.00           H  
ATOM    240  HB3 LEU A  29       6.210  -0.205  -5.124  1.00  0.00           H  
ATOM    241  HG  LEU A  29       5.539   1.461  -3.088  1.00  0.00           H  
ATOM    242 HD11 LEU A  29       6.975   3.238  -4.322  1.00  0.00           H  
ATOM    243 HD12 LEU A  29       5.363   3.711  -3.787  1.00  0.00           H  
ATOM    244 HD13 LEU A  29       5.645   3.300  -5.478  1.00  0.00           H  
ATOM    245 HD21 LEU A  29       3.466   1.290  -4.029  1.00  0.00           H  
ATOM    246 HD22 LEU A  29       4.280   0.264  -5.208  1.00  0.00           H  
ATOM    247 HD23 LEU A  29       4.003   1.968  -5.564  1.00  0.00           H  
ATOM    248  N   VAL A  30       7.935   1.861  -1.785  1.00  0.00           N  
ATOM    249  CA  VAL A  30       8.445   3.065  -1.039  1.00  0.00           C  
ATOM    250  C   VAL A  30       8.655   4.272  -1.977  1.00  0.00           C  
ATOM    251  O   VAL A  30       9.768   4.674  -2.263  1.00  0.00           O  
ATOM    252  CB  VAL A  30       9.759   2.612  -0.365  1.00  0.00           C  
ATOM    253  CG1 VAL A  30      10.778   2.132  -1.406  1.00  0.00           C  
ATOM    254  CG2 VAL A  30      10.357   3.778   0.431  1.00  0.00           C  
ATOM    255  H   VAL A  30       7.311   1.255  -1.331  1.00  0.00           H  
ATOM    256  HA  VAL A  30       7.734   3.335  -0.273  1.00  0.00           H  
ATOM    257  HB  VAL A  30       9.541   1.798   0.312  1.00  0.00           H  
ATOM    258 HG11 VAL A  30      10.859   2.859  -2.199  1.00  0.00           H  
ATOM    259 HG12 VAL A  30      10.456   1.187  -1.816  1.00  0.00           H  
ATOM    260 HG13 VAL A  30      11.741   2.008  -0.934  1.00  0.00           H  
ATOM    261 HG21 VAL A  30      10.955   3.390   1.242  1.00  0.00           H  
ATOM    262 HG22 VAL A  30       9.560   4.387   0.831  1.00  0.00           H  
ATOM    263 HG23 VAL A  30      10.977   4.378  -0.218  1.00  0.00           H  
ATOM    264  N   GLY A  31       7.581   4.852  -2.452  1.00  0.00           N  
ATOM    265  CA  GLY A  31       7.700   6.027  -3.365  1.00  0.00           C  
ATOM    266  C   GLY A  31       6.321   6.658  -3.575  1.00  0.00           C  
ATOM    267  O   GLY A  31       5.820   7.368  -2.723  1.00  0.00           O  
ATOM    268  H   GLY A  31       6.693   4.513  -2.206  1.00  0.00           H  
ATOM    269  HA2 GLY A  31       8.368   6.756  -2.927  1.00  0.00           H  
ATOM    270  HA3 GLY A  31       8.093   5.705  -4.317  1.00  0.00           H  
ATOM    271  N   GLU A  32       5.706   6.405  -4.704  1.00  0.00           N  
ATOM    272  CA  GLU A  32       4.356   6.989  -4.977  1.00  0.00           C  
ATOM    273  C   GLU A  32       3.270   5.913  -4.831  1.00  0.00           C  
ATOM    274  O   GLU A  32       2.329   6.150  -4.092  1.00  0.00           O  
ATOM    275  CB  GLU A  32       4.425   7.498  -6.421  1.00  0.00           C  
ATOM    276  CG  GLU A  32       3.547   8.745  -6.571  1.00  0.00           C  
ATOM    277  CD  GLU A  32       2.068   8.354  -6.480  1.00  0.00           C  
ATOM    278  OE1 GLU A  32       1.589   7.699  -7.391  1.00  0.00           O  
ATOM    279  OE2 GLU A  32       1.441   8.715  -5.498  1.00  0.00           O  
ATOM    280  OXT GLU A  32       3.397   4.873  -5.459  1.00  0.00           O  
ATOM    281  H   GLU A  32       6.132   5.829  -5.374  1.00  0.00           H  
ATOM    282  HA  GLU A  32       4.160   7.811  -4.307  1.00  0.00           H  
ATOM    283  HB2 GLU A  32       5.447   7.747  -6.666  1.00  0.00           H  
ATOM    284  HB3 GLU A  32       4.072   6.729  -7.092  1.00  0.00           H  
ATOM    285  HG2 GLU A  32       3.784   9.448  -5.786  1.00  0.00           H  
ATOM    286  HG3 GLU A  32       3.736   9.204  -7.531  1.00  0.00           H  
TER     287      GLU A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A  16     -12.112   0.348   5.661  1.00  0.00           N  
ATOM      2  CA  ASN A  16     -10.958  -0.099   4.827  1.00  0.00           C  
ATOM      3  C   ASN A  16     -11.342  -0.125   3.348  1.00  0.00           C  
ATOM      4  O   ASN A  16     -12.437   0.248   2.971  1.00  0.00           O  
ATOM      5  CB  ASN A  16     -10.617  -1.505   5.330  1.00  0.00           C  
ATOM      6  CG  ASN A  16      -9.501  -1.423   6.375  1.00  0.00           C  
ATOM      7  OD1 ASN A  16      -9.649  -0.772   7.391  1.00  0.00           O  
ATOM      8  ND2 ASN A  16      -8.382  -2.064   6.171  1.00  0.00           N  
ATOM      9  H1  ASN A  16     -11.965   0.956   6.416  1.00  0.00           H  
ATOM     10  HA  ASN A  16     -10.108   0.563   4.965  1.00  0.00           H  
ATOM     11  HB2 ASN A  16     -11.497  -1.950   5.776  1.00  0.00           H  
ATOM     12  HB3 ASN A  16     -10.288  -2.114   4.502  1.00  0.00           H  
ATOM     13 HD21 ASN A  16      -8.261  -2.592   5.354  1.00  0.00           H  
ATOM     14 HD22 ASN A  16      -7.662  -2.016   6.834  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.416  -0.525   2.514  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -10.650  -0.539   1.036  1.00  0.00           C  
ATOM     17  C   TYR A  17      -9.333  -0.981   0.372  1.00  0.00           C  
ATOM     18  O   TYR A  17      -8.329  -1.185   1.052  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -11.011   0.954   0.771  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -10.720   1.449  -0.636  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.279   0.830  -1.757  1.00  0.00           C  
ATOM     22  CD2 TYR A  17      -9.909   2.580  -0.803  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -11.017   1.335  -3.032  1.00  0.00           C  
ATOM     24  CE2 TYR A  17      -9.661   3.094  -2.071  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.216   2.469  -3.191  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -10.005   2.990  -4.451  1.00  0.00           O  
ATOM     27  H   TYR A  17      -9.537  -0.784   2.863  1.00  0.00           H  
ATOM     28  HA  TYR A  17     -11.467  -1.191   0.773  1.00  0.00           H  
ATOM     29  HB2 TYR A  17     -12.060   1.091   0.962  1.00  0.00           H  
ATOM     30  HB3 TYR A  17     -10.455   1.564   1.471  1.00  0.00           H  
ATOM     31  HD1 TYR A  17     -11.896  -0.046  -1.643  1.00  0.00           H  
ATOM     32  HD2 TYR A  17      -9.479   3.066   0.055  1.00  0.00           H  
ATOM     33  HE1 TYR A  17     -11.423   0.844  -3.894  1.00  0.00           H  
ATOM     34  HE2 TYR A  17      -9.014   3.955  -2.185  1.00  0.00           H  
ATOM     35  HH  TYR A  17     -10.693   3.636  -4.625  1.00  0.00           H  
ATOM     36  N   HIS A  18      -9.282  -1.128  -0.931  1.00  0.00           N  
ATOM     37  CA  HIS A  18      -7.980  -1.506  -1.540  1.00  0.00           C  
ATOM     38  C   HIS A  18      -6.920  -0.582  -0.963  1.00  0.00           C  
ATOM     39  O   HIS A  18      -5.788  -0.945  -0.868  1.00  0.00           O  
ATOM     40  CB  HIS A  18      -8.135  -1.349  -3.054  1.00  0.00           C  
ATOM     41  CG  HIS A  18      -7.604  -0.011  -3.503  1.00  0.00           C  
ATOM     42  ND1 HIS A  18      -8.326   0.838  -4.338  1.00  0.00           N  
ATOM     43  CD2 HIS A  18      -6.450   0.666  -3.190  1.00  0.00           C  
ATOM     44  CE1 HIS A  18      -7.608   1.970  -4.482  1.00  0.00           C  
ATOM     45  NE2 HIS A  18      -6.480   1.890  -3.813  1.00  0.00           N  
ATOM     46  H   HIS A  18     -10.064  -0.976  -1.486  1.00  0.00           H  
ATOM     47  HA  HIS A  18      -7.733  -2.514  -1.292  1.00  0.00           H  
ATOM     48  HB2 HIS A  18      -7.585  -2.135  -3.542  1.00  0.00           H  
ATOM     49  HB3 HIS A  18      -9.179  -1.427  -3.306  1.00  0.00           H  
ATOM     50  HD2 HIS A  18      -5.689   0.314  -2.505  1.00  0.00           H  
ATOM     51  HE1 HIS A  18      -7.954   2.850  -4.993  1.00  0.00           H  
ATOM     52  HE2 HIS A  18      -5.794   2.585  -3.757  1.00  0.00           H  
ATOM     53  N   LEU A  19      -7.320   0.596  -0.529  1.00  0.00           N  
ATOM     54  CA  LEU A  19      -6.380   1.543   0.129  1.00  0.00           C  
ATOM     55  C   LEU A  19      -5.496   0.739   1.069  1.00  0.00           C  
ATOM     56  O   LEU A  19      -4.296   0.892   1.123  1.00  0.00           O  
ATOM     57  CB  LEU A  19      -7.311   2.415   0.956  1.00  0.00           C  
ATOM     58  CG  LEU A  19      -7.015   3.899   0.756  1.00  0.00           C  
ATOM     59  CD1 LEU A  19      -6.727   4.179  -0.720  1.00  0.00           C  
ATOM     60  CD2 LEU A  19      -8.243   4.696   1.187  1.00  0.00           C  
ATOM     61  H   LEU A  19      -8.261   0.835  -0.595  1.00  0.00           H  
ATOM     62  HA  LEU A  19      -5.817   2.121  -0.582  1.00  0.00           H  
ATOM     63  HB2 LEU A  19      -8.327   2.212   0.665  1.00  0.00           H  
ATOM     64  HB3 LEU A  19      -7.193   2.157   1.992  1.00  0.00           H  
ATOM     65  HG  LEU A  19      -6.165   4.186   1.355  1.00  0.00           H  
ATOM     66 HD11 LEU A  19      -7.066   5.172  -0.970  1.00  0.00           H  
ATOM     67 HD12 LEU A  19      -7.248   3.454  -1.329  1.00  0.00           H  
ATOM     68 HD13 LEU A  19      -5.666   4.102  -0.898  1.00  0.00           H  
ATOM     69 HD21 LEU A  19      -8.868   4.885   0.326  1.00  0.00           H  
ATOM     70 HD22 LEU A  19      -7.931   5.630   1.623  1.00  0.00           H  
ATOM     71 HD23 LEU A  19      -8.802   4.124   1.916  1.00  0.00           H  
ATOM     72  N   GLU A  20      -6.132  -0.153   1.776  1.00  0.00           N  
ATOM     73  CA  GLU A  20      -5.433  -1.064   2.710  1.00  0.00           C  
ATOM     74  C   GLU A  20      -4.409  -1.874   1.920  1.00  0.00           C  
ATOM     75  O   GLU A  20      -3.255  -1.978   2.294  1.00  0.00           O  
ATOM     76  CB  GLU A  20      -6.581  -1.925   3.268  1.00  0.00           C  
ATOM     77  CG  GLU A  20      -6.783  -3.213   2.460  1.00  0.00           C  
ATOM     78  CD  GLU A  20      -7.726  -4.149   3.220  1.00  0.00           C  
ATOM     79  OE1 GLU A  20      -8.927  -3.948   3.130  1.00  0.00           O  
ATOM     80  OE2 GLU A  20      -7.232  -5.050   3.878  1.00  0.00           O  
ATOM     81  H   GLU A  20      -7.102  -0.242   1.662  1.00  0.00           H  
ATOM     82  HA  GLU A  20      -4.953  -0.508   3.494  1.00  0.00           H  
ATOM     83  HB2 GLU A  20      -6.372  -2.175   4.283  1.00  0.00           H  
ATOM     84  HB3 GLU A  20      -7.494  -1.345   3.219  1.00  0.00           H  
ATOM     85  HG2 GLU A  20      -7.219  -2.971   1.500  1.00  0.00           H  
ATOM     86  HG3 GLU A  20      -5.836  -3.703   2.313  1.00  0.00           H  
ATOM     87  N   ASN A  21      -4.822  -2.393   0.795  1.00  0.00           N  
ATOM     88  CA  ASN A  21      -3.862  -3.146  -0.074  1.00  0.00           C  
ATOM     89  C   ASN A  21      -2.872  -2.142  -0.692  1.00  0.00           C  
ATOM     90  O   ASN A  21      -1.705  -2.427  -0.866  1.00  0.00           O  
ATOM     91  CB  ASN A  21      -4.719  -3.807  -1.160  1.00  0.00           C  
ATOM     92  CG  ASN A  21      -5.598  -4.894  -0.535  1.00  0.00           C  
ATOM     93  OD1 ASN A  21      -6.774  -4.685  -0.313  1.00  0.00           O  
ATOM     94  ND2 ASN A  21      -5.074  -6.053  -0.240  1.00  0.00           N  
ATOM     95  H   ASN A  21      -5.758  -2.244   0.502  1.00  0.00           H  
ATOM     96  HA  ASN A  21      -3.337  -3.893   0.499  1.00  0.00           H  
ATOM     97  HB2 ASN A  21      -5.344  -3.062  -1.628  1.00  0.00           H  
ATOM     98  HB3 ASN A  21      -4.074  -4.253  -1.902  1.00  0.00           H  
ATOM     99 HD21 ASN A  21      -4.125  -6.223  -0.418  1.00  0.00           H  
ATOM    100 HD22 ASN A  21      -5.630  -6.754   0.161  1.00  0.00           H  
ATOM    101  N   GLU A  22      -3.352  -0.955  -0.992  1.00  0.00           N  
ATOM    102  CA  GLU A  22      -2.498   0.127  -1.567  1.00  0.00           C  
ATOM    103  C   GLU A  22      -1.387   0.460  -0.594  1.00  0.00           C  
ATOM    104  O   GLU A  22      -0.235   0.540  -0.952  1.00  0.00           O  
ATOM    105  CB  GLU A  22      -3.424   1.347  -1.680  1.00  0.00           C  
ATOM    106  CG  GLU A  22      -3.492   1.857  -3.110  1.00  0.00           C  
ATOM    107  CD  GLU A  22      -2.101   2.248  -3.629  1.00  0.00           C  
ATOM    108  OE1 GLU A  22      -1.320   1.359  -3.931  1.00  0.00           O  
ATOM    109  OE2 GLU A  22      -1.849   3.436  -3.737  1.00  0.00           O  
ATOM    110  H   GLU A  22      -4.295  -0.768  -0.812  1.00  0.00           H  
ATOM    111  HA  GLU A  22      -2.107  -0.155  -2.530  1.00  0.00           H  
ATOM    112  HB2 GLU A  22      -4.419   1.073  -1.363  1.00  0.00           H  
ATOM    113  HB3 GLU A  22      -3.058   2.138  -1.043  1.00  0.00           H  
ATOM    114  HG2 GLU A  22      -3.909   1.089  -3.732  1.00  0.00           H  
ATOM    115  HG3 GLU A  22      -4.131   2.725  -3.124  1.00  0.00           H  
ATOM    116  N   VAL A  23      -1.747   0.668   0.641  1.00  0.00           N  
ATOM    117  CA  VAL A  23      -0.726   1.009   1.669  1.00  0.00           C  
ATOM    118  C   VAL A  23       0.394  -0.037   1.634  1.00  0.00           C  
ATOM    119  O   VAL A  23       1.560   0.295   1.700  1.00  0.00           O  
ATOM    120  CB  VAL A  23      -1.470   0.998   3.009  1.00  0.00           C  
ATOM    121  CG1 VAL A  23      -0.478   1.254   4.144  1.00  0.00           C  
ATOM    122  CG2 VAL A  23      -2.537   2.100   3.010  1.00  0.00           C  
ATOM    123  H   VAL A  23      -2.699   0.607   0.885  1.00  0.00           H  
ATOM    124  HA  VAL A  23      -0.329   1.988   1.470  1.00  0.00           H  
ATOM    125  HB  VAL A  23      -1.941   0.037   3.152  1.00  0.00           H  
ATOM    126 HG11 VAL A  23       0.187   0.409   4.236  1.00  0.00           H  
ATOM    127 HG12 VAL A  23      -1.019   1.390   5.069  1.00  0.00           H  
ATOM    128 HG13 VAL A  23       0.095   2.143   3.927  1.00  0.00           H  
ATOM    129 HG21 VAL A  23      -2.616   2.525   2.019  1.00  0.00           H  
ATOM    130 HG22 VAL A  23      -2.259   2.873   3.709  1.00  0.00           H  
ATOM    131 HG23 VAL A  23      -3.489   1.679   3.296  1.00  0.00           H  
ATOM    132  N   ALA A  24       0.044  -1.293   1.484  1.00  0.00           N  
ATOM    133  CA  ALA A  24       1.090  -2.356   1.388  1.00  0.00           C  
ATOM    134  C   ALA A  24       1.833  -2.194   0.054  1.00  0.00           C  
ATOM    135  O   ALA A  24       3.037  -2.342  -0.022  1.00  0.00           O  
ATOM    136  CB  ALA A  24       0.331  -3.684   1.432  1.00  0.00           C  
ATOM    137  H   ALA A  24      -0.907  -1.528   1.400  1.00  0.00           H  
ATOM    138  HA  ALA A  24       1.777  -2.287   2.216  1.00  0.00           H  
ATOM    139  HB1 ALA A  24       1.037  -4.500   1.485  1.00  0.00           H  
ATOM    140  HB2 ALA A  24      -0.270  -3.786   0.540  1.00  0.00           H  
ATOM    141  HB3 ALA A  24      -0.309  -3.705   2.301  1.00  0.00           H  
ATOM    142  N   ARG A  25       1.107  -1.857  -0.988  1.00  0.00           N  
ATOM    143  CA  ARG A  25       1.729  -1.636  -2.335  1.00  0.00           C  
ATOM    144  C   ARG A  25       2.710  -0.466  -2.261  1.00  0.00           C  
ATOM    145  O   ARG A  25       3.824  -0.529  -2.747  1.00  0.00           O  
ATOM    146  CB  ARG A  25       0.561  -1.248  -3.254  1.00  0.00           C  
ATOM    147  CG  ARG A  25      -0.301  -2.471  -3.569  1.00  0.00           C  
ATOM    148  CD  ARG A  25      -1.561  -2.024  -4.317  1.00  0.00           C  
ATOM    149  NE  ARG A  25      -2.087  -3.260  -4.963  1.00  0.00           N  
ATOM    150  CZ  ARG A  25      -3.103  -3.892  -4.437  1.00  0.00           C  
ATOM    151  NH1 ARG A  25      -4.293  -3.349  -4.457  1.00  0.00           N  
ATOM    152  NH2 ARG A  25      -2.927  -5.067  -3.892  1.00  0.00           N  
ATOM    153  H   ARG A  25       0.142  -1.726  -0.878  1.00  0.00           H  
ATOM    154  HA  ARG A  25       2.212  -2.529  -2.692  1.00  0.00           H  
ATOM    155  HB2 ARG A  25      -0.045  -0.500  -2.762  1.00  0.00           H  
ATOM    156  HB3 ARG A  25       0.950  -0.836  -4.172  1.00  0.00           H  
ATOM    157  HG2 ARG A  25       0.260  -3.157  -4.183  1.00  0.00           H  
ATOM    158  HG3 ARG A  25      -0.586  -2.956  -2.649  1.00  0.00           H  
ATOM    159  HD2 ARG A  25      -2.286  -1.622  -3.623  1.00  0.00           H  
ATOM    160  HD3 ARG A  25      -1.312  -1.291  -5.069  1.00  0.00           H  
ATOM    161  HE  ARG A  25      -1.672  -3.598  -5.785  1.00  0.00           H  
ATOM    162 HH11 ARG A  25      -4.426  -2.449  -4.874  1.00  0.00           H  
ATOM    163 HH12 ARG A  25      -5.072  -3.833  -4.055  1.00  0.00           H  
ATOM    164 HH21 ARG A  25      -2.017  -5.481  -3.877  1.00  0.00           H  
ATOM    165 HH22 ARG A  25      -3.704  -5.554  -3.489  1.00  0.00           H  
ATOM    166  N   LEU A  26       2.272   0.607  -1.659  1.00  0.00           N  
ATOM    167  CA  LEU A  26       3.110   1.833  -1.529  1.00  0.00           C  
ATOM    168  C   LEU A  26       4.257   1.604  -0.536  1.00  0.00           C  
ATOM    169  O   LEU A  26       5.367   2.048  -0.753  1.00  0.00           O  
ATOM    170  CB  LEU A  26       2.132   2.897  -1.015  1.00  0.00           C  
ATOM    171  CG  LEU A  26       0.993   3.074  -2.024  1.00  0.00           C  
ATOM    172  CD1 LEU A  26      -0.241   3.618  -1.306  1.00  0.00           C  
ATOM    173  CD2 LEU A  26       1.425   4.048  -3.122  1.00  0.00           C  
ATOM    174  H   LEU A  26       1.363   0.607  -1.292  1.00  0.00           H  
ATOM    175  HA  LEU A  26       3.500   2.126  -2.490  1.00  0.00           H  
ATOM    176  HB2 LEU A  26       1.718   2.577  -0.068  1.00  0.00           H  
ATOM    177  HB3 LEU A  26       2.644   3.834  -0.888  1.00  0.00           H  
ATOM    178  HG  LEU A  26       0.754   2.117  -2.467  1.00  0.00           H  
ATOM    179 HD11 LEU A  26      -0.565   4.530  -1.785  1.00  0.00           H  
ATOM    180 HD12 LEU A  26       0.001   3.818  -0.274  1.00  0.00           H  
ATOM    181 HD13 LEU A  26      -1.034   2.887  -1.354  1.00  0.00           H  
ATOM    182 HD21 LEU A  26       0.653   4.103  -3.876  1.00  0.00           H  
ATOM    183 HD22 LEU A  26       2.342   3.698  -3.573  1.00  0.00           H  
ATOM    184 HD23 LEU A  26       1.582   5.025  -2.694  1.00  0.00           H  
ATOM    185  N   LYS A  27       4.001   0.904   0.543  1.00  0.00           N  
ATOM    186  CA  LYS A  27       5.081   0.633   1.546  1.00  0.00           C  
ATOM    187  C   LYS A  27       6.120  -0.349   0.974  1.00  0.00           C  
ATOM    188  O   LYS A  27       7.202  -0.493   1.510  1.00  0.00           O  
ATOM    189  CB  LYS A  27       4.361   0.014   2.748  1.00  0.00           C  
ATOM    190  CG  LYS A  27       5.322  -0.082   3.938  1.00  0.00           C  
ATOM    191  CD  LYS A  27       5.606  -1.554   4.252  1.00  0.00           C  
ATOM    192  CE  LYS A  27       4.490  -2.117   5.141  1.00  0.00           C  
ATOM    193  NZ  LYS A  27       3.819  -3.163   4.316  1.00  0.00           N  
ATOM    194  H   LYS A  27       3.099   0.547   0.691  1.00  0.00           H  
ATOM    195  HA  LYS A  27       5.558   1.555   1.840  1.00  0.00           H  
ATOM    196  HB2 LYS A  27       3.517   0.634   3.018  1.00  0.00           H  
ATOM    197  HB3 LYS A  27       4.011  -0.973   2.489  1.00  0.00           H  
ATOM    198  HG2 LYS A  27       6.248   0.420   3.695  1.00  0.00           H  
ATOM    199  HG3 LYS A  27       4.874   0.388   4.801  1.00  0.00           H  
ATOM    200  HD2 LYS A  27       5.651  -2.116   3.329  1.00  0.00           H  
ATOM    201  HD3 LYS A  27       6.550  -1.636   4.769  1.00  0.00           H  
ATOM    202  HE2 LYS A  27       4.911  -2.554   6.037  1.00  0.00           H  
ATOM    203  HE3 LYS A  27       3.786  -1.340   5.398  1.00  0.00           H  
ATOM    204  HZ1 LYS A  27       4.506  -3.900   4.062  1.00  0.00           H  
ATOM    205  HZ2 LYS A  27       3.438  -2.730   3.450  1.00  0.00           H  
ATOM    206  HZ3 LYS A  27       3.043  -3.588   4.861  1.00  0.00           H  
ATOM    207  N   LYS A  28       5.802  -1.019  -0.111  1.00  0.00           N  
ATOM    208  CA  LYS A  28       6.771  -1.981  -0.717  1.00  0.00           C  
ATOM    209  C   LYS A  28       7.653  -1.263  -1.741  1.00  0.00           C  
ATOM    210  O   LYS A  28       8.852  -1.467  -1.791  1.00  0.00           O  
ATOM    211  CB  LYS A  28       5.907  -3.046  -1.399  1.00  0.00           C  
ATOM    212  CG  LYS A  28       6.728  -4.323  -1.608  1.00  0.00           C  
ATOM    213  CD  LYS A  28       5.990  -5.517  -0.996  1.00  0.00           C  
ATOM    214  CE  LYS A  28       4.902  -6.001  -1.961  1.00  0.00           C  
ATOM    215  NZ  LYS A  28       5.526  -7.118  -2.728  1.00  0.00           N  
ATOM    216  H   LYS A  28       4.930  -0.884  -0.532  1.00  0.00           H  
ATOM    217  HA  LYS A  28       7.378  -2.434   0.047  1.00  0.00           H  
ATOM    218  HB2 LYS A  28       5.052  -3.266  -0.777  1.00  0.00           H  
ATOM    219  HB3 LYS A  28       5.569  -2.677  -2.356  1.00  0.00           H  
ATOM    220  HG2 LYS A  28       6.868  -4.489  -2.667  1.00  0.00           H  
ATOM    221  HG3 LYS A  28       7.691  -4.214  -1.131  1.00  0.00           H  
ATOM    222  HD2 LYS A  28       6.693  -6.317  -0.811  1.00  0.00           H  
ATOM    223  HD3 LYS A  28       5.534  -5.217  -0.064  1.00  0.00           H  
ATOM    224  HE2 LYS A  28       4.043  -6.357  -1.407  1.00  0.00           H  
ATOM    225  HE3 LYS A  28       4.613  -5.208  -2.632  1.00  0.00           H  
ATOM    226  HZ1 LYS A  28       4.844  -7.486  -3.420  1.00  0.00           H  
ATOM    227  HZ2 LYS A  28       5.800  -7.879  -2.072  1.00  0.00           H  
ATOM    228  HZ3 LYS A  28       6.368  -6.769  -3.228  1.00  0.00           H  
ATOM    229  N   LEU A  29       7.067  -0.418  -2.553  1.00  0.00           N  
ATOM    230  CA  LEU A  29       7.868   0.326  -3.574  1.00  0.00           C  
ATOM    231  C   LEU A  29       8.622   1.499  -2.924  1.00  0.00           C  
ATOM    232  O   LEU A  29       9.602   1.980  -3.460  1.00  0.00           O  
ATOM    233  CB  LEU A  29       6.851   0.824  -4.617  1.00  0.00           C  
ATOM    234  CG  LEU A  29       6.020   1.987  -4.057  1.00  0.00           C  
ATOM    235  CD1 LEU A  29       6.677   3.320  -4.431  1.00  0.00           C  
ATOM    236  CD2 LEU A  29       4.611   1.936  -4.654  1.00  0.00           C  
ATOM    237  H   LEU A  29       6.100  -0.271  -2.486  1.00  0.00           H  
ATOM    238  HA  LEU A  29       8.570  -0.342  -4.048  1.00  0.00           H  
ATOM    239  HB2 LEU A  29       7.378   1.155  -5.499  1.00  0.00           H  
ATOM    240  HB3 LEU A  29       6.189   0.012  -4.883  1.00  0.00           H  
ATOM    241  HG  LEU A  29       5.961   1.904  -2.982  1.00  0.00           H  
ATOM    242 HD11 LEU A  29       7.477   3.535  -3.738  1.00  0.00           H  
ATOM    243 HD12 LEU A  29       5.941   4.108  -4.387  1.00  0.00           H  
ATOM    244 HD13 LEU A  29       7.077   3.255  -5.432  1.00  0.00           H  
ATOM    245 HD21 LEU A  29       4.671   2.045  -5.728  1.00  0.00           H  
ATOM    246 HD22 LEU A  29       4.017   2.740  -4.244  1.00  0.00           H  
ATOM    247 HD23 LEU A  29       4.152   0.990  -4.413  1.00  0.00           H  
ATOM    248  N   VAL A  30       8.177   1.960  -1.775  1.00  0.00           N  
ATOM    249  CA  VAL A  30       8.876   3.097  -1.100  1.00  0.00           C  
ATOM    250  C   VAL A  30       9.372   2.670   0.291  1.00  0.00           C  
ATOM    251  O   VAL A  30       8.886   1.713   0.867  1.00  0.00           O  
ATOM    252  CB  VAL A  30       7.825   4.218  -1.006  1.00  0.00           C  
ATOM    253  CG1 VAL A  30       7.084   4.156   0.337  1.00  0.00           C  
ATOM    254  CG2 VAL A  30       8.521   5.576  -1.136  1.00  0.00           C  
ATOM    255  H   VAL A  30       7.384   1.556  -1.356  1.00  0.00           H  
ATOM    256  HA  VAL A  30       9.708   3.429  -1.700  1.00  0.00           H  
ATOM    257  HB  VAL A  30       7.112   4.105  -1.810  1.00  0.00           H  
ATOM    258 HG11 VAL A  30       6.887   3.127   0.594  1.00  0.00           H  
ATOM    259 HG12 VAL A  30       6.150   4.692   0.256  1.00  0.00           H  
ATOM    260 HG13 VAL A  30       7.693   4.609   1.106  1.00  0.00           H  
ATOM    261 HG21 VAL A  30       9.141   5.579  -2.020  1.00  0.00           H  
ATOM    262 HG22 VAL A  30       9.135   5.752  -0.265  1.00  0.00           H  
ATOM    263 HG23 VAL A  30       7.777   6.356  -1.215  1.00  0.00           H  
ATOM    264  N   GLY A  31      10.335   3.376   0.831  1.00  0.00           N  
ATOM    265  CA  GLY A  31      10.866   3.021   2.182  1.00  0.00           C  
ATOM    266  C   GLY A  31      11.153   4.301   2.973  1.00  0.00           C  
ATOM    267  O   GLY A  31      10.318   5.180   3.069  1.00  0.00           O  
ATOM    268  H   GLY A  31      10.708   4.142   0.347  1.00  0.00           H  
ATOM    269  HA2 GLY A  31      10.135   2.427   2.711  1.00  0.00           H  
ATOM    270  HA3 GLY A  31      11.780   2.458   2.071  1.00  0.00           H  
ATOM    271  N   GLU A  32      12.330   4.409   3.539  1.00  0.00           N  
ATOM    272  CA  GLU A  32      12.680   5.631   4.327  1.00  0.00           C  
ATOM    273  C   GLU A  32      14.174   5.954   4.175  1.00  0.00           C  
ATOM    274  O   GLU A  32      14.477   7.033   3.697  1.00  0.00           O  
ATOM    275  CB  GLU A  32      12.343   5.277   5.781  1.00  0.00           C  
ATOM    276  CG  GLU A  32      12.198   6.561   6.606  1.00  0.00           C  
ATOM    277  CD  GLU A  32      13.575   7.018   7.097  1.00  0.00           C  
ATOM    278  OE1 GLU A  32      14.121   6.361   7.969  1.00  0.00           O  
ATOM    279  OE2 GLU A  32      14.059   8.018   6.595  1.00  0.00           O  
ATOM    280  OXT GLU A  32      14.986   5.117   4.540  1.00  0.00           O  
ATOM    281  H   GLU A  32      12.985   3.685   3.448  1.00  0.00           H  
ATOM    282  HA  GLU A  32      12.081   6.469   4.007  1.00  0.00           H  
ATOM    283  HB2 GLU A  32      11.415   4.724   5.810  1.00  0.00           H  
ATOM    284  HB3 GLU A  32      13.134   4.671   6.197  1.00  0.00           H  
ATOM    285  HG2 GLU A  32      11.759   7.333   5.992  1.00  0.00           H  
ATOM    286  HG3 GLU A  32      11.560   6.371   7.456  1.00  0.00           H  
TER     287      GLU A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A  16     -10.862   0.095   5.486  1.00  0.00           N  
ATOM      2  CA  ASN A  16      -9.530  -0.179   4.870  1.00  0.00           C  
ATOM      3  C   ASN A  16      -9.607  -0.039   3.353  1.00  0.00           C  
ATOM      4  O   ASN A  16      -8.847   0.713   2.774  1.00  0.00           O  
ATOM      5  CB  ASN A  16      -9.188  -1.617   5.274  1.00  0.00           C  
ATOM      6  CG  ASN A  16      -8.438  -1.612   6.609  1.00  0.00           C  
ATOM      7  OD1 ASN A  16      -7.225  -1.544   6.638  1.00  0.00           O  
ATOM      8  ND2 ASN A  16      -9.112  -1.684   7.725  1.00  0.00           N  
ATOM      9  H1  ASN A  16     -10.919   0.392   6.418  1.00  0.00           H  
ATOM     10  HA  ASN A  16      -8.787   0.505   5.258  1.00  0.00           H  
ATOM     11  HB2 ASN A  16     -10.100  -2.187   5.374  1.00  0.00           H  
ATOM     12  HB3 ASN A  16      -8.565  -2.065   4.516  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -10.092  -1.739   7.705  1.00  0.00           H  
ATOM     14 HD22 ASN A  16      -8.641  -1.681   8.583  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.521  -0.740   2.700  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -10.642  -0.620   1.207  1.00  0.00           C  
ATOM     17  C   TYR A  17      -9.315  -1.048   0.542  1.00  0.00           C  
ATOM     18  O   TYR A  17      -8.296  -1.247   1.206  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -10.966   0.895   1.015  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -10.750   1.403  -0.400  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.317   0.758  -1.503  1.00  0.00           C  
ATOM     22  CD2 TYR A  17      -9.991   2.565  -0.594  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -11.127   1.276  -2.785  1.00  0.00           C  
ATOM     24  CE2 TYR A  17      -9.791   3.074  -1.873  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.363   2.432  -2.973  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -10.206   2.955  -4.240  1.00  0.00           O  
ATOM     27  H   TYR A  17     -11.126  -1.333   3.192  1.00  0.00           H  
ATOM     28  HA  TYR A  17     -11.460  -1.222   0.845  1.00  0.00           H  
ATOM     29  HB2 TYR A  17     -11.993   1.066   1.282  1.00  0.00           H  
ATOM     30  HB3 TYR A  17     -10.341   1.471   1.683  1.00  0.00           H  
ATOM     31  HD1 TYR A  17     -11.901  -0.137  -1.367  1.00  0.00           H  
ATOM     32  HD2 TYR A  17      -9.551   3.068   0.249  1.00  0.00           H  
ATOM     33  HE1 TYR A  17     -11.544   0.767  -3.633  1.00  0.00           H  
ATOM     34  HE2 TYR A  17      -9.179   3.958  -2.010  1.00  0.00           H  
ATOM     35  HH  TYR A  17     -10.932   3.562  -4.404  1.00  0.00           H  
ATOM     36  N   HIS A  18      -9.288  -1.195  -0.759  1.00  0.00           N  
ATOM     37  CA  HIS A  18      -8.004  -1.565  -1.403  1.00  0.00           C  
ATOM     38  C   HIS A  18      -6.938  -0.614  -0.887  1.00  0.00           C  
ATOM     39  O   HIS A  18      -5.799  -0.959  -0.831  1.00  0.00           O  
ATOM     40  CB  HIS A  18      -8.220  -1.443  -2.915  1.00  0.00           C  
ATOM     41  CG  HIS A  18      -7.743  -0.101  -3.408  1.00  0.00           C  
ATOM     42  ND1 HIS A  18      -8.526   0.720  -4.214  1.00  0.00           N  
ATOM     43  CD2 HIS A  18      -6.587   0.598  -3.169  1.00  0.00           C  
ATOM     44  CE1 HIS A  18      -7.837   1.862  -4.416  1.00  0.00           C  
ATOM     45  NE2 HIS A  18      -6.671   1.812  -3.808  1.00  0.00           N  
ATOM     46  H   HIS A  18     -10.085  -1.051  -1.297  1.00  0.00           H  
ATOM     47  HA  HIS A  18      -7.732  -2.561  -1.143  1.00  0.00           H  
ATOM     48  HB2 HIS A  18      -7.667  -2.224  -3.408  1.00  0.00           H  
ATOM     49  HB3 HIS A  18      -9.271  -1.554  -3.127  1.00  0.00           H  
ATOM     50  HD2 HIS A  18      -5.783   0.271  -2.523  1.00  0.00           H  
ATOM     51  HE1 HIS A  18      -8.222   2.725  -4.928  1.00  0.00           H  
ATOM     52  HE2 HIS A  18      -5.992   2.517  -3.805  1.00  0.00           H  
ATOM     53  N   LEU A  19      -7.334   0.567  -0.464  1.00  0.00           N  
ATOM     54  CA  LEU A  19      -6.373   1.539   0.128  1.00  0.00           C  
ATOM     55  C   LEU A  19      -5.455   0.775   1.067  1.00  0.00           C  
ATOM     56  O   LEU A  19      -4.256   0.933   1.074  1.00  0.00           O  
ATOM     57  CB  LEU A  19      -7.270   2.446   0.950  1.00  0.00           C  
ATOM     58  CG  LEU A  19      -6.969   3.915   0.674  1.00  0.00           C  
ATOM     59  CD1 LEU A  19      -6.793   4.137  -0.828  1.00  0.00           C  
ATOM     60  CD2 LEU A  19      -8.147   4.749   1.173  1.00  0.00           C  
ATOM     61  H   LEU A  19      -8.280   0.796  -0.497  1.00  0.00           H  
ATOM     62  HA  LEU A  19      -5.833   2.087  -0.624  1.00  0.00           H  
ATOM     63  HB2 LEU A  19      -8.295   2.239   0.702  1.00  0.00           H  
ATOM     64  HB3 LEU A  19      -7.115   2.230   1.989  1.00  0.00           H  
ATOM     65  HG  LEU A  19      -6.069   4.208   1.195  1.00  0.00           H  
ATOM     66 HD11 LEU A  19      -5.747   4.068  -1.081  1.00  0.00           H  
ATOM     67 HD12 LEU A  19      -7.167   5.114  -1.094  1.00  0.00           H  
ATOM     68 HD13 LEU A  19      -7.344   3.380  -1.368  1.00  0.00           H  
ATOM     69 HD21 LEU A  19      -8.855   4.885   0.369  1.00  0.00           H  
ATOM     70 HD22 LEU A  19      -7.793   5.708   1.511  1.00  0.00           H  
ATOM     71 HD23 LEU A  19      -8.629   4.231   1.991  1.00  0.00           H  
ATOM     72  N   GLU A  20      -6.060  -0.090   1.832  1.00  0.00           N  
ATOM     73  CA  GLU A  20      -5.319  -0.955   2.777  1.00  0.00           C  
ATOM     74  C   GLU A  20      -4.321  -1.790   1.980  1.00  0.00           C  
ATOM     75  O   GLU A  20      -3.154  -1.882   2.319  1.00  0.00           O  
ATOM     76  CB  GLU A  20      -6.443  -1.787   3.426  1.00  0.00           C  
ATOM     77  CG  GLU A  20      -6.434  -3.259   2.983  1.00  0.00           C  
ATOM     78  CD  GLU A  20      -5.301  -4.020   3.685  1.00  0.00           C  
ATOM     79  OE1 GLU A  20      -5.244  -3.971   4.904  1.00  0.00           O  
ATOM     80  OE2 GLU A  20      -4.515  -4.645   2.992  1.00  0.00           O  
ATOM     81  H   GLU A  20      -7.033  -0.188   1.757  1.00  0.00           H  
ATOM     82  HA  GLU A  20      -4.809  -0.360   3.513  1.00  0.00           H  
ATOM     83  HB2 GLU A  20      -6.343  -1.740   4.488  1.00  0.00           H  
ATOM     84  HB3 GLU A  20      -7.392  -1.351   3.141  1.00  0.00           H  
ATOM     85  HG2 GLU A  20      -7.382  -3.707   3.244  1.00  0.00           H  
ATOM     86  HG3 GLU A  20      -6.302  -3.314   1.915  1.00  0.00           H  
ATOM     87  N   ASN A  21      -4.767  -2.346   0.886  1.00  0.00           N  
ATOM     88  CA  ASN A  21      -3.833  -3.125   0.014  1.00  0.00           C  
ATOM     89  C   ASN A  21      -2.875  -2.137  -0.681  1.00  0.00           C  
ATOM     90  O   ASN A  21      -1.711  -2.419  -0.884  1.00  0.00           O  
ATOM     91  CB  ASN A  21      -4.731  -3.840  -1.003  1.00  0.00           C  
ATOM     92  CG  ASN A  21      -3.869  -4.549  -2.049  1.00  0.00           C  
ATOM     93  OD1 ASN A  21      -3.225  -5.537  -1.756  1.00  0.00           O  
ATOM     94  ND2 ASN A  21      -3.831  -4.082  -3.266  1.00  0.00           N  
ATOM     95  H   ASN A  21      -5.712  -2.210   0.616  1.00  0.00           H  
ATOM     96  HA  ASN A  21      -3.279  -3.842   0.597  1.00  0.00           H  
ATOM     97  HB2 ASN A  21      -5.344  -4.567  -0.489  1.00  0.00           H  
ATOM     98  HB3 ASN A  21      -5.366  -3.117  -1.493  1.00  0.00           H  
ATOM     99 HD21 ASN A  21      -4.349  -3.285  -3.503  1.00  0.00           H  
ATOM    100 HD22 ASN A  21      -3.283  -4.528  -3.944  1.00  0.00           H  
ATOM    101  N   GLU A  22      -3.377  -0.968  -1.013  1.00  0.00           N  
ATOM    102  CA  GLU A  22      -2.555   0.096  -1.664  1.00  0.00           C  
ATOM    103  C   GLU A  22      -1.417   0.483  -0.744  1.00  0.00           C  
ATOM    104  O   GLU A  22      -0.276   0.556  -1.142  1.00  0.00           O  
ATOM    105  CB  GLU A  22      -3.498   1.303  -1.796  1.00  0.00           C  
ATOM    106  CG  GLU A  22      -3.619   1.752  -3.242  1.00  0.00           C  
ATOM    107  CD  GLU A  22      -2.250   2.125  -3.827  1.00  0.00           C  
ATOM    108  OE1 GLU A  22      -1.488   1.226  -4.144  1.00  0.00           O  
ATOM    109  OE2 GLU A  22      -1.997   3.310  -3.966  1.00  0.00           O  
ATOM    110  H   GLU A  22      -4.314  -0.782  -0.809  1.00  0.00           H  
ATOM    111  HA  GLU A  22      -2.193  -0.222  -2.627  1.00  0.00           H  
ATOM    112  HB2 GLU A  22      -4.479   1.033  -1.433  1.00  0.00           H  
ATOM    113  HB3 GLU A  22      -3.118   2.123  -1.204  1.00  0.00           H  
ATOM    114  HG2 GLU A  22      -4.056   0.958  -3.817  1.00  0.00           H  
ATOM    115  HG3 GLU A  22      -4.264   2.617  -3.271  1.00  0.00           H  
ATOM    116  N   VAL A  23      -1.738   0.743   0.493  1.00  0.00           N  
ATOM    117  CA  VAL A  23      -0.690   1.136   1.472  1.00  0.00           C  
ATOM    118  C   VAL A  23       0.439   0.102   1.442  1.00  0.00           C  
ATOM    119  O   VAL A  23       1.603   0.446   1.454  1.00  0.00           O  
ATOM    120  CB  VAL A  23      -1.391   1.171   2.834  1.00  0.00           C  
ATOM    121  CG1 VAL A  23      -0.366   1.466   3.928  1.00  0.00           C  
ATOM    122  CG2 VAL A  23      -2.460   2.271   2.828  1.00  0.00           C  
ATOM    123  H   VAL A  23      -2.681   0.682   0.770  1.00  0.00           H  
ATOM    124  HA  VAL A  23      -0.312   2.112   1.223  1.00  0.00           H  
ATOM    125  HB  VAL A  23      -1.856   0.215   3.025  1.00  0.00           H  
ATOM    126 HG11 VAL A  23       0.280   0.611   4.055  1.00  0.00           H  
ATOM    127 HG12 VAL A  23      -0.879   1.672   4.856  1.00  0.00           H  
ATOM    128 HG13 VAL A  23       0.225   2.326   3.645  1.00  0.00           H  
ATOM    129 HG21 VAL A  23      -2.584   2.648   1.822  1.00  0.00           H  
ATOM    130 HG22 VAL A  23      -2.153   3.078   3.477  1.00  0.00           H  
ATOM    131 HG23 VAL A  23      -3.397   1.865   3.178  1.00  0.00           H  
ATOM    132  N   ALA A  24       0.096  -1.164   1.358  1.00  0.00           N  
ATOM    133  CA  ALA A  24       1.147  -2.224   1.270  1.00  0.00           C  
ATOM    134  C   ALA A  24       1.855  -2.105  -0.088  1.00  0.00           C  
ATOM    135  O   ALA A  24       3.056  -2.256  -0.192  1.00  0.00           O  
ATOM    136  CB  ALA A  24       0.397  -3.553   1.379  1.00  0.00           C  
ATOM    137  H   ALA A  24      -0.855  -1.408   1.317  1.00  0.00           H  
ATOM    138  HA  ALA A  24       1.854  -2.125   2.077  1.00  0.00           H  
ATOM    139  HB1 ALA A  24      -0.169  -3.723   0.474  1.00  0.00           H  
ATOM    140  HB2 ALA A  24      -0.276  -3.519   2.223  1.00  0.00           H  
ATOM    141  HB3 ALA A  24       1.105  -4.356   1.515  1.00  0.00           H  
ATOM    142  N   ARG A  25       1.102  -1.802  -1.120  1.00  0.00           N  
ATOM    143  CA  ARG A  25       1.688  -1.626  -2.489  1.00  0.00           C  
ATOM    144  C   ARG A  25       2.643  -0.429  -2.497  1.00  0.00           C  
ATOM    145  O   ARG A  25       3.701  -0.458  -3.095  1.00  0.00           O  
ATOM    146  CB  ARG A  25       0.487  -1.304  -3.393  1.00  0.00           C  
ATOM    147  CG  ARG A  25      -0.332  -2.566  -3.659  1.00  0.00           C  
ATOM    148  CD  ARG A  25      -1.475  -2.236  -4.625  1.00  0.00           C  
ATOM    149  NE  ARG A  25      -1.481  -3.350  -5.615  1.00  0.00           N  
ATOM    150  CZ  ARG A  25      -1.431  -3.088  -6.894  1.00  0.00           C  
ATOM    151  NH1 ARG A  25      -0.274  -2.906  -7.478  1.00  0.00           N  
ATOM    152  NH2 ARG A  25      -2.536  -3.009  -7.588  1.00  0.00           N  
ATOM    153  H   ARG A  25       0.140  -1.668  -0.988  1.00  0.00           H  
ATOM    154  HA  ARG A  25       2.181  -2.522  -2.822  1.00  0.00           H  
ATOM    155  HB2 ARG A  25      -0.137  -0.569  -2.905  1.00  0.00           H  
ATOM    156  HB3 ARG A  25       0.840  -0.900  -4.329  1.00  0.00           H  
ATOM    157  HG2 ARG A  25       0.302  -3.321  -4.095  1.00  0.00           H  
ATOM    158  HG3 ARG A  25      -0.745  -2.929  -2.732  1.00  0.00           H  
ATOM    159  HD2 ARG A  25      -2.415  -2.198  -4.093  1.00  0.00           H  
ATOM    160  HD3 ARG A  25      -1.287  -1.298  -5.125  1.00  0.00           H  
ATOM    161  HE  ARG A  25      -1.524  -4.280  -5.307  1.00  0.00           H  
ATOM    162 HH11 ARG A  25       0.570  -2.967  -6.945  1.00  0.00           H  
ATOM    163 HH12 ARG A  25      -0.233  -2.705  -8.457  1.00  0.00           H  
ATOM    164 HH21 ARG A  25      -3.420  -3.148  -7.140  1.00  0.00           H  
ATOM    165 HH22 ARG A  25      -2.499  -2.809  -8.568  1.00  0.00           H  
ATOM    166  N   LEU A  26       2.237   0.627  -1.848  1.00  0.00           N  
ATOM    167  CA  LEU A  26       3.051   1.876  -1.798  1.00  0.00           C  
ATOM    168  C   LEU A  26       4.237   1.729  -0.834  1.00  0.00           C  
ATOM    169  O   LEU A  26       5.319   2.215  -1.103  1.00  0.00           O  
ATOM    170  CB  LEU A  26       2.061   2.940  -1.307  1.00  0.00           C  
ATOM    171  CG  LEU A  26       0.904   3.060  -2.304  1.00  0.00           C  
ATOM    172  CD1 LEU A  26      -0.324   3.620  -1.589  1.00  0.00           C  
ATOM    173  CD2 LEU A  26       1.304   3.993  -3.449  1.00  0.00           C  
ATOM    174  H   LEU A  26       1.367   0.606  -1.399  1.00  0.00           H  
ATOM    175  HA  LEU A  26       3.403   2.133  -2.785  1.00  0.00           H  
ATOM    176  HB2 LEU A  26       1.669   2.649  -0.342  1.00  0.00           H  
ATOM    177  HB3 LEU A  26       2.559   3.892  -1.223  1.00  0.00           H  
ATOM    178  HG  LEU A  26       0.671   2.082  -2.701  1.00  0.00           H  
ATOM    179 HD11 LEU A  26      -1.113   2.883  -1.604  1.00  0.00           H  
ATOM    180 HD12 LEU A  26      -0.658   4.514  -2.092  1.00  0.00           H  
ATOM    181 HD13 LEU A  26      -0.071   3.854  -0.566  1.00  0.00           H  
ATOM    182 HD21 LEU A  26       1.499   4.980  -3.059  1.00  0.00           H  
ATOM    183 HD22 LEU A  26       0.501   4.040  -4.170  1.00  0.00           H  
ATOM    184 HD23 LEU A  26       2.195   3.612  -3.928  1.00  0.00           H  
ATOM    185  N   LYS A  27       4.053   1.058   0.278  1.00  0.00           N  
ATOM    186  CA  LYS A  27       5.186   0.882   1.243  1.00  0.00           C  
ATOM    187  C   LYS A  27       6.151  -0.220   0.761  1.00  0.00           C  
ATOM    188  O   LYS A  27       7.198  -0.427   1.342  1.00  0.00           O  
ATOM    189  CB  LYS A  27       4.535   0.500   2.582  1.00  0.00           C  
ATOM    190  CG  LYS A  27       4.055  -0.956   2.547  1.00  0.00           C  
ATOM    191  CD  LYS A  27       4.959  -1.823   3.429  1.00  0.00           C  
ATOM    192  CE  LYS A  27       5.491  -3.009   2.617  1.00  0.00           C  
ATOM    193  NZ  LYS A  27       4.373  -3.996   2.580  1.00  0.00           N  
ATOM    194  H   LYS A  27       3.175   0.666   0.476  1.00  0.00           H  
ATOM    195  HA  LYS A  27       5.720   1.812   1.355  1.00  0.00           H  
ATOM    196  HB2 LYS A  27       5.258   0.619   3.376  1.00  0.00           H  
ATOM    197  HB3 LYS A  27       3.692   1.149   2.766  1.00  0.00           H  
ATOM    198  HG2 LYS A  27       3.039  -1.006   2.914  1.00  0.00           H  
ATOM    199  HG3 LYS A  27       4.087  -1.322   1.532  1.00  0.00           H  
ATOM    200  HD2 LYS A  27       5.789  -1.230   3.786  1.00  0.00           H  
ATOM    201  HD3 LYS A  27       4.392  -2.191   4.271  1.00  0.00           H  
ATOM    202  HE2 LYS A  27       5.748  -2.691   1.616  1.00  0.00           H  
ATOM    203  HE3 LYS A  27       6.350  -3.442   3.105  1.00  0.00           H  
ATOM    204  HZ1 LYS A  27       4.694  -4.863   2.103  1.00  0.00           H  
ATOM    205  HZ2 LYS A  27       3.569  -3.591   2.058  1.00  0.00           H  
ATOM    206  HZ3 LYS A  27       4.078  -4.226   3.549  1.00  0.00           H  
ATOM    207  N   LYS A  28       5.812  -0.917  -0.301  1.00  0.00           N  
ATOM    208  CA  LYS A  28       6.711  -1.991  -0.825  1.00  0.00           C  
ATOM    209  C   LYS A  28       7.669  -1.401  -1.860  1.00  0.00           C  
ATOM    210  O   LYS A  28       8.847  -1.702  -1.870  1.00  0.00           O  
ATOM    211  CB  LYS A  28       5.784  -3.023  -1.476  1.00  0.00           C  
ATOM    212  CG  LYS A  28       5.761  -4.301  -0.632  1.00  0.00           C  
ATOM    213  CD  LYS A  28       6.489  -5.425  -1.378  1.00  0.00           C  
ATOM    214  CE  LYS A  28       7.724  -5.859  -0.582  1.00  0.00           C  
ATOM    215  NZ  LYS A  28       8.830  -4.977  -1.057  1.00  0.00           N  
ATOM    216  H   LYS A  28       4.972  -0.726  -0.763  1.00  0.00           H  
ATOM    217  HA  LYS A  28       7.262  -2.444  -0.020  1.00  0.00           H  
ATOM    218  HB2 LYS A  28       4.785  -2.618  -1.544  1.00  0.00           H  
ATOM    219  HB3 LYS A  28       6.144  -3.255  -2.467  1.00  0.00           H  
ATOM    220  HG2 LYS A  28       6.253  -4.118   0.313  1.00  0.00           H  
ATOM    221  HG3 LYS A  28       4.738  -4.596  -0.453  1.00  0.00           H  
ATOM    222  HD2 LYS A  28       5.823  -6.267  -1.496  1.00  0.00           H  
ATOM    223  HD3 LYS A  28       6.796  -5.072  -2.352  1.00  0.00           H  
ATOM    224  HE2 LYS A  28       7.556  -5.717   0.477  1.00  0.00           H  
ATOM    225  HE3 LYS A  28       7.961  -6.891  -0.790  1.00  0.00           H  
ATOM    226  HZ1 LYS A  28       8.628  -3.992  -0.793  1.00  0.00           H  
ATOM    227  HZ2 LYS A  28       8.913  -5.050  -2.092  1.00  0.00           H  
ATOM    228  HZ3 LYS A  28       9.724  -5.275  -0.618  1.00  0.00           H  
ATOM    229  N   LEU A  29       7.166  -0.553  -2.723  1.00  0.00           N  
ATOM    230  CA  LEU A  29       8.040   0.078  -3.759  1.00  0.00           C  
ATOM    231  C   LEU A  29       9.059   1.016  -3.092  1.00  0.00           C  
ATOM    232  O   LEU A  29      10.112   1.282  -3.640  1.00  0.00           O  
ATOM    233  CB  LEU A  29       7.086   0.848  -4.690  1.00  0.00           C  
ATOM    234  CG  LEU A  29       6.623   2.155  -4.033  1.00  0.00           C  
ATOM    235  CD1 LEU A  29       7.495   3.315  -4.522  1.00  0.00           C  
ATOM    236  CD2 LEU A  29       5.166   2.425  -4.415  1.00  0.00           C  
ATOM    237  H   LEU A  29       6.214  -0.326  -2.682  1.00  0.00           H  
ATOM    238  HA  LEU A  29       8.556  -0.687  -4.319  1.00  0.00           H  
ATOM    239  HB2 LEU A  29       7.596   1.075  -5.614  1.00  0.00           H  
ATOM    240  HB3 LEU A  29       6.223   0.233  -4.902  1.00  0.00           H  
ATOM    241  HG  LEU A  29       6.706   2.070  -2.960  1.00  0.00           H  
ATOM    242 HD11 LEU A  29       8.472   3.250  -4.064  1.00  0.00           H  
ATOM    243 HD12 LEU A  29       7.033   4.253  -4.251  1.00  0.00           H  
ATOM    244 HD13 LEU A  29       7.598   3.262  -5.596  1.00  0.00           H  
ATOM    245 HD21 LEU A  29       4.578   1.536  -4.244  1.00  0.00           H  
ATOM    246 HD22 LEU A  29       5.111   2.697  -5.458  1.00  0.00           H  
ATOM    247 HD23 LEU A  29       4.780   3.234  -3.812  1.00  0.00           H  
ATOM    248  N   VAL A  30       8.759   1.509  -1.911  1.00  0.00           N  
ATOM    249  CA  VAL A  30       9.718   2.418  -1.209  1.00  0.00           C  
ATOM    250  C   VAL A  30      10.640   1.606  -0.288  1.00  0.00           C  
ATOM    251  O   VAL A  30      10.523   0.398  -0.189  1.00  0.00           O  
ATOM    252  CB  VAL A  30       8.852   3.390  -0.392  1.00  0.00           C  
ATOM    253  CG1 VAL A  30       7.924   4.172  -1.325  1.00  0.00           C  
ATOM    254  CG2 VAL A  30       8.015   2.617   0.635  1.00  0.00           C  
ATOM    255  H   VAL A  30       7.905   1.275  -1.481  1.00  0.00           H  
ATOM    256  HA  VAL A  30      10.304   2.969  -1.930  1.00  0.00           H  
ATOM    257  HB  VAL A  30       9.497   4.081   0.123  1.00  0.00           H  
ATOM    258 HG11 VAL A  30       8.504   4.618  -2.120  1.00  0.00           H  
ATOM    259 HG12 VAL A  30       7.422   4.947  -0.767  1.00  0.00           H  
ATOM    260 HG13 VAL A  30       7.191   3.502  -1.748  1.00  0.00           H  
ATOM    261 HG21 VAL A  30       8.143   1.556   0.481  1.00  0.00           H  
ATOM    262 HG22 VAL A  30       6.974   2.874   0.517  1.00  0.00           H  
ATOM    263 HG23 VAL A  30       8.338   2.878   1.631  1.00  0.00           H  
ATOM    264  N   GLY A  31      11.556   2.260   0.383  1.00  0.00           N  
ATOM    265  CA  GLY A  31      12.487   1.532   1.297  1.00  0.00           C  
ATOM    266  C   GLY A  31      11.763   1.180   2.599  1.00  0.00           C  
ATOM    267  O   GLY A  31      11.378   2.050   3.357  1.00  0.00           O  
ATOM    268  H   GLY A  31      11.632   3.233   0.286  1.00  0.00           H  
ATOM    269  HA2 GLY A  31      12.827   0.626   0.815  1.00  0.00           H  
ATOM    270  HA3 GLY A  31      13.336   2.161   1.520  1.00  0.00           H  
ATOM    271  N   GLU A  32      11.576  -0.090   2.863  1.00  0.00           N  
ATOM    272  CA  GLU A  32      10.876  -0.506   4.120  1.00  0.00           C  
ATOM    273  C   GLU A  32      11.832  -0.419   5.317  1.00  0.00           C  
ATOM    274  O   GLU A  32      12.894  -1.021   5.254  1.00  0.00           O  
ATOM    275  CB  GLU A  32      10.439  -1.956   3.882  1.00  0.00           C  
ATOM    276  CG  GLU A  32       9.046  -1.976   3.246  1.00  0.00           C  
ATOM    277  CD  GLU A  32       9.102  -2.706   1.902  1.00  0.00           C  
ATOM    278  OE1 GLU A  32       9.650  -2.147   0.965  1.00  0.00           O  
ATOM    279  OE2 GLU A  32       8.593  -3.812   1.830  1.00  0.00           O  
ATOM    280  OXT GLU A  32      11.488   0.252   6.275  1.00  0.00           O  
ATOM    281  H   GLU A  32      11.897  -0.772   2.234  1.00  0.00           H  
ATOM    282  HA  GLU A  32      10.009   0.115   4.288  1.00  0.00           H  
ATOM    283  HB2 GLU A  32      11.145  -2.440   3.222  1.00  0.00           H  
ATOM    284  HB3 GLU A  32      10.409  -2.482   4.824  1.00  0.00           H  
ATOM    285  HG2 GLU A  32       8.358  -2.485   3.905  1.00  0.00           H  
ATOM    286  HG3 GLU A  32       8.708  -0.962   3.087  1.00  0.00           H  
TER     287      GLU A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A  16     -10.062  -1.511   5.060  1.00  0.00           N  
ATOM      2  CA  ASN A  16      -9.879  -0.101   4.608  1.00  0.00           C  
ATOM      3  C   ASN A  16      -9.824  -0.016   3.083  1.00  0.00           C  
ATOM      4  O   ASN A  16      -9.056   0.751   2.542  1.00  0.00           O  
ATOM      5  CB  ASN A  16      -8.560   0.364   5.232  1.00  0.00           C  
ATOM      6  CG  ASN A  16      -8.721   1.790   5.764  1.00  0.00           C  
ATOM      7  OD1 ASN A  16      -8.977   1.987   6.936  1.00  0.00           O  
ATOM      8  ND2 ASN A  16      -8.581   2.801   4.948  1.00  0.00           N  
ATOM      9  H1  ASN A  16     -10.963  -1.861   5.220  1.00  0.00           H  
ATOM     10  HA  ASN A  16     -10.681   0.522   4.965  1.00  0.00           H  
ATOM     11  HB2 ASN A  16      -8.293  -0.296   6.043  1.00  0.00           H  
ATOM     12  HB3 ASN A  16      -7.784   0.350   4.483  1.00  0.00           H  
ATOM     13 HD21 ASN A  16      -8.374   2.643   4.003  1.00  0.00           H  
ATOM     14 HD22 ASN A  16      -8.682   3.716   5.282  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.671  -0.756   2.384  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -10.706  -0.654   0.885  1.00  0.00           C  
ATOM     17  C   TYR A  17      -9.336  -1.028   0.266  1.00  0.00           C  
ATOM     18  O   TYR A  17      -8.355  -1.289   0.972  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -11.100   0.846   0.717  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -10.744   1.479  -0.615  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.240   0.976  -1.819  1.00  0.00           C  
ATOM     22  CD2 TYR A  17      -9.952   2.634  -0.616  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -10.932   1.624  -3.017  1.00  0.00           C  
ATOM     24  CE2 TYR A  17      -9.662   3.291  -1.807  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.150   2.785  -3.012  1.00  0.00           C  
ATOM     26  OH  TYR A  17      -9.899   3.450  -4.195  1.00  0.00           O  
ATOM     27  H   TYR A  17     -11.311  -1.337   2.848  1.00  0.00           H  
ATOM     28  HA  TYR A  17     -11.482  -1.283   0.485  1.00  0.00           H  
ATOM     29  HB2 TYR A  17     -12.160   0.936   0.852  1.00  0.00           H  
ATOM     30  HB3 TYR A  17     -10.615   1.415   1.499  1.00  0.00           H  
ATOM     31  HD1 TYR A  17     -11.839   0.082  -1.831  1.00  0.00           H  
ATOM     32  HD2 TYR A  17      -9.572   3.026   0.309  1.00  0.00           H  
ATOM     33  HE1 TYR A  17     -11.289   1.225  -3.946  1.00  0.00           H  
ATOM     34  HE2 TYR A  17      -9.032   4.173  -1.792  1.00  0.00           H  
ATOM     35  HH  TYR A  17     -10.595   4.098  -4.324  1.00  0.00           H  
ATOM     36  N   HIS A  18      -9.241  -1.060  -1.051  1.00  0.00           N  
ATOM     37  CA  HIS A  18      -7.925  -1.377  -1.673  1.00  0.00           C  
ATOM     38  C   HIS A  18      -6.880  -0.504  -0.996  1.00  0.00           C  
ATOM     39  O   HIS A  18      -5.743  -0.863  -0.916  1.00  0.00           O  
ATOM     40  CB  HIS A  18      -8.068  -1.086  -3.185  1.00  0.00           C  
ATOM     41  CG  HIS A  18      -7.551   0.289  -3.516  1.00  0.00           C  
ATOM     42  ND1 HIS A  18      -8.282   1.195  -4.278  1.00  0.00           N  
ATOM     43  CD2 HIS A  18      -6.399   0.943  -3.161  1.00  0.00           C  
ATOM     44  CE1 HIS A  18      -7.569   2.338  -4.343  1.00  0.00           C  
ATOM     45  NE2 HIS A  18      -6.436   2.212  -3.689  1.00  0.00           N  
ATOM     46  H   HIS A  18     -10.013  -0.864  -1.608  1.00  0.00           H  
ATOM     47  HA  HIS A  18      -7.675  -2.399  -1.511  1.00  0.00           H  
ATOM     48  HB2 HIS A  18      -7.505  -1.820  -3.742  1.00  0.00           H  
ATOM     49  HB3 HIS A  18      -9.110  -1.153  -3.463  1.00  0.00           H  
ATOM     50  HD2 HIS A  18      -5.623   0.540  -2.532  1.00  0.00           H  
ATOM     51  HE1 HIS A  18      -7.916   3.249  -4.792  1.00  0.00           H  
ATOM     52  HE2 HIS A  18      -5.752   2.903  -3.587  1.00  0.00           H  
ATOM     53  N   LEU A  19      -7.305   0.617  -0.456  1.00  0.00           N  
ATOM     54  CA  LEU A  19      -6.400   1.518   0.300  1.00  0.00           C  
ATOM     55  C   LEU A  19      -5.521   0.674   1.209  1.00  0.00           C  
ATOM     56  O   LEU A  19      -4.320   0.832   1.261  1.00  0.00           O  
ATOM     57  CB  LEU A  19      -7.371   2.325   1.145  1.00  0.00           C  
ATOM     58  CG  LEU A  19      -7.096   3.821   1.037  1.00  0.00           C  
ATOM     59  CD1 LEU A  19      -6.799   4.193  -0.416  1.00  0.00           C  
ATOM     60  CD2 LEU A  19      -8.342   4.571   1.501  1.00  0.00           C  
ATOM     61  H   LEU A  19      -8.248   0.843  -0.511  1.00  0.00           H  
ATOM     62  HA  LEU A  19      -5.826   2.151  -0.350  1.00  0.00           H  
ATOM     63  HB2 LEU A  19      -8.376   2.122   0.811  1.00  0.00           H  
ATOM     64  HB3 LEU A  19      -7.280   2.010   2.166  1.00  0.00           H  
ATOM     65  HG  LEU A  19      -6.256   4.087   1.662  1.00  0.00           H  
ATOM     66 HD11 LEU A  19      -7.257   3.468  -1.072  1.00  0.00           H  
ATOM     67 HD12 LEU A  19      -5.732   4.199  -0.574  1.00  0.00           H  
ATOM     68 HD13 LEU A  19      -7.201   5.172  -0.626  1.00  0.00           H  
ATOM     69 HD21 LEU A  19      -8.933   4.849   0.641  1.00  0.00           H  
ATOM     70 HD22 LEU A  19      -8.049   5.455   2.042  1.00  0.00           H  
ATOM     71 HD23 LEU A  19      -8.925   3.927   2.144  1.00  0.00           H  
ATOM     72  N   GLU A  20      -6.137  -0.257   1.895  1.00  0.00           N  
ATOM     73  CA  GLU A  20      -5.375  -1.182   2.780  1.00  0.00           C  
ATOM     74  C   GLU A  20      -4.346  -1.883   1.941  1.00  0.00           C  
ATOM     75  O   GLU A  20      -3.173  -1.923   2.263  1.00  0.00           O  
ATOM     76  CB  GLU A  20      -6.382  -2.218   3.274  1.00  0.00           C  
ATOM     77  CG  GLU A  20      -6.854  -1.845   4.660  1.00  0.00           C  
ATOM     78  CD  GLU A  20      -6.227  -2.782   5.696  1.00  0.00           C  
ATOM     79  OE1 GLU A  20      -5.095  -2.538   6.079  1.00  0.00           O  
ATOM     80  OE2 GLU A  20      -6.891  -3.728   6.088  1.00  0.00           O  
ATOM     81  H   GLU A  20      -7.108  -0.364   1.792  1.00  0.00           H  
ATOM     82  HA  GLU A  20      -4.918  -0.656   3.599  1.00  0.00           H  
ATOM     83  HB2 GLU A  20      -7.227  -2.248   2.603  1.00  0.00           H  
ATOM     84  HB3 GLU A  20      -5.913  -3.190   3.305  1.00  0.00           H  
ATOM     85  HG2 GLU A  20      -6.562  -0.829   4.864  1.00  0.00           H  
ATOM     86  HG3 GLU A  20      -7.925  -1.933   4.695  1.00  0.00           H  
ATOM     87  N   ASN A  21      -4.789  -2.428   0.844  1.00  0.00           N  
ATOM     88  CA  ASN A  21      -3.828  -3.125  -0.050  1.00  0.00           C  
ATOM     89  C   ASN A  21      -2.837  -2.096  -0.626  1.00  0.00           C  
ATOM     90  O   ASN A  21      -1.667  -2.372  -0.799  1.00  0.00           O  
ATOM     91  CB  ASN A  21      -4.673  -3.760  -1.159  1.00  0.00           C  
ATOM     92  CG  ASN A  21      -3.830  -4.788  -1.920  1.00  0.00           C  
ATOM     93  OD1 ASN A  21      -3.062  -4.434  -2.791  1.00  0.00           O  
ATOM     94  ND2 ASN A  21      -3.945  -6.055  -1.626  1.00  0.00           N  
ATOM     95  H   ASN A  21      -5.754  -2.362   0.608  1.00  0.00           H  
ATOM     96  HA  ASN A  21      -3.313  -3.881   0.514  1.00  0.00           H  
ATOM     97  HB2 ASN A  21      -5.531  -4.250  -0.721  1.00  0.00           H  
ATOM     98  HB3 ASN A  21      -5.005  -2.994  -1.842  1.00  0.00           H  
ATOM     99 HD21 ASN A  21      -4.565  -6.343  -0.924  1.00  0.00           H  
ATOM    100 HD22 ASN A  21      -3.409  -6.720  -2.109  1.00  0.00           H  
ATOM    101  N   GLU A  22      -3.320  -0.907  -0.897  1.00  0.00           N  
ATOM    102  CA  GLU A  22      -2.470   0.197  -1.440  1.00  0.00           C  
ATOM    103  C   GLU A  22      -1.361   0.517  -0.459  1.00  0.00           C  
ATOM    104  O   GLU A  22      -0.213   0.645  -0.821  1.00  0.00           O  
ATOM    105  CB  GLU A  22      -3.409   1.407  -1.523  1.00  0.00           C  
ATOM    106  CG  GLU A  22      -3.481   1.948  -2.939  1.00  0.00           C  
ATOM    107  CD  GLU A  22      -2.092   2.342  -3.458  1.00  0.00           C  
ATOM    108  OE1 GLU A  22      -1.337   1.457  -3.826  1.00  0.00           O  
ATOM    109  OE2 GLU A  22      -1.817   3.530  -3.497  1.00  0.00           O  
ATOM    110  H   GLU A  22      -4.266  -0.731  -0.725  1.00  0.00           H  
ATOM    111  HA  GLU A  22      -2.075  -0.056  -2.410  1.00  0.00           H  
ATOM    112  HB2 GLU A  22      -4.402   1.115  -1.213  1.00  0.00           H  
ATOM    113  HB3 GLU A  22      -3.052   2.187  -0.866  1.00  0.00           H  
ATOM    114  HG2 GLU A  22      -3.907   1.195  -3.574  1.00  0.00           H  
ATOM    115  HG3 GLU A  22      -4.116   2.819  -2.931  1.00  0.00           H  
ATOM    116  N   VAL A  23      -1.718   0.659   0.785  1.00  0.00           N  
ATOM    117  CA  VAL A  23      -0.700   0.982   1.824  1.00  0.00           C  
ATOM    118  C   VAL A  23       0.437  -0.046   1.756  1.00  0.00           C  
ATOM    119  O   VAL A  23       1.598   0.296   1.858  1.00  0.00           O  
ATOM    120  CB  VAL A  23      -1.441   0.916   3.162  1.00  0.00           C  
ATOM    121  CG1 VAL A  23      -0.457   1.180   4.303  1.00  0.00           C  
ATOM    122  CG2 VAL A  23      -2.544   1.982   3.190  1.00  0.00           C  
ATOM    123  H   VAL A  23      -2.666   0.562   1.032  1.00  0.00           H  
ATOM    124  HA  VAL A  23      -0.319   1.974   1.657  1.00  0.00           H  
ATOM    125  HB  VAL A  23      -1.879  -0.063   3.285  1.00  0.00           H  
ATOM    126 HG11 VAL A  23      -0.999   1.271   5.232  1.00  0.00           H  
ATOM    127 HG12 VAL A  23       0.082   2.095   4.108  1.00  0.00           H  
ATOM    128 HG13 VAL A  23       0.240   0.358   4.372  1.00  0.00           H  
ATOM    129 HG21 VAL A  23      -2.619   2.448   2.218  1.00  0.00           H  
ATOM    130 HG22 VAL A  23      -2.306   2.731   3.929  1.00  0.00           H  
ATOM    131 HG23 VAL A  23      -3.487   1.518   3.438  1.00  0.00           H  
ATOM    132  N   ALA A  24       0.104  -1.298   1.540  1.00  0.00           N  
ATOM    133  CA  ALA A  24       1.161  -2.347   1.412  1.00  0.00           C  
ATOM    134  C   ALA A  24       1.894  -2.149   0.079  1.00  0.00           C  
ATOM    135  O   ALA A  24       3.090  -2.337  -0.021  1.00  0.00           O  
ATOM    136  CB  ALA A  24       0.415  -3.684   1.430  1.00  0.00           C  
ATOM    137  H   ALA A  24      -0.841  -1.539   1.429  1.00  0.00           H  
ATOM    138  HA  ALA A  24       1.851  -2.292   2.236  1.00  0.00           H  
ATOM    139  HB1 ALA A  24      -0.161  -3.786   0.522  1.00  0.00           H  
ATOM    140  HB2 ALA A  24      -0.247  -3.715   2.283  1.00  0.00           H  
ATOM    141  HB3 ALA A  24       1.128  -4.493   1.497  1.00  0.00           H  
ATOM    142  N   ARG A  25       1.171  -1.741  -0.938  1.00  0.00           N  
ATOM    143  CA  ARG A  25       1.789  -1.484  -2.277  1.00  0.00           C  
ATOM    144  C   ARG A  25       2.751  -0.295  -2.183  1.00  0.00           C  
ATOM    145  O   ARG A  25       3.829  -0.300  -2.747  1.00  0.00           O  
ATOM    146  CB  ARG A  25       0.610  -1.115  -3.190  1.00  0.00           C  
ATOM    147  CG  ARG A  25      -0.208  -2.362  -3.527  1.00  0.00           C  
ATOM    148  CD  ARG A  25      -1.312  -1.996  -4.524  1.00  0.00           C  
ATOM    149  NE  ARG A  25      -1.190  -2.996  -5.622  1.00  0.00           N  
ATOM    150  CZ  ARG A  25      -0.589  -2.674  -6.738  1.00  0.00           C  
ATOM    151  NH1 ARG A  25       0.706  -2.826  -6.849  1.00  0.00           N  
ATOM    152  NH2 ARG A  25      -1.283  -2.201  -7.741  1.00  0.00           N  
ATOM    153  H   ARG A  25       0.212  -1.583  -0.813  1.00  0.00           H  
ATOM    154  HA  ARG A  25       2.292  -2.361  -2.647  1.00  0.00           H  
ATOM    155  HB2 ARG A  25      -0.022  -0.400  -2.684  1.00  0.00           H  
ATOM    156  HB3 ARG A  25       0.983  -0.674  -4.101  1.00  0.00           H  
ATOM    157  HG2 ARG A  25       0.437  -3.110  -3.959  1.00  0.00           H  
ATOM    158  HG3 ARG A  25      -0.658  -2.750  -2.626  1.00  0.00           H  
ATOM    159  HD2 ARG A  25      -2.282  -2.069  -4.051  1.00  0.00           H  
ATOM    160  HD3 ARG A  25      -1.156  -1.002  -4.911  1.00  0.00           H  
ATOM    161  HE  ARG A  25      -1.561  -3.896  -5.508  1.00  0.00           H  
ATOM    162 HH11 ARG A  25       1.236  -3.188  -6.083  1.00  0.00           H  
ATOM    163 HH12 ARG A  25       1.166  -2.579  -7.703  1.00  0.00           H  
ATOM    164 HH21 ARG A  25      -2.273  -2.086  -7.654  1.00  0.00           H  
ATOM    165 HH22 ARG A  25      -0.825  -1.954  -8.594  1.00  0.00           H  
ATOM    166  N   LEU A  26       2.339   0.726  -1.477  1.00  0.00           N  
ATOM    167  CA  LEU A  26       3.171   1.957  -1.320  1.00  0.00           C  
ATOM    168  C   LEU A  26       4.388   1.686  -0.427  1.00  0.00           C  
ATOM    169  O   LEU A  26       5.500   2.036  -0.769  1.00  0.00           O  
ATOM    170  CB  LEU A  26       2.222   2.966  -0.655  1.00  0.00           C  
ATOM    171  CG  LEU A  26       1.433   3.772  -1.706  1.00  0.00           C  
ATOM    172  CD1 LEU A  26       1.451   3.076  -3.075  1.00  0.00           C  
ATOM    173  CD2 LEU A  26      -0.015   3.903  -1.236  1.00  0.00           C  
ATOM    174  H   LEU A  26       1.459   0.685  -1.050  1.00  0.00           H  
ATOM    175  HA  LEU A  26       3.487   2.325  -2.282  1.00  0.00           H  
ATOM    176  HB2 LEU A  26       1.520   2.431  -0.028  1.00  0.00           H  
ATOM    177  HB3 LEU A  26       2.793   3.645  -0.045  1.00  0.00           H  
ATOM    178  HG  LEU A  26       1.869   4.756  -1.800  1.00  0.00           H  
ATOM    179 HD11 LEU A  26       0.774   3.583  -3.744  1.00  0.00           H  
ATOM    180 HD12 LEU A  26       1.142   2.048  -2.961  1.00  0.00           H  
ATOM    181 HD13 LEU A  26       2.450   3.110  -3.482  1.00  0.00           H  
ATOM    182 HD21 LEU A  26      -0.537   2.974  -1.417  1.00  0.00           H  
ATOM    183 HD22 LEU A  26      -0.500   4.699  -1.781  1.00  0.00           H  
ATOM    184 HD23 LEU A  26      -0.032   4.125  -0.180  1.00  0.00           H  
ATOM    185  N   LYS A  27       4.189   1.068   0.713  1.00  0.00           N  
ATOM    186  CA  LYS A  27       5.343   0.780   1.625  1.00  0.00           C  
ATOM    187  C   LYS A  27       6.290  -0.268   1.008  1.00  0.00           C  
ATOM    188  O   LYS A  27       7.412  -0.428   1.447  1.00  0.00           O  
ATOM    189  CB  LYS A  27       4.715   0.261   2.928  1.00  0.00           C  
ATOM    190  CG  LYS A  27       4.293  -1.204   2.770  1.00  0.00           C  
ATOM    191  CD  LYS A  27       3.499  -1.647   4.002  1.00  0.00           C  
ATOM    192  CE  LYS A  27       4.456  -1.907   5.172  1.00  0.00           C  
ATOM    193  NZ  LYS A  27       4.981  -3.286   4.953  1.00  0.00           N  
ATOM    194  H   LYS A  27       3.281   0.794   0.968  1.00  0.00           H  
ATOM    195  HA  LYS A  27       5.887   1.690   1.826  1.00  0.00           H  
ATOM    196  HB2 LYS A  27       5.437   0.340   3.727  1.00  0.00           H  
ATOM    197  HB3 LYS A  27       3.849   0.857   3.169  1.00  0.00           H  
ATOM    198  HG2 LYS A  27       3.679  -1.307   1.888  1.00  0.00           H  
ATOM    199  HG3 LYS A  27       5.173  -1.824   2.669  1.00  0.00           H  
ATOM    200  HD2 LYS A  27       2.799  -0.871   4.276  1.00  0.00           H  
ATOM    201  HD3 LYS A  27       2.958  -2.554   3.775  1.00  0.00           H  
ATOM    202  HE2 LYS A  27       5.263  -1.188   5.162  1.00  0.00           H  
ATOM    203  HE3 LYS A  27       3.923  -1.860   6.109  1.00  0.00           H  
ATOM    204  HZ1 LYS A  27       4.187  -3.954   4.880  1.00  0.00           H  
ATOM    205  HZ2 LYS A  27       5.589  -3.555   5.754  1.00  0.00           H  
ATOM    206  HZ3 LYS A  27       5.535  -3.312   4.074  1.00  0.00           H  
ATOM    207  N   LYS A  28       5.852  -0.972  -0.011  1.00  0.00           N  
ATOM    208  CA  LYS A  28       6.729  -1.996  -0.656  1.00  0.00           C  
ATOM    209  C   LYS A  28       7.533  -1.354  -1.791  1.00  0.00           C  
ATOM    210  O   LYS A  28       8.716  -1.597  -1.937  1.00  0.00           O  
ATOM    211  CB  LYS A  28       5.772  -3.059  -1.203  1.00  0.00           C  
ATOM    212  CG  LYS A  28       6.571  -4.274  -1.685  1.00  0.00           C  
ATOM    213  CD  LYS A  28       5.663  -5.187  -2.514  1.00  0.00           C  
ATOM    214  CE  LYS A  28       6.413  -5.663  -3.762  1.00  0.00           C  
ATOM    215  NZ  LYS A  28       6.156  -4.619  -4.796  1.00  0.00           N  
ATOM    216  H   LYS A  28       4.949  -0.822  -0.357  1.00  0.00           H  
ATOM    217  HA  LYS A  28       7.391  -2.434   0.070  1.00  0.00           H  
ATOM    218  HB2 LYS A  28       5.091  -3.364  -0.423  1.00  0.00           H  
ATOM    219  HB3 LYS A  28       5.212  -2.649  -2.030  1.00  0.00           H  
ATOM    220  HG2 LYS A  28       7.401  -3.942  -2.292  1.00  0.00           H  
ATOM    221  HG3 LYS A  28       6.945  -4.820  -0.832  1.00  0.00           H  
ATOM    222  HD2 LYS A  28       5.375  -6.042  -1.918  1.00  0.00           H  
ATOM    223  HD3 LYS A  28       4.780  -4.643  -2.812  1.00  0.00           H  
ATOM    224  HE2 LYS A  28       7.472  -5.739  -3.556  1.00  0.00           H  
ATOM    225  HE3 LYS A  28       6.025  -6.614  -4.094  1.00  0.00           H  
ATOM    226  HZ1 LYS A  28       5.133  -4.547  -4.972  1.00  0.00           H  
ATOM    227  HZ2 LYS A  28       6.642  -4.880  -5.679  1.00  0.00           H  
ATOM    228  HZ3 LYS A  28       6.513  -3.702  -4.461  1.00  0.00           H  
ATOM    229  N   LEU A  29       6.898  -0.532  -2.589  1.00  0.00           N  
ATOM    230  CA  LEU A  29       7.621   0.137  -3.715  1.00  0.00           C  
ATOM    231  C   LEU A  29       8.477   1.303  -3.190  1.00  0.00           C  
ATOM    232  O   LEU A  29       9.441   1.699  -3.818  1.00  0.00           O  
ATOM    233  CB  LEU A  29       6.521   0.624  -4.678  1.00  0.00           C  
ATOM    234  CG  LEU A  29       5.995   2.005  -4.258  1.00  0.00           C  
ATOM    235  CD1 LEU A  29       6.825   3.101  -4.934  1.00  0.00           C  
ATOM    236  CD2 LEU A  29       4.532   2.144  -4.691  1.00  0.00           C  
ATOM    237  H   LEU A  29       5.946  -0.351  -2.443  1.00  0.00           H  
ATOM    238  HA  LEU A  29       8.251  -0.580  -4.221  1.00  0.00           H  
ATOM    239  HB2 LEU A  29       6.925   0.688  -5.677  1.00  0.00           H  
ATOM    240  HB3 LEU A  29       5.704  -0.083  -4.670  1.00  0.00           H  
ATOM    241  HG  LEU A  29       6.066   2.108  -3.186  1.00  0.00           H  
ATOM    242 HD11 LEU A  29       6.174   3.899  -5.258  1.00  0.00           H  
ATOM    243 HD12 LEU A  29       7.340   2.689  -5.789  1.00  0.00           H  
ATOM    244 HD13 LEU A  29       7.548   3.489  -4.232  1.00  0.00           H  
ATOM    245 HD21 LEU A  29       4.470   2.099  -5.768  1.00  0.00           H  
ATOM    246 HD22 LEU A  29       4.145   3.092  -4.347  1.00  0.00           H  
ATOM    247 HD23 LEU A  29       3.952   1.342  -4.263  1.00  0.00           H  
ATOM    248  N   VAL A  30       8.137   1.850  -2.044  1.00  0.00           N  
ATOM    249  CA  VAL A  30       8.937   2.985  -1.484  1.00  0.00           C  
ATOM    250  C   VAL A  30       9.963   2.456  -0.474  1.00  0.00           C  
ATOM    251  O   VAL A  30      11.135   2.772  -0.546  1.00  0.00           O  
ATOM    252  CB  VAL A  30       7.917   3.906  -0.798  1.00  0.00           C  
ATOM    253  CG1 VAL A  30       8.650   5.013  -0.035  1.00  0.00           C  
ATOM    254  CG2 VAL A  30       7.007   4.540  -1.855  1.00  0.00           C  
ATOM    255  H   VAL A  30       7.357   1.511  -1.551  1.00  0.00           H  
ATOM    256  HA  VAL A  30       9.436   3.515  -2.275  1.00  0.00           H  
ATOM    257  HB  VAL A  30       7.321   3.329  -0.106  1.00  0.00           H  
ATOM    258 HG11 VAL A  30       9.411   5.445  -0.670  1.00  0.00           H  
ATOM    259 HG12 VAL A  30       9.111   4.599   0.848  1.00  0.00           H  
ATOM    260 HG13 VAL A  30       7.945   5.779   0.253  1.00  0.00           H  
ATOM    261 HG21 VAL A  30       7.609   4.934  -2.661  1.00  0.00           H  
ATOM    262 HG22 VAL A  30       6.438   5.341  -1.407  1.00  0.00           H  
ATOM    263 HG23 VAL A  30       6.331   3.793  -2.243  1.00  0.00           H  
ATOM    264  N   GLY A  31       9.525   1.656   0.464  1.00  0.00           N  
ATOM    265  CA  GLY A  31      10.464   1.100   1.485  1.00  0.00           C  
ATOM    266  C   GLY A  31       9.749   0.984   2.835  1.00  0.00           C  
ATOM    267  O   GLY A  31       8.860   1.757   3.142  1.00  0.00           O  
ATOM    268  H   GLY A  31       8.576   1.420   0.494  1.00  0.00           H  
ATOM    269  HA2 GLY A  31      10.799   0.121   1.170  1.00  0.00           H  
ATOM    270  HA3 GLY A  31      11.315   1.755   1.588  1.00  0.00           H  
ATOM    271  N   GLU A  32      10.138   0.021   3.642  1.00  0.00           N  
ATOM    272  CA  GLU A  32       9.496  -0.168   4.984  1.00  0.00           C  
ATOM    273  C   GLU A  32       7.972  -0.347   4.832  1.00  0.00           C  
ATOM    274  O   GLU A  32       7.231   0.518   5.275  1.00  0.00           O  
ATOM    275  CB  GLU A  32       9.846   1.099   5.781  1.00  0.00           C  
ATOM    276  CG  GLU A  32       9.856   0.780   7.279  1.00  0.00           C  
ATOM    277  CD  GLU A  32       8.721   1.534   7.976  1.00  0.00           C  
ATOM    278  OE1 GLU A  32       8.889   2.716   8.230  1.00  0.00           O  
ATOM    279  OE2 GLU A  32       7.704   0.916   8.244  1.00  0.00           O  
ATOM    280  OXT GLU A  32       7.574  -1.354   4.270  1.00  0.00           O  
ATOM    281  H   GLU A  32      10.857  -0.583   3.362  1.00  0.00           H  
ATOM    282  HA  GLU A  32       9.919  -1.032   5.473  1.00  0.00           H  
ATOM    283  HB2 GLU A  32      10.823   1.452   5.482  1.00  0.00           H  
ATOM    284  HB3 GLU A  32       9.112   1.866   5.583  1.00  0.00           H  
ATOM    285  HG2 GLU A  32       9.723  -0.284   7.421  1.00  0.00           H  
ATOM    286  HG3 GLU A  32      10.801   1.083   7.704  1.00  0.00           H  
TER     287      GLU A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A  16     -11.215   0.142   5.116  1.00  0.00           N  
ATOM      2  CA  ASN A  16      -9.843  -0.137   4.600  1.00  0.00           C  
ATOM      3  C   ASN A  16      -9.804   0.029   3.084  1.00  0.00           C  
ATOM      4  O   ASN A  16      -8.988   0.776   2.576  1.00  0.00           O  
ATOM      5  CB  ASN A  16      -9.549  -1.584   5.003  1.00  0.00           C  
ATOM      6  CG  ASN A  16      -8.916  -1.614   6.397  1.00  0.00           C  
ATOM      7  OD1 ASN A  16      -7.712  -1.707   6.528  1.00  0.00           O  
ATOM      8  ND2 ASN A  16      -9.682  -1.540   7.453  1.00  0.00           N  
ATOM      9  H1  ASN A  16     -11.353   0.321   6.070  1.00  0.00           H  
ATOM     10  HA  ASN A  16      -9.125   0.531   5.055  1.00  0.00           H  
ATOM     11  HB2 ASN A  16     -10.471  -2.148   5.013  1.00  0.00           H  
ATOM     12  HB3 ASN A  16      -8.868  -2.025   4.292  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -10.655  -1.467   7.350  1.00  0.00           H  
ATOM     14 HD22 ASN A  16      -9.285  -1.558   8.348  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.677  -0.646   2.355  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -10.688  -0.500   0.860  1.00  0.00           C  
ATOM     17  C   TYR A  17      -9.324  -0.941   0.286  1.00  0.00           C  
ATOM     18  O   TYR A  17      -8.358  -1.172   1.016  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -10.970   1.022   0.671  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -10.652   1.544  -0.719  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.166   0.928  -1.864  1.00  0.00           C  
ATOM     22  CD2 TYR A  17      -9.849   2.685  -0.850  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -10.869   1.449  -3.125  1.00  0.00           C  
ATOM     24  CE2 TYR A  17      -9.565   3.212  -2.105  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.075   2.592  -3.247  1.00  0.00           C  
ATOM     26  OH  TYR A  17      -9.825   3.126  -4.495  1.00  0.00           O  
ATOM     27  H   TYR A  17     -11.329  -1.233   2.792  1.00  0.00           H  
ATOM     28  HA  TYR A  17     -11.487  -1.081   0.429  1.00  0.00           H  
ATOM     29  HB2 TYR A  17     -12.010   1.210   0.873  1.00  0.00           H  
ATOM     30  HB3 TYR A  17     -10.380   1.577   1.386  1.00  0.00           H  
ATOM     31  HD1 TYR A  17     -11.776   0.045  -1.779  1.00  0.00           H  
ATOM     32  HD2 TYR A  17      -9.454   3.168   0.027  1.00  0.00           H  
ATOM     33  HE1 TYR A  17     -11.243   0.960  -4.005  1.00  0.00           H  
ATOM     34  HE2 TYR A  17      -8.925   4.081  -2.190  1.00  0.00           H  
ATOM     35  HH  TYR A  17     -10.504   3.780  -4.680  1.00  0.00           H  
ATOM     36  N   HIS A  18      -9.207  -1.064  -1.014  1.00  0.00           N  
ATOM     37  CA  HIS A  18      -7.888  -1.445  -1.572  1.00  0.00           C  
ATOM     38  C   HIS A  18      -6.846  -0.521  -0.968  1.00  0.00           C  
ATOM     39  O   HIS A  18      -5.720  -0.886  -0.842  1.00  0.00           O  
ATOM     40  CB  HIS A  18      -7.996  -1.297  -3.093  1.00  0.00           C  
ATOM     41  CG  HIS A  18      -7.462   0.042  -3.531  1.00  0.00           C  
ATOM     42  ND1 HIS A  18      -8.174   0.891  -4.374  1.00  0.00           N  
ATOM     43  CD2 HIS A  18      -6.312   0.717  -3.201  1.00  0.00           C  
ATOM     44  CE1 HIS A  18      -7.452   2.023  -4.510  1.00  0.00           C  
ATOM     45  NE2 HIS A  18      -6.331   1.941  -3.824  1.00  0.00           N  
ATOM     46  H   HIS A  18      -9.962  -0.893  -1.603  1.00  0.00           H  
ATOM     47  HA  HIS A  18      -7.651  -2.450  -1.310  1.00  0.00           H  
ATOM     48  HB2 HIS A  18      -7.423  -2.081  -3.559  1.00  0.00           H  
ATOM     49  HB3 HIS A  18      -9.030  -1.385  -3.380  1.00  0.00           H  
ATOM     50  HD2 HIS A  18      -5.561   0.364  -2.507  1.00  0.00           H  
ATOM     51  HE1 HIS A  18      -7.786   2.901  -5.032  1.00  0.00           H  
ATOM     52  HE2 HIS A  18      -5.643   2.634  -3.761  1.00  0.00           H  
ATOM     53  N   LEU A  19      -7.251   0.659  -0.548  1.00  0.00           N  
ATOM     54  CA  LEU A  19      -6.317   1.604   0.125  1.00  0.00           C  
ATOM     55  C   LEU A  19      -5.470   0.808   1.104  1.00  0.00           C  
ATOM     56  O   LEU A  19      -4.271   0.948   1.188  1.00  0.00           O  
ATOM     57  CB  LEU A  19      -7.253   2.508   0.907  1.00  0.00           C  
ATOM     58  CG  LEU A  19      -6.916   3.980   0.686  1.00  0.00           C  
ATOM     59  CD1 LEU A  19      -6.611   4.227  -0.792  1.00  0.00           C  
ATOM     60  CD2 LEU A  19      -8.124   4.815   1.098  1.00  0.00           C  
ATOM     61  H   LEU A  19      -8.189   0.904  -0.640  1.00  0.00           H  
ATOM     62  HA  LEU A  19      -5.723   2.160  -0.579  1.00  0.00           H  
ATOM     63  HB2 LEU A  19      -8.263   2.322   0.589  1.00  0.00           H  
ATOM     64  HB3 LEU A  19      -7.170   2.266   1.950  1.00  0.00           H  
ATOM     65  HG  LEU A  19      -6.062   4.252   1.286  1.00  0.00           H  
ATOM     66 HD11 LEU A  19      -6.922   5.224  -1.061  1.00  0.00           H  
ATOM     67 HD12 LEU A  19      -7.147   3.507  -1.393  1.00  0.00           H  
ATOM     68 HD13 LEU A  19      -5.551   4.120  -0.961  1.00  0.00           H  
ATOM     69 HD21 LEU A  19      -8.691   4.279   1.847  1.00  0.00           H  
ATOM     70 HD22 LEU A  19      -8.749   4.992   0.234  1.00  0.00           H  
ATOM     71 HD23 LEU A  19      -7.791   5.756   1.502  1.00  0.00           H  
ATOM     72  N   GLU A  20      -6.134  -0.064   1.811  1.00  0.00           N  
ATOM     73  CA  GLU A  20      -5.464  -0.962   2.779  1.00  0.00           C  
ATOM     74  C   GLU A  20      -4.435  -1.797   2.022  1.00  0.00           C  
ATOM     75  O   GLU A  20      -3.288  -1.906   2.419  1.00  0.00           O  
ATOM     76  CB  GLU A  20      -6.638  -1.787   3.345  1.00  0.00           C  
ATOM     77  CG  GLU A  20      -6.623  -3.253   2.880  1.00  0.00           C  
ATOM     78  CD  GLU A  20      -5.538  -4.040   3.628  1.00  0.00           C  
ATOM     79  OE1 GLU A  20      -5.538  -4.003   4.849  1.00  0.00           O  
ATOM     80  OE2 GLU A  20      -4.729  -4.670   2.967  1.00  0.00           O  
ATOM     81  H   GLU A  20      -7.102  -0.148   1.672  1.00  0.00           H  
ATOM     82  HA  GLU A  20      -4.988  -0.390   3.556  1.00  0.00           H  
ATOM     83  HB2 GLU A  20      -6.604  -1.757   4.411  1.00  0.00           H  
ATOM     84  HB3 GLU A  20      -7.562  -1.333   3.008  1.00  0.00           H  
ATOM     85  HG2 GLU A  20      -7.589  -3.693   3.083  1.00  0.00           H  
ATOM     86  HG3 GLU A  20      -6.436  -3.294   1.820  1.00  0.00           H  
ATOM     87  N   ASN A  21      -4.830  -2.330   0.898  1.00  0.00           N  
ATOM     88  CA  ASN A  21      -3.860  -3.107   0.062  1.00  0.00           C  
ATOM     89  C   ASN A  21      -2.845  -2.125  -0.554  1.00  0.00           C  
ATOM     90  O   ASN A  21      -1.681  -2.433  -0.710  1.00  0.00           O  
ATOM     91  CB  ASN A  21      -4.700  -3.779  -1.027  1.00  0.00           C  
ATOM     92  CG  ASN A  21      -3.929  -4.967  -1.609  1.00  0.00           C  
ATOM     93  OD1 ASN A  21      -3.390  -4.883  -2.695  1.00  0.00           O  
ATOM     94  ND2 ASN A  21      -3.851  -6.078  -0.928  1.00  0.00           N  
ATOM     95  H   ASN A  21      -5.759  -2.178   0.583  1.00  0.00           H  
ATOM     96  HA  ASN A  21      -3.354  -3.849   0.660  1.00  0.00           H  
ATOM     97  HB2 ASN A  21      -5.631  -4.127  -0.602  1.00  0.00           H  
ATOM     98  HB3 ASN A  21      -4.907  -3.068  -1.814  1.00  0.00           H  
ATOM     99 HD21 ASN A  21      -4.284  -6.147  -0.050  1.00  0.00           H  
ATOM    100 HD22 ASN A  21      -3.359  -6.843  -1.291  1.00  0.00           H  
ATOM    101  N   GLU A  22      -3.302  -0.936  -0.875  1.00  0.00           N  
ATOM    102  CA  GLU A  22      -2.425   0.125  -1.453  1.00  0.00           C  
ATOM    103  C   GLU A  22      -1.326   0.453  -0.467  1.00  0.00           C  
ATOM    104  O   GLU A  22      -0.167   0.500  -0.804  1.00  0.00           O  
ATOM    105  CB  GLU A  22      -3.333   1.356  -1.600  1.00  0.00           C  
ATOM    106  CG  GLU A  22      -3.341   1.867  -3.032  1.00  0.00           C  
ATOM    107  CD  GLU A  22      -1.929   2.255  -3.493  1.00  0.00           C  
ATOM    108  OE1 GLU A  22      -1.144   1.364  -3.773  1.00  0.00           O  
ATOM    109  OE2 GLU A  22      -1.666   3.443  -3.575  1.00  0.00           O  
ATOM    110  H   GLU A  22      -4.243  -0.731  -0.711  1.00  0.00           H  
ATOM    111  HA  GLU A  22      -2.023  -0.178  -2.405  1.00  0.00           H  
ATOM    112  HB2 GLU A  22      -4.343   1.092  -1.321  1.00  0.00           H  
ATOM    113  HB3 GLU A  22      -2.982   2.142  -0.948  1.00  0.00           H  
ATOM    114  HG2 GLU A  22      -3.735   1.102  -3.672  1.00  0.00           H  
ATOM    115  HG3 GLU A  22      -3.977   2.738  -3.074  1.00  0.00           H  
ATOM    116  N   VAL A  23      -1.702   0.693   0.757  1.00  0.00           N  
ATOM    117  CA  VAL A  23      -0.694   1.031   1.798  1.00  0.00           C  
ATOM    118  C   VAL A  23       0.418  -0.025   1.788  1.00  0.00           C  
ATOM    119  O   VAL A  23       1.588   0.299   1.854  1.00  0.00           O  
ATOM    120  CB  VAL A  23      -1.460   1.038   3.125  1.00  0.00           C  
ATOM    121  CG1 VAL A  23      -0.489   1.293   4.277  1.00  0.00           C  
ATOM    122  CG2 VAL A  23      -2.517   2.150   3.098  1.00  0.00           C  
ATOM    123  H   VAL A  23      -2.659   0.655   0.985  1.00  0.00           H  
ATOM    124  HA  VAL A  23      -0.283   2.005   1.599  1.00  0.00           H  
ATOM    125  HB  VAL A  23      -1.944   0.083   3.267  1.00  0.00           H  
ATOM    126 HG11 VAL A  23       0.305   1.945   3.940  1.00  0.00           H  
ATOM    127 HG12 VAL A  23      -0.069   0.355   4.606  1.00  0.00           H  
ATOM    128 HG13 VAL A  23      -1.015   1.760   5.095  1.00  0.00           H  
ATOM    129 HG21 VAL A  23      -2.266   2.906   3.826  1.00  0.00           H  
ATOM    130 HG22 VAL A  23      -3.486   1.733   3.331  1.00  0.00           H  
ATOM    131 HG23 VAL A  23      -2.546   2.596   2.113  1.00  0.00           H  
ATOM    132  N   ALA A  24       0.058  -1.281   1.656  1.00  0.00           N  
ATOM    133  CA  ALA A  24       1.098  -2.355   1.583  1.00  0.00           C  
ATOM    134  C   ALA A  24       1.852  -2.215   0.253  1.00  0.00           C  
ATOM    135  O   ALA A  24       3.062  -2.341   0.192  1.00  0.00           O  
ATOM    136  CB  ALA A  24       0.327  -3.676   1.637  1.00  0.00           C  
ATOM    137  H   ALA A  24      -0.894  -1.510   1.571  1.00  0.00           H  
ATOM    138  HA  ALA A  24       1.778  -2.281   2.415  1.00  0.00           H  
ATOM    139  HB1 ALA A  24      -0.285  -3.699   2.528  1.00  0.00           H  
ATOM    140  HB2 ALA A  24       1.024  -4.499   1.657  1.00  0.00           H  
ATOM    141  HB3 ALA A  24      -0.305  -3.760   0.765  1.00  0.00           H  
ATOM    142  N   ARG A  25       1.131  -1.916  -0.805  1.00  0.00           N  
ATOM    143  CA  ARG A  25       1.764  -1.717  -2.150  1.00  0.00           C  
ATOM    144  C   ARG A  25       2.758  -0.560  -2.078  1.00  0.00           C  
ATOM    145  O   ARG A  25       3.879  -0.643  -2.541  1.00  0.00           O  
ATOM    146  CB  ARG A  25       0.607  -1.319  -3.078  1.00  0.00           C  
ATOM    147  CG  ARG A  25      -0.281  -2.528  -3.370  1.00  0.00           C  
ATOM    148  CD  ARG A  25      -1.613  -2.055  -3.961  1.00  0.00           C  
ATOM    149  NE  ARG A  25      -1.898  -2.996  -5.081  1.00  0.00           N  
ATOM    150  CZ  ARG A  25      -2.067  -2.537  -6.293  1.00  0.00           C  
ATOM    151  NH1 ARG A  25      -3.238  -2.086  -6.664  1.00  0.00           N  
ATOM    152  NH2 ARG A  25      -1.064  -2.527  -7.133  1.00  0.00           N  
ATOM    153  H   ARG A  25       0.164  -1.799  -0.707  1.00  0.00           H  
ATOM    154  HA  ARG A  25       2.238  -2.619  -2.498  1.00  0.00           H  
ATOM    155  HB2 ARG A  25       0.018  -0.547  -2.603  1.00  0.00           H  
ATOM    156  HB3 ARG A  25       1.008  -0.935  -4.004  1.00  0.00           H  
ATOM    157  HG2 ARG A  25       0.216  -3.178  -4.073  1.00  0.00           H  
ATOM    158  HG3 ARG A  25      -0.471  -3.065  -2.454  1.00  0.00           H  
ATOM    159  HD2 ARG A  25      -2.393  -2.109  -3.215  1.00  0.00           H  
ATOM    160  HD3 ARG A  25      -1.521  -1.049  -4.338  1.00  0.00           H  
ATOM    161  HE  ARG A  25      -1.960  -3.959  -4.910  1.00  0.00           H  
ATOM    162 HH11 ARG A  25      -4.004  -2.094  -6.018  1.00  0.00           H  
ATOM    163 HH12 ARG A  25      -3.370  -1.734  -7.590  1.00  0.00           H  
ATOM    164 HH21 ARG A  25      -0.170  -2.870  -6.848  1.00  0.00           H  
ATOM    165 HH22 ARG A  25      -1.192  -2.176  -8.062  1.00  0.00           H  
ATOM    166  N   LEU A  26       2.321   0.525  -1.497  1.00  0.00           N  
ATOM    167  CA  LEU A  26       3.170   1.742  -1.364  1.00  0.00           C  
ATOM    168  C   LEU A  26       4.341   1.485  -0.409  1.00  0.00           C  
ATOM    169  O   LEU A  26       5.411   2.035  -0.578  1.00  0.00           O  
ATOM    170  CB  LEU A  26       2.209   2.800  -0.808  1.00  0.00           C  
ATOM    171  CG  LEU A  26       1.052   2.997  -1.793  1.00  0.00           C  
ATOM    172  CD1 LEU A  26      -0.171   3.524  -1.043  1.00  0.00           C  
ATOM    173  CD2 LEU A  26       1.464   3.991  -2.881  1.00  0.00           C  
ATOM    174  H   LEU A  26       1.406   0.539  -1.145  1.00  0.00           H  
ATOM    175  HA  LEU A  26       3.535   2.052  -2.329  1.00  0.00           H  
ATOM    176  HB2 LEU A  26       1.814   2.465   0.141  1.00  0.00           H  
ATOM    177  HB3 LEU A  26       2.729   3.734  -0.676  1.00  0.00           H  
ATOM    178  HG  LEU A  26       0.805   2.049  -2.249  1.00  0.00           H  
ATOM    179 HD11 LEU A  26       0.063   3.620   0.005  1.00  0.00           H  
ATOM    180 HD12 LEU A  26      -0.990   2.831  -1.166  1.00  0.00           H  
ATOM    181 HD13 LEU A  26      -0.451   4.487  -1.442  1.00  0.00           H  
ATOM    182 HD21 LEU A  26       2.433   4.403  -2.645  1.00  0.00           H  
ATOM    183 HD22 LEU A  26       0.736   4.786  -2.938  1.00  0.00           H  
ATOM    184 HD23 LEU A  26       1.512   3.480  -3.832  1.00  0.00           H  
ATOM    185  N   LYS A  27       4.153   0.641   0.579  1.00  0.00           N  
ATOM    186  CA  LYS A  27       5.267   0.334   1.533  1.00  0.00           C  
ATOM    187  C   LYS A  27       6.342  -0.526   0.847  1.00  0.00           C  
ATOM    188  O   LYS A  27       7.466  -0.603   1.306  1.00  0.00           O  
ATOM    189  CB  LYS A  27       4.615  -0.445   2.680  1.00  0.00           C  
ATOM    190  CG  LYS A  27       4.287   0.515   3.827  1.00  0.00           C  
ATOM    191  CD  LYS A  27       3.924  -0.287   5.080  1.00  0.00           C  
ATOM    192  CE  LYS A  27       2.408  -0.246   5.297  1.00  0.00           C  
ATOM    193  NZ  LYS A  27       2.165   0.963   6.139  1.00  0.00           N  
ATOM    194  H   LYS A  27       3.284   0.200   0.686  1.00  0.00           H  
ATOM    195  HA  LYS A  27       5.700   1.247   1.909  1.00  0.00           H  
ATOM    196  HB2 LYS A  27       3.706  -0.913   2.329  1.00  0.00           H  
ATOM    197  HB3 LYS A  27       5.297  -1.204   3.034  1.00  0.00           H  
ATOM    198  HG2 LYS A  27       5.147   1.135   4.032  1.00  0.00           H  
ATOM    199  HG3 LYS A  27       3.451   1.138   3.546  1.00  0.00           H  
ATOM    200  HD2 LYS A  27       4.243  -1.313   4.955  1.00  0.00           H  
ATOM    201  HD3 LYS A  27       4.421   0.142   5.937  1.00  0.00           H  
ATOM    202  HE2 LYS A  27       1.896  -0.156   4.349  1.00  0.00           H  
ATOM    203  HE3 LYS A  27       2.080  -1.131   5.820  1.00  0.00           H  
ATOM    204  HZ1 LYS A  27       2.758   0.918   6.991  1.00  0.00           H  
ATOM    205  HZ2 LYS A  27       1.163   0.995   6.414  1.00  0.00           H  
ATOM    206  HZ3 LYS A  27       2.404   1.817   5.597  1.00  0.00           H  
ATOM    207  N   LYS A  28       6.006  -1.170  -0.248  1.00  0.00           N  
ATOM    208  CA  LYS A  28       7.003  -2.019  -0.968  1.00  0.00           C  
ATOM    209  C   LYS A  28       7.740  -1.190  -2.025  1.00  0.00           C  
ATOM    210  O   LYS A  28       8.940  -1.300  -2.187  1.00  0.00           O  
ATOM    211  CB  LYS A  28       6.182  -3.130  -1.629  1.00  0.00           C  
ATOM    212  CG  LYS A  28       7.030  -4.400  -1.738  1.00  0.00           C  
ATOM    213  CD  LYS A  28       6.693  -5.134  -3.039  1.00  0.00           C  
ATOM    214  CE  LYS A  28       7.822  -4.926  -4.053  1.00  0.00           C  
ATOM    215  NZ  LYS A  28       7.484  -5.816  -5.202  1.00  0.00           N  
ATOM    216  H   LYS A  28       5.098  -1.089  -0.601  1.00  0.00           H  
ATOM    217  HA  LYS A  28       7.705  -2.445  -0.272  1.00  0.00           H  
ATOM    218  HB2 LYS A  28       5.304  -3.332  -1.033  1.00  0.00           H  
ATOM    219  HB3 LYS A  28       5.880  -2.814  -2.617  1.00  0.00           H  
ATOM    220  HG2 LYS A  28       8.077  -4.134  -1.733  1.00  0.00           H  
ATOM    221  HG3 LYS A  28       6.818  -5.045  -0.899  1.00  0.00           H  
ATOM    222  HD2 LYS A  28       6.578  -6.189  -2.837  1.00  0.00           H  
ATOM    223  HD3 LYS A  28       5.771  -4.744  -3.446  1.00  0.00           H  
ATOM    224  HE2 LYS A  28       7.855  -3.894  -4.371  1.00  0.00           H  
ATOM    225  HE3 LYS A  28       8.769  -5.219  -3.626  1.00  0.00           H  
ATOM    226  HZ1 LYS A  28       8.222  -5.735  -5.930  1.00  0.00           H  
ATOM    227  HZ2 LYS A  28       6.567  -5.531  -5.603  1.00  0.00           H  
ATOM    228  HZ3 LYS A  28       7.430  -6.801  -4.875  1.00  0.00           H  
ATOM    229  N   LEU A  29       7.023  -0.358  -2.742  1.00  0.00           N  
ATOM    230  CA  LEU A  29       7.671   0.489  -3.795  1.00  0.00           C  
ATOM    231  C   LEU A  29       8.259   1.777  -3.191  1.00  0.00           C  
ATOM    232  O   LEU A  29       8.813   2.591  -3.907  1.00  0.00           O  
ATOM    233  CB  LEU A  29       6.553   0.822  -4.794  1.00  0.00           C  
ATOM    234  CG  LEU A  29       5.527   1.766  -4.150  1.00  0.00           C  
ATOM    235  CD1 LEU A  29       5.875   3.219  -4.488  1.00  0.00           C  
ATOM    236  CD2 LEU A  29       4.133   1.443  -4.691  1.00  0.00           C  
ATOM    237  H   LEU A  29       6.060  -0.292  -2.585  1.00  0.00           H  
ATOM    238  HA  LEU A  29       8.445  -0.071  -4.295  1.00  0.00           H  
ATOM    239  HB2 LEU A  29       6.983   1.300  -5.663  1.00  0.00           H  
ATOM    240  HB3 LEU A  29       6.059  -0.089  -5.095  1.00  0.00           H  
ATOM    241  HG  LEU A  29       5.542   1.633  -3.076  1.00  0.00           H  
ATOM    242 HD11 LEU A  29       4.972   3.810  -4.509  1.00  0.00           H  
ATOM    243 HD12 LEU A  29       6.355   3.260  -5.455  1.00  0.00           H  
ATOM    244 HD13 LEU A  29       6.545   3.613  -3.737  1.00  0.00           H  
ATOM    245 HD21 LEU A  29       4.071   1.740  -5.728  1.00  0.00           H  
ATOM    246 HD22 LEU A  29       3.390   1.980  -4.119  1.00  0.00           H  
ATOM    247 HD23 LEU A  29       3.951   0.382  -4.610  1.00  0.00           H  
ATOM    248  N   VAL A  30       8.133   1.970  -1.889  1.00  0.00           N  
ATOM    249  CA  VAL A  30       8.675   3.208  -1.221  1.00  0.00           C  
ATOM    250  C   VAL A  30       9.957   3.712  -1.904  1.00  0.00           C  
ATOM    251  O   VAL A  30      10.941   3.003  -2.006  1.00  0.00           O  
ATOM    252  CB  VAL A  30       8.980   2.801   0.230  1.00  0.00           C  
ATOM    253  CG1 VAL A  30       7.682   2.734   1.036  1.00  0.00           C  
ATOM    254  CG2 VAL A  30       9.676   1.433   0.270  1.00  0.00           C  
ATOM    255  H   VAL A  30       7.667   1.300  -1.344  1.00  0.00           H  
ATOM    256  HA  VAL A  30       7.927   3.985  -1.226  1.00  0.00           H  
ATOM    257  HB  VAL A  30       9.627   3.540   0.671  1.00  0.00           H  
ATOM    258 HG11 VAL A  30       7.207   1.780   0.873  1.00  0.00           H  
ATOM    259 HG12 VAL A  30       7.018   3.525   0.717  1.00  0.00           H  
ATOM    260 HG13 VAL A  30       7.903   2.851   2.086  1.00  0.00           H  
ATOM    261 HG21 VAL A  30       8.965   0.659   0.023  1.00  0.00           H  
ATOM    262 HG22 VAL A  30      10.068   1.257   1.261  1.00  0.00           H  
ATOM    263 HG23 VAL A  30      10.485   1.418  -0.444  1.00  0.00           H  
ATOM    264  N   GLY A  31       9.944   4.936  -2.371  1.00  0.00           N  
ATOM    265  CA  GLY A  31      11.149   5.501  -3.048  1.00  0.00           C  
ATOM    266  C   GLY A  31      10.760   6.778  -3.798  1.00  0.00           C  
ATOM    267  O   GLY A  31      10.809   6.831  -5.013  1.00  0.00           O  
ATOM    268  H   GLY A  31       9.137   5.484  -2.274  1.00  0.00           H  
ATOM    269  HA2 GLY A  31      11.902   5.731  -2.309  1.00  0.00           H  
ATOM    270  HA3 GLY A  31      11.540   4.781  -3.751  1.00  0.00           H  
ATOM    271  N   GLU A  32      10.371   7.804  -3.082  1.00  0.00           N  
ATOM    272  CA  GLU A  32       9.973   9.083  -3.746  1.00  0.00           C  
ATOM    273  C   GLU A  32      10.533  10.285  -2.973  1.00  0.00           C  
ATOM    274  O   GLU A  32      11.163  11.123  -3.599  1.00  0.00           O  
ATOM    275  CB  GLU A  32       8.442   9.084  -3.715  1.00  0.00           C  
ATOM    276  CG  GLU A  32       7.906  10.124  -4.702  1.00  0.00           C  
ATOM    277  CD  GLU A  32       6.609  10.727  -4.157  1.00  0.00           C  
ATOM    278  OE1 GLU A  32       6.693  11.698  -3.423  1.00  0.00           O  
ATOM    279  OE2 GLU A  32       5.554  10.208  -4.485  1.00  0.00           O  
ATOM    280  OXT GLU A  32      10.321  10.351  -1.772  1.00  0.00           O  
ATOM    281  H   GLU A  32      10.339   7.733  -2.105  1.00  0.00           H  
ATOM    282  HA  GLU A  32      10.318   9.099  -4.767  1.00  0.00           H  
ATOM    283  HB2 GLU A  32       8.076   8.105  -3.989  1.00  0.00           H  
ATOM    284  HB3 GLU A  32       8.102   9.328  -2.719  1.00  0.00           H  
ATOM    285  HG2 GLU A  32       8.639  10.906  -4.834  1.00  0.00           H  
ATOM    286  HG3 GLU A  32       7.710   9.650  -5.652  1.00  0.00           H  
TER     287      GLU A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A  16     -11.888   0.572   5.829  1.00  0.00           N  
ATOM      2  CA  ASN A  16     -10.752   0.179   4.943  1.00  0.00           C  
ATOM      3  C   ASN A  16     -11.198   0.143   3.480  1.00  0.00           C  
ATOM      4  O   ASN A  16     -12.298   0.537   3.141  1.00  0.00           O  
ATOM      5  CB  ASN A  16     -10.320  -1.211   5.430  1.00  0.00           C  
ATOM      6  CG  ASN A  16     -11.424  -2.238   5.146  1.00  0.00           C  
ATOM      7  OD1 ASN A  16     -11.440  -2.858   4.101  1.00  0.00           O  
ATOM      8  ND2 ASN A  16     -12.355  -2.445   6.039  1.00  0.00           N  
ATOM      9  H1  ASN A  16     -11.739   1.198   6.567  1.00  0.00           H  
ATOM     10  HA  ASN A  16      -9.931   0.880   5.047  1.00  0.00           H  
ATOM     11  HB2 ASN A  16      -9.416  -1.505   4.916  1.00  0.00           H  
ATOM     12  HB3 ASN A  16     -10.131  -1.175   6.492  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -12.344  -1.948   6.884  1.00  0.00           H  
ATOM     14 HD22 ASN A  16     -13.064  -3.098   5.864  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.315  -0.287   2.613  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -10.608  -0.314   1.147  1.00  0.00           C  
ATOM     17  C   TYR A  17      -9.335  -0.812   0.439  1.00  0.00           C  
ATOM     18  O   TYR A  17      -8.318  -1.056   1.088  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -10.931   1.187   0.876  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -10.677   1.659  -0.544  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.290   1.045  -1.639  1.00  0.00           C  
ATOM     22  CD2 TYR A  17      -9.848   2.771  -0.750  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -11.074   1.540  -2.925  1.00  0.00           C  
ATOM     24  CE2 TYR A  17      -9.620   3.256  -2.033  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.239   2.644  -3.125  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -10.058   3.146  -4.397  1.00  0.00           O  
ATOM     27  H   TYR A  17      -9.428  -0.561   2.930  1.00  0.00           H  
ATOM     28  HA  TYR A  17     -11.458  -0.941   0.927  1.00  0.00           H  
ATOM     29  HB2 TYR A  17     -11.967   1.362   1.106  1.00  0.00           H  
ATOM     30  HB3 TYR A  17     -10.329   1.787   1.550  1.00  0.00           H  
ATOM     31  HD1 TYR A  17     -11.928   0.189  -1.493  1.00  0.00           H  
ATOM     32  HD2 TYR A  17      -9.374   3.251   0.088  1.00  0.00           H  
ATOM     33  HE1 TYR A  17     -11.527   1.054  -3.766  1.00  0.00           H  
ATOM     34  HE2 TYR A  17      -8.954   4.098  -2.179  1.00  0.00           H  
ATOM     35  HH  TYR A  17     -10.711   3.835  -4.541  1.00  0.00           H  
ATOM     36  N   HIS A  18      -9.333  -0.969  -0.863  1.00  0.00           N  
ATOM     37  CA  HIS A  18      -8.069  -1.404  -1.517  1.00  0.00           C  
ATOM     38  C   HIS A  18      -6.952  -0.524  -0.977  1.00  0.00           C  
ATOM     39  O   HIS A  18      -5.833  -0.938  -0.897  1.00  0.00           O  
ATOM     40  CB  HIS A  18      -8.273  -1.237  -3.027  1.00  0.00           C  
ATOM     41  CG  HIS A  18      -7.715   0.083  -3.494  1.00  0.00           C  
ATOM     42  ND1 HIS A  18      -8.434   0.956  -4.307  1.00  0.00           N  
ATOM     43  CD2 HIS A  18      -6.530   0.720  -3.218  1.00  0.00           C  
ATOM     44  CE1 HIS A  18      -7.683   2.065  -4.475  1.00  0.00           C  
ATOM     45  NE2 HIS A  18      -6.537   1.946  -3.840  1.00  0.00           N  
ATOM     46  H   HIS A  18     -10.127  -0.789  -1.393  1.00  0.00           H  
ATOM     47  HA  HIS A  18      -7.857  -2.420  -1.276  1.00  0.00           H  
ATOM     48  HB2 HIS A  18      -7.770  -2.041  -3.536  1.00  0.00           H  
ATOM     49  HB3 HIS A  18      -9.329  -1.278  -3.241  1.00  0.00           H  
ATOM     50  HD2 HIS A  18      -5.759   0.340  -2.564  1.00  0.00           H  
ATOM     51  HE1 HIS A  18      -8.011   2.954  -4.980  1.00  0.00           H  
ATOM     52  HE2 HIS A  18      -5.827   2.620  -3.801  1.00  0.00           H  
ATOM     53  N   LEU A  19      -7.292   0.678  -0.554  1.00  0.00           N  
ATOM     54  CA  LEU A  19      -6.302   1.598   0.066  1.00  0.00           C  
ATOM     55  C   LEU A  19      -5.435   0.787   1.017  1.00  0.00           C  
ATOM     56  O   LEU A  19      -4.231   0.891   1.047  1.00  0.00           O  
ATOM     57  CB  LEU A  19      -7.182   2.526   0.886  1.00  0.00           C  
ATOM     58  CG  LEU A  19      -6.826   3.989   0.645  1.00  0.00           C  
ATOM     59  CD1 LEU A  19      -6.652   4.243  -0.852  1.00  0.00           C  
ATOM     60  CD2 LEU A  19      -7.969   4.852   1.174  1.00  0.00           C  
ATOM     61  H   LEU A  19      -8.222   0.955  -0.607  1.00  0.00           H  
ATOM     62  HA  LEU A  19      -5.730   2.138  -0.667  1.00  0.00           H  
ATOM     63  HB2 LEU A  19      -8.209   2.361   0.616  1.00  0.00           H  
ATOM     64  HB3 LEU A  19      -7.057   2.287   1.925  1.00  0.00           H  
ATOM     65  HG  LEU A  19      -5.912   4.234   1.167  1.00  0.00           H  
ATOM     66 HD11 LEU A  19      -7.191   3.489  -1.407  1.00  0.00           H  
ATOM     67 HD12 LEU A  19      -5.604   4.195  -1.104  1.00  0.00           H  
ATOM     68 HD13 LEU A  19      -7.041   5.219  -1.099  1.00  0.00           H  
ATOM     69 HD21 LEU A  19      -8.677   5.035   0.379  1.00  0.00           H  
ATOM     70 HD22 LEU A  19      -7.578   5.789   1.533  1.00  0.00           H  
ATOM     71 HD23 LEU A  19      -8.465   4.332   1.982  1.00  0.00           H  
ATOM     72  N   GLU A  20      -6.095  -0.050   1.770  1.00  0.00           N  
ATOM     73  CA  GLU A  20      -5.417  -0.954   2.728  1.00  0.00           C  
ATOM     74  C   GLU A  20      -4.436  -1.832   1.956  1.00  0.00           C  
ATOM     75  O   GLU A  20      -3.287  -1.985   2.333  1.00  0.00           O  
ATOM     76  CB  GLU A  20      -6.596  -1.737   3.346  1.00  0.00           C  
ATOM     77  CG  GLU A  20      -6.652  -3.203   2.881  1.00  0.00           C  
ATOM     78  CD  GLU A  20      -5.570  -4.029   3.590  1.00  0.00           C  
ATOM     79  OE1 GLU A  20      -5.526  -3.996   4.809  1.00  0.00           O  
ATOM     80  OE2 GLU A  20      -4.810  -4.688   2.900  1.00  0.00           O  
ATOM     81  H   GLU A  20      -7.071  -0.098   1.676  1.00  0.00           H  
ATOM     82  HA  GLU A  20      -4.902  -0.386   3.481  1.00  0.00           H  
ATOM     83  HB2 GLU A  20      -6.513  -1.710   4.410  1.00  0.00           H  
ATOM     84  HB3 GLU A  20      -7.517  -1.250   3.051  1.00  0.00           H  
ATOM     85  HG2 GLU A  20      -7.626  -3.608   3.119  1.00  0.00           H  
ATOM     86  HG3 GLU A  20      -6.505  -3.249   1.815  1.00  0.00           H  
ATOM     87  N   ASN A  21      -4.872  -2.361   0.846  1.00  0.00           N  
ATOM     88  CA  ASN A  21      -3.953  -3.182  -0.002  1.00  0.00           C  
ATOM     89  C   ASN A  21      -2.941  -2.237  -0.678  1.00  0.00           C  
ATOM     90  O   ASN A  21      -1.780  -2.560  -0.838  1.00  0.00           O  
ATOM     91  CB  ASN A  21      -4.860  -3.865  -1.030  1.00  0.00           C  
ATOM     92  CG  ASN A  21      -4.013  -4.594  -2.074  1.00  0.00           C  
ATOM     93  OD1 ASN A  21      -3.234  -5.466  -1.744  1.00  0.00           O  
ATOM     94  ND2 ASN A  21      -4.135  -4.270  -3.332  1.00  0.00           N  
ATOM     95  H   ASN A  21      -5.800  -2.177   0.546  1.00  0.00           H  
ATOM     96  HA  ASN A  21      -3.441  -3.917   0.599  1.00  0.00           H  
ATOM     97  HB2 ASN A  21      -5.499  -4.577  -0.527  1.00  0.00           H  
ATOM     98  HB3 ASN A  21      -5.470  -3.122  -1.521  1.00  0.00           H  
ATOM     99 HD21 ASN A  21      -4.763  -3.567  -3.598  1.00  0.00           H  
ATOM    100 HD22 ASN A  21      -3.601  -4.731  -4.009  1.00  0.00           H  
ATOM    101  N   GLU A  22      -3.391  -1.056  -1.036  1.00  0.00           N  
ATOM    102  CA  GLU A  22      -2.510  -0.025  -1.667  1.00  0.00           C  
ATOM    103  C   GLU A  22      -1.390   0.330  -0.701  1.00  0.00           C  
ATOM    104  O   GLU A  22      -0.235   0.370  -1.059  1.00  0.00           O  
ATOM    105  CB  GLU A  22      -3.423   1.203  -1.850  1.00  0.00           C  
ATOM    106  CG  GLU A  22      -3.442   1.721  -3.291  1.00  0.00           C  
ATOM    107  CD  GLU A  22      -2.299   1.146  -4.137  1.00  0.00           C  
ATOM    108  OE1 GLU A  22      -1.153   1.448  -3.846  1.00  0.00           O  
ATOM    109  OE2 GLU A  22      -2.595   0.426  -5.075  1.00  0.00           O  
ATOM    110  H   GLU A  22      -4.327  -0.835  -0.861  1.00  0.00           H  
ATOM    111  HA  GLU A  22      -2.120  -0.370  -2.610  1.00  0.00           H  
ATOM    112  HB2 GLU A  22      -4.431   0.939  -1.570  1.00  0.00           H  
ATOM    113  HB3 GLU A  22      -3.083   1.996  -1.200  1.00  0.00           H  
ATOM    114  HG2 GLU A  22      -4.381   1.449  -3.737  1.00  0.00           H  
ATOM    115  HG3 GLU A  22      -3.362   2.798  -3.266  1.00  0.00           H  
ATOM    116  N   VAL A  23      -1.743   0.592   0.530  1.00  0.00           N  
ATOM    117  CA  VAL A  23      -0.717   0.946   1.556  1.00  0.00           C  
ATOM    118  C   VAL A  23       0.394  -0.107   1.546  1.00  0.00           C  
ATOM    119  O   VAL A  23       1.563   0.220   1.564  1.00  0.00           O  
ATOM    120  CB  VAL A  23      -1.462   0.958   2.897  1.00  0.00           C  
ATOM    121  CG1 VAL A  23      -0.457   1.098   4.042  1.00  0.00           C  
ATOM    122  CG2 VAL A  23      -2.436   2.141   2.930  1.00  0.00           C  
ATOM    123  H   VAL A  23      -2.695   0.555   0.775  1.00  0.00           H  
ATOM    124  HA  VAL A  23      -0.308   1.919   1.350  1.00  0.00           H  
ATOM    125  HB  VAL A  23      -2.012   0.034   3.011  1.00  0.00           H  
ATOM    126 HG11 VAL A  23       0.124   0.190   4.124  1.00  0.00           H  
ATOM    127 HG12 VAL A  23      -0.986   1.271   4.966  1.00  0.00           H  
ATOM    128 HG13 VAL A  23       0.203   1.929   3.842  1.00  0.00           H  
ATOM    129 HG21 VAL A  23      -2.049   2.909   3.583  1.00  0.00           H  
ATOM    130 HG22 VAL A  23      -3.395   1.808   3.295  1.00  0.00           H  
ATOM    131 HG23 VAL A  23      -2.550   2.543   1.933  1.00  0.00           H  
ATOM    132  N   ALA A  24       0.034  -1.368   1.477  1.00  0.00           N  
ATOM    133  CA  ALA A  24       1.074  -2.443   1.417  1.00  0.00           C  
ATOM    134  C   ALA A  24       1.831  -2.322   0.088  1.00  0.00           C  
ATOM    135  O   ALA A  24       3.041  -2.446   0.032  1.00  0.00           O  
ATOM    136  CB  ALA A  24       0.303  -3.764   1.486  1.00  0.00           C  
ATOM    137  H   ALA A  24      -0.920  -1.602   1.436  1.00  0.00           H  
ATOM    138  HA  ALA A  24       1.753  -2.360   2.250  1.00  0.00           H  
ATOM    139  HB1 ALA A  24       1.001  -4.582   1.588  1.00  0.00           H  
ATOM    140  HB2 ALA A  24      -0.274  -3.892   0.583  1.00  0.00           H  
ATOM    141  HB3 ALA A  24      -0.360  -3.749   2.338  1.00  0.00           H  
ATOM    142  N   ARG A  25       1.111  -2.047  -0.975  1.00  0.00           N  
ATOM    143  CA  ARG A  25       1.745  -1.872  -2.320  1.00  0.00           C  
ATOM    144  C   ARG A  25       2.730  -0.702  -2.275  1.00  0.00           C  
ATOM    145  O   ARG A  25       3.847  -0.785  -2.747  1.00  0.00           O  
ATOM    146  CB  ARG A  25       0.584  -1.511  -3.260  1.00  0.00           C  
ATOM    147  CG  ARG A  25      -0.303  -2.731  -3.510  1.00  0.00           C  
ATOM    148  CD  ARG A  25      -1.546  -2.294  -4.290  1.00  0.00           C  
ATOM    149  NE  ARG A  25      -1.826  -3.405  -5.243  1.00  0.00           N  
ATOM    150  CZ  ARG A  25      -2.317  -3.141  -6.425  1.00  0.00           C  
ATOM    151  NH1 ARG A  25      -3.606  -2.977  -6.574  1.00  0.00           N  
ATOM    152  NH2 ARG A  25      -1.519  -3.038  -7.456  1.00  0.00           N  
ATOM    153  H   ARG A  25       0.142  -1.934  -0.881  1.00  0.00           H  
ATOM    154  HA  ARG A  25       2.228  -2.777  -2.645  1.00  0.00           H  
ATOM    155  HB2 ARG A  25      -0.007  -0.727  -2.809  1.00  0.00           H  
ATOM    156  HB3 ARG A  25       0.977  -1.155  -4.198  1.00  0.00           H  
ATOM    157  HG2 ARG A  25       0.245  -3.463  -4.082  1.00  0.00           H  
ATOM    158  HG3 ARG A  25      -0.605  -3.157  -2.567  1.00  0.00           H  
ATOM    159  HD2 ARG A  25      -2.381  -2.153  -3.616  1.00  0.00           H  
ATOM    160  HD3 ARG A  25      -1.345  -1.385  -4.833  1.00  0.00           H  
ATOM    161  HE  ARG A  25      -1.644  -4.332  -4.984  1.00  0.00           H  
ATOM    162 HH11 ARG A  25      -4.216  -3.053  -5.785  1.00  0.00           H  
ATOM    163 HH12 ARG A  25      -3.984  -2.774  -7.478  1.00  0.00           H  
ATOM    164 HH21 ARG A  25      -0.534  -3.161  -7.339  1.00  0.00           H  
ATOM    165 HH22 ARG A  25      -1.894  -2.835  -8.361  1.00  0.00           H  
ATOM    166  N   LEU A  26       2.289   0.392  -1.713  1.00  0.00           N  
ATOM    167  CA  LEU A  26       3.133   1.617  -1.616  1.00  0.00           C  
ATOM    168  C   LEU A  26       4.239   1.447  -0.564  1.00  0.00           C  
ATOM    169  O   LEU A  26       5.286   2.057  -0.662  1.00  0.00           O  
ATOM    170  CB  LEU A  26       2.140   2.715  -1.214  1.00  0.00           C  
ATOM    171  CG  LEU A  26       1.083   2.864  -2.312  1.00  0.00           C  
ATOM    172  CD1 LEU A  26      -0.177   3.505  -1.731  1.00  0.00           C  
ATOM    173  CD2 LEU A  26       1.634   3.741  -3.439  1.00  0.00           C  
ATOM    174  H   LEU A  26       1.376   0.409  -1.356  1.00  0.00           H  
ATOM    175  HA  LEU A  26       3.565   1.851  -2.576  1.00  0.00           H  
ATOM    176  HB2 LEU A  26       1.654   2.440  -0.287  1.00  0.00           H  
ATOM    177  HB3 LEU A  26       2.659   3.650  -1.087  1.00  0.00           H  
ATOM    178  HG  LEU A  26       0.838   1.889  -2.705  1.00  0.00           H  
ATOM    179 HD11 LEU A  26      -0.598   2.851  -0.982  1.00  0.00           H  
ATOM    180 HD12 LEU A  26      -0.897   3.658  -2.520  1.00  0.00           H  
ATOM    181 HD13 LEU A  26       0.075   4.452  -1.282  1.00  0.00           H  
ATOM    182 HD21 LEU A  26       0.964   3.699  -4.286  1.00  0.00           H  
ATOM    183 HD22 LEU A  26       2.608   3.380  -3.733  1.00  0.00           H  
ATOM    184 HD23 LEU A  26       1.717   4.760  -3.095  1.00  0.00           H  
ATOM    185  N   LYS A  27       4.025   0.614   0.427  1.00  0.00           N  
ATOM    186  CA  LYS A  27       5.077   0.397   1.474  1.00  0.00           C  
ATOM    187  C   LYS A  27       6.250  -0.411   0.896  1.00  0.00           C  
ATOM    188  O   LYS A  27       7.353  -0.363   1.407  1.00  0.00           O  
ATOM    189  CB  LYS A  27       4.385  -0.394   2.589  1.00  0.00           C  
ATOM    190  CG  LYS A  27       3.812   0.572   3.631  1.00  0.00           C  
ATOM    191  CD  LYS A  27       4.774   0.678   4.819  1.00  0.00           C  
ATOM    192  CE  LYS A  27       4.581  -0.525   5.750  1.00  0.00           C  
ATOM    193  NZ  LYS A  27       3.600  -0.072   6.778  1.00  0.00           N  
ATOM    194  H   LYS A  27       3.178   0.125   0.481  1.00  0.00           H  
ATOM    195  HA  LYS A  27       5.426   1.344   1.856  1.00  0.00           H  
ATOM    196  HB2 LYS A  27       3.585  -0.985   2.167  1.00  0.00           H  
ATOM    197  HB3 LYS A  27       5.102  -1.048   3.062  1.00  0.00           H  
ATOM    198  HG2 LYS A  27       3.682   1.548   3.184  1.00  0.00           H  
ATOM    199  HG3 LYS A  27       2.858   0.204   3.975  1.00  0.00           H  
ATOM    200  HD2 LYS A  27       5.792   0.694   4.457  1.00  0.00           H  
ATOM    201  HD3 LYS A  27       4.573   1.588   5.364  1.00  0.00           H  
ATOM    202  HE2 LYS A  27       4.188  -1.367   5.198  1.00  0.00           H  
ATOM    203  HE3 LYS A  27       5.515  -0.788   6.222  1.00  0.00           H  
ATOM    204  HZ1 LYS A  27       2.724   0.237   6.313  1.00  0.00           H  
ATOM    205  HZ2 LYS A  27       4.005   0.719   7.320  1.00  0.00           H  
ATOM    206  HZ3 LYS A  27       3.387  -0.859   7.423  1.00  0.00           H  
ATOM    207  N   LYS A  28       6.020  -1.148  -0.166  1.00  0.00           N  
ATOM    208  CA  LYS A  28       7.117  -1.956  -0.782  1.00  0.00           C  
ATOM    209  C   LYS A  28       7.920  -1.087  -1.753  1.00  0.00           C  
ATOM    210  O   LYS A  28       9.136  -1.115  -1.765  1.00  0.00           O  
ATOM    211  CB  LYS A  28       6.410  -3.090  -1.529  1.00  0.00           C  
ATOM    212  CG  LYS A  28       7.211  -4.385  -1.377  1.00  0.00           C  
ATOM    213  CD  LYS A  28       6.307  -5.585  -1.677  1.00  0.00           C  
ATOM    214  CE  LYS A  28       6.458  -5.989  -3.148  1.00  0.00           C  
ATOM    215  NZ  LYS A  28       7.524  -7.033  -3.161  1.00  0.00           N  
ATOM    216  H   LYS A  28       5.125  -1.166  -0.561  1.00  0.00           H  
ATOM    217  HA  LYS A  28       7.760  -2.359  -0.020  1.00  0.00           H  
ATOM    218  HB2 LYS A  28       5.419  -3.228  -1.119  1.00  0.00           H  
ATOM    219  HB3 LYS A  28       6.333  -2.838  -2.577  1.00  0.00           H  
ATOM    220  HG2 LYS A  28       8.042  -4.376  -2.067  1.00  0.00           H  
ATOM    221  HG3 LYS A  28       7.583  -4.462  -0.367  1.00  0.00           H  
ATOM    222  HD2 LYS A  28       6.589  -6.413  -1.043  1.00  0.00           H  
ATOM    223  HD3 LYS A  28       5.279  -5.319  -1.483  1.00  0.00           H  
ATOM    224  HE2 LYS A  28       5.528  -6.394  -3.521  1.00  0.00           H  
ATOM    225  HE3 LYS A  28       6.765  -5.141  -3.741  1.00  0.00           H  
ATOM    226  HZ1 LYS A  28       8.403  -6.638  -2.772  1.00  0.00           H  
ATOM    227  HZ2 LYS A  28       7.687  -7.347  -4.139  1.00  0.00           H  
ATOM    228  HZ3 LYS A  28       7.224  -7.844  -2.582  1.00  0.00           H  
ATOM    229  N   LEU A  29       7.244  -0.310  -2.562  1.00  0.00           N  
ATOM    230  CA  LEU A  29       7.957   0.575  -3.535  1.00  0.00           C  
ATOM    231  C   LEU A  29       8.404   1.887  -2.863  1.00  0.00           C  
ATOM    232  O   LEU A  29       9.056   2.707  -3.482  1.00  0.00           O  
ATOM    233  CB  LEU A  29       6.943   0.853  -4.656  1.00  0.00           C  
ATOM    234  CG  LEU A  29       5.766   1.682  -4.125  1.00  0.00           C  
ATOM    235  CD1 LEU A  29       6.038   3.172  -4.348  1.00  0.00           C  
ATOM    236  CD2 LEU A  29       4.491   1.283  -4.872  1.00  0.00           C  
ATOM    237  H   LEU A  29       6.265  -0.307  -2.523  1.00  0.00           H  
ATOM    238  HA  LEU A  29       8.813   0.060  -3.941  1.00  0.00           H  
ATOM    239  HB2 LEU A  29       7.432   1.396  -5.451  1.00  0.00           H  
ATOM    240  HB3 LEU A  29       6.573  -0.085  -5.041  1.00  0.00           H  
ATOM    241  HG  LEU A  29       5.640   1.495  -3.068  1.00  0.00           H  
ATOM    242 HD11 LEU A  29       6.547   3.579  -3.488  1.00  0.00           H  
ATOM    243 HD12 LEU A  29       5.103   3.692  -4.492  1.00  0.00           H  
ATOM    244 HD13 LEU A  29       6.657   3.298  -5.226  1.00  0.00           H  
ATOM    245 HD21 LEU A  29       4.583   1.558  -5.912  1.00  0.00           H  
ATOM    246 HD22 LEU A  29       3.644   1.793  -4.439  1.00  0.00           H  
ATOM    247 HD23 LEU A  29       4.347   0.216  -4.794  1.00  0.00           H  
ATOM    248  N   VAL A  30       8.060   2.093  -1.607  1.00  0.00           N  
ATOM    249  CA  VAL A  30       8.470   3.354  -0.907  1.00  0.00           C  
ATOM    250  C   VAL A  30       9.998   3.528  -0.956  1.00  0.00           C  
ATOM    251  O   VAL A  30      10.739   2.570  -1.078  1.00  0.00           O  
ATOM    252  CB  VAL A  30       7.986   3.190   0.544  1.00  0.00           C  
ATOM    253  CG1 VAL A  30       8.895   2.212   1.298  1.00  0.00           C  
ATOM    254  CG2 VAL A  30       8.010   4.551   1.247  1.00  0.00           C  
ATOM    255  H   VAL A  30       7.530   1.419  -1.127  1.00  0.00           H  
ATOM    256  HA  VAL A  30       7.985   4.205  -1.358  1.00  0.00           H  
ATOM    257  HB  VAL A  30       6.977   2.807   0.542  1.00  0.00           H  
ATOM    258 HG11 VAL A  30       8.415   1.910   2.216  1.00  0.00           H  
ATOM    259 HG12 VAL A  30       9.834   2.694   1.525  1.00  0.00           H  
ATOM    260 HG13 VAL A  30       9.076   1.343   0.684  1.00  0.00           H  
ATOM    261 HG21 VAL A  30       9.034   4.846   1.425  1.00  0.00           H  
ATOM    262 HG22 VAL A  30       7.488   4.477   2.190  1.00  0.00           H  
ATOM    263 HG23 VAL A  30       7.526   5.287   0.623  1.00  0.00           H  
ATOM    264  N   GLY A  31      10.469   4.749  -0.862  1.00  0.00           N  
ATOM    265  CA  GLY A  31      11.943   4.997  -0.903  1.00  0.00           C  
ATOM    266  C   GLY A  31      12.610   4.357   0.320  1.00  0.00           C  
ATOM    267  O   GLY A  31      12.171   4.536   1.441  1.00  0.00           O  
ATOM    268  H   GLY A  31       9.853   5.504  -0.764  1.00  0.00           H  
ATOM    269  HA2 GLY A  31      12.354   4.567  -1.806  1.00  0.00           H  
ATOM    270  HA3 GLY A  31      12.129   6.060  -0.895  1.00  0.00           H  
ATOM    271  N   GLU A  32      13.666   3.611   0.109  1.00  0.00           N  
ATOM    272  CA  GLU A  32      14.368   2.951   1.254  1.00  0.00           C  
ATOM    273  C   GLU A  32      15.209   3.976   2.027  1.00  0.00           C  
ATOM    274  O   GLU A  32      15.030   4.071   3.231  1.00  0.00           O  
ATOM    275  CB  GLU A  32      15.268   1.885   0.619  1.00  0.00           C  
ATOM    276  CG  GLU A  32      14.424   0.678   0.195  1.00  0.00           C  
ATOM    277  CD  GLU A  32      14.246   0.683  -1.326  1.00  0.00           C  
ATOM    278  OE1 GLU A  32      15.118   0.165  -2.006  1.00  0.00           O  
ATOM    279  OE2 GLU A  32      13.242   1.202  -1.786  1.00  0.00           O  
ATOM    280  OXT GLU A  32      16.015   4.650   1.404  1.00  0.00           O  
ATOM    281  H   GLU A  32      13.997   3.484  -0.806  1.00  0.00           H  
ATOM    282  HA  GLU A  32      13.652   2.482   1.911  1.00  0.00           H  
ATOM    283  HB2 GLU A  32      15.765   2.300  -0.246  1.00  0.00           H  
ATOM    284  HB3 GLU A  32      16.009   1.566   1.337  1.00  0.00           H  
ATOM    285  HG2 GLU A  32      14.921  -0.233   0.497  1.00  0.00           H  
ATOM    286  HG3 GLU A  32      13.454   0.733   0.668  1.00  0.00           H  
TER     287      GLU A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A  16     -11.060   0.161   5.271  1.00  0.00           N  
ATOM      2  CA  ASN A  16      -9.714  -0.141   4.702  1.00  0.00           C  
ATOM      3  C   ASN A  16      -9.735   0.011   3.184  1.00  0.00           C  
ATOM      4  O   ASN A  16      -8.944   0.758   2.639  1.00  0.00           O  
ATOM      5  CB  ASN A  16      -9.423  -1.590   5.107  1.00  0.00           C  
ATOM      6  CG  ASN A  16      -8.615  -1.614   6.410  1.00  0.00           C  
ATOM      7  OD1 ASN A  16      -8.871  -0.843   7.313  1.00  0.00           O  
ATOM      8  ND2 ASN A  16      -7.646  -2.479   6.548  1.00  0.00           N  
ATOM      9  H1  ASN A  16     -11.154   0.837   5.975  1.00  0.00           H  
ATOM     10  HA  ASN A  16      -8.970   0.521   5.120  1.00  0.00           H  
ATOM     11  HB2 ASN A  16     -10.356  -2.116   5.252  1.00  0.00           H  
ATOM     12  HB3 ASN A  16      -8.857  -2.075   4.327  1.00  0.00           H  
ATOM     13 HD21 ASN A  16      -7.440  -3.105   5.823  1.00  0.00           H  
ATOM     14 HD22 ASN A  16      -7.125  -2.501   7.377  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.632  -0.674   2.495  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -10.699  -0.542   0.999  1.00  0.00           C  
ATOM     17  C   TYR A  17      -9.354  -0.983   0.380  1.00  0.00           C  
ATOM     18  O   TYR A  17      -8.364  -1.203   1.080  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -10.997   0.977   0.805  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -10.728   1.488  -0.601  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.275   0.858  -1.723  1.00  0.00           C  
ATOM     22  CD2 TYR A  17      -9.939   2.636  -0.768  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -11.035   1.375  -2.997  1.00  0.00           C  
ATOM     24  CE2 TYR A  17      -9.691   3.144  -2.038  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.242   2.516  -3.157  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -10.035   3.037  -4.417  1.00  0.00           O  
ATOM     27  H   TYR A  17     -11.263  -1.262   2.960  1.00  0.00           H  
ATOM     28  HA  TYR A  17     -11.510  -1.132   0.603  1.00  0.00           H  
ATOM     29  HB2 TYR A  17     -12.030   1.161   1.039  1.00  0.00           H  
ATOM     30  HB3 TYR A  17     -10.386   1.542   1.496  1.00  0.00           H  
ATOM     31  HD1 TYR A  17     -11.881  -0.025  -1.608  1.00  0.00           H  
ATOM     32  HD2 TYR A  17      -9.516   3.126   0.090  1.00  0.00           H  
ATOM     33  HE1 TYR A  17     -11.436   0.878  -3.859  1.00  0.00           H  
ATOM     34  HE2 TYR A  17      -9.057   4.015  -2.153  1.00  0.00           H  
ATOM     35  HH  TYR A  17     -10.750   3.651  -4.606  1.00  0.00           H  
ATOM     36  N   HIS A  18      -9.279  -1.116  -0.922  1.00  0.00           N  
ATOM     37  CA  HIS A  18      -7.976  -1.497  -1.520  1.00  0.00           C  
ATOM     38  C   HIS A  18      -6.919  -0.565  -0.955  1.00  0.00           C  
ATOM     39  O   HIS A  18      -5.786  -0.925  -0.862  1.00  0.00           O  
ATOM     40  CB  HIS A  18      -8.133  -1.356  -3.038  1.00  0.00           C  
ATOM     41  CG  HIS A  18      -7.620  -0.016  -3.498  1.00  0.00           C  
ATOM     42  ND1 HIS A  18      -8.361   0.825  -4.325  1.00  0.00           N  
ATOM     43  CD2 HIS A  18      -6.464   0.665  -3.207  1.00  0.00           C  
ATOM     44  CE1 HIS A  18      -7.649   1.960  -4.487  1.00  0.00           C  
ATOM     45  NE2 HIS A  18      -6.507   1.887  -3.836  1.00  0.00           N  
ATOM     46  H   HIS A  18     -10.054  -0.954  -1.486  1.00  0.00           H  
ATOM     47  HA  HIS A  18      -7.728  -2.500  -1.261  1.00  0.00           H  
ATOM     48  HB2 HIS A  18      -7.571  -2.140  -3.519  1.00  0.00           H  
ATOM     49  HB3 HIS A  18      -9.175  -1.450  -3.291  1.00  0.00           H  
ATOM     50  HD2 HIS A  18      -5.691   0.321  -2.535  1.00  0.00           H  
ATOM     51  HE1 HIS A  18      -8.003   2.832  -5.005  1.00  0.00           H  
ATOM     52  HE2 HIS A  18      -5.821   2.583  -3.798  1.00  0.00           H  
ATOM     53  N   LEU A  19      -7.316   0.617  -0.534  1.00  0.00           N  
ATOM     54  CA  LEU A  19      -6.367   1.571   0.101  1.00  0.00           C  
ATOM     55  C   LEU A  19      -5.492   0.789   1.065  1.00  0.00           C  
ATOM     56  O   LEU A  19      -4.292   0.934   1.117  1.00  0.00           O  
ATOM     57  CB  LEU A  19      -7.282   2.482   0.896  1.00  0.00           C  
ATOM     58  CG  LEU A  19      -6.952   3.951   0.650  1.00  0.00           C  
ATOM     59  CD1 LEU A  19      -6.714   4.188  -0.841  1.00  0.00           C  
ATOM     60  CD2 LEU A  19      -8.137   4.794   1.112  1.00  0.00           C  
ATOM     61  H   LEU A  19      -8.257   0.858  -0.601  1.00  0.00           H  
ATOM     62  HA  LEU A  19      -5.795   2.120  -0.628  1.00  0.00           H  
ATOM     63  HB2 LEU A  19      -8.300   2.293   0.608  1.00  0.00           H  
ATOM     64  HB3 LEU A  19      -7.171   2.253   1.939  1.00  0.00           H  
ATOM     65  HG  LEU A  19      -6.070   4.226   1.210  1.00  0.00           H  
ATOM     66 HD11 LEU A  19      -5.657   4.121  -1.049  1.00  0.00           H  
ATOM     67 HD12 LEU A  19      -7.075   5.168  -1.112  1.00  0.00           H  
ATOM     68 HD13 LEU A  19      -7.241   3.437  -1.411  1.00  0.00           H  
ATOM     69 HD21 LEU A  19      -8.654   4.279   1.909  1.00  0.00           H  
ATOM     70 HD22 LEU A  19      -8.814   4.945   0.284  1.00  0.00           H  
ATOM     71 HD23 LEU A  19      -7.783   5.748   1.469  1.00  0.00           H  
ATOM     72  N   GLU A  20      -6.134  -0.077   1.800  1.00  0.00           N  
ATOM     73  CA  GLU A  20      -5.438  -0.960   2.762  1.00  0.00           C  
ATOM     74  C   GLU A  20      -4.421  -1.797   1.990  1.00  0.00           C  
ATOM     75  O   GLU A  20      -3.268  -1.906   2.368  1.00  0.00           O  
ATOM     76  CB  GLU A  20      -6.593  -1.786   3.361  1.00  0.00           C  
ATOM     77  CG  GLU A  20      -6.584  -3.253   2.900  1.00  0.00           C  
ATOM     78  CD  GLU A  20      -5.474  -4.033   3.619  1.00  0.00           C  
ATOM     79  OE1 GLU A  20      -5.434  -3.987   4.839  1.00  0.00           O  
ATOM     80  OE2 GLU A  20      -4.688  -4.670   2.937  1.00  0.00           O  
ATOM     81  H   GLU A  20      -7.106  -0.164   1.688  1.00  0.00           H  
ATOM     82  HA  GLU A  20      -4.948  -0.378   3.523  1.00  0.00           H  
ATOM     83  HB2 GLU A  20      -6.531  -1.753   4.426  1.00  0.00           H  
ATOM     84  HB3 GLU A  20      -7.528  -1.336   3.046  1.00  0.00           H  
ATOM     85  HG2 GLU A  20      -7.543  -3.698   3.132  1.00  0.00           H  
ATOM     86  HG3 GLU A  20      -6.428  -3.297   1.835  1.00  0.00           H  
ATOM     87  N   ASN A  21      -4.835  -2.334   0.876  1.00  0.00           N  
ATOM     88  CA  ASN A  21      -3.883  -3.116   0.024  1.00  0.00           C  
ATOM     89  C   ASN A  21      -2.888  -2.130  -0.626  1.00  0.00           C  
ATOM     90  O   ASN A  21      -1.722  -2.426  -0.798  1.00  0.00           O  
ATOM     91  CB  ASN A  21      -4.767  -3.823  -1.022  1.00  0.00           C  
ATOM     92  CG  ASN A  21      -4.141  -3.729  -2.420  1.00  0.00           C  
ATOM     93  OD1 ASN A  21      -3.238  -4.475  -2.745  1.00  0.00           O  
ATOM     94  ND2 ASN A  21      -4.586  -2.837  -3.263  1.00  0.00           N  
ATOM     95  H   ASN A  21      -5.770  -2.184   0.579  1.00  0.00           H  
ATOM     96  HA  ASN A  21      -3.355  -3.843   0.620  1.00  0.00           H  
ATOM     97  HB2 ASN A  21      -4.875  -4.862  -0.751  1.00  0.00           H  
ATOM     98  HB3 ASN A  21      -5.742  -3.357  -1.039  1.00  0.00           H  
ATOM     99 HD21 ASN A  21      -5.314  -2.234  -3.002  1.00  0.00           H  
ATOM    100 HD22 ASN A  21      -4.194  -2.771  -4.158  1.00  0.00           H  
ATOM    101  N   GLU A  22      -3.362  -0.950  -0.956  1.00  0.00           N  
ATOM    102  CA  GLU A  22      -2.508   0.114  -1.567  1.00  0.00           C  
ATOM    103  C   GLU A  22      -1.398   0.485  -0.604  1.00  0.00           C  
ATOM    104  O   GLU A  22      -0.245   0.569  -0.967  1.00  0.00           O  
ATOM    105  CB  GLU A  22      -3.443   1.323  -1.721  1.00  0.00           C  
ATOM    106  CG  GLU A  22      -3.488   1.805  -3.161  1.00  0.00           C  
ATOM    107  CD  GLU A  22      -2.084   2.137  -3.682  1.00  0.00           C  
ATOM    108  OE1 GLU A  22      -1.360   1.217  -4.030  1.00  0.00           O  
ATOM    109  OE2 GLU A  22      -1.763   3.311  -3.742  1.00  0.00           O  
ATOM    110  H   GLU A  22      -4.304  -0.755  -0.779  1.00  0.00           H  
ATOM    111  HA  GLU A  22      -2.115  -0.200  -2.520  1.00  0.00           H  
ATOM    112  HB2 GLU A  22      -4.441   1.045  -1.417  1.00  0.00           H  
ATOM    113  HB3 GLU A  22      -3.096   2.129  -1.091  1.00  0.00           H  
ATOM    114  HG2 GLU A  22      -3.929   1.039  -3.770  1.00  0.00           H  
ATOM    115  HG3 GLU A  22      -4.097   2.694  -3.199  1.00  0.00           H  
ATOM    116  N   VAL A  23      -1.758   0.720   0.626  1.00  0.00           N  
ATOM    117  CA  VAL A  23      -0.739   1.097   1.646  1.00  0.00           C  
ATOM    118  C   VAL A  23       0.377   0.046   1.648  1.00  0.00           C  
ATOM    119  O   VAL A  23       1.546   0.375   1.699  1.00  0.00           O  
ATOM    120  CB  VAL A  23      -1.486   1.131   2.983  1.00  0.00           C  
ATOM    121  CG1 VAL A  23      -0.497   1.415   4.113  1.00  0.00           C  
ATOM    122  CG2 VAL A  23      -2.547   2.238   2.947  1.00  0.00           C  
ATOM    123  H   VAL A  23      -2.708   0.654   0.874  1.00  0.00           H  
ATOM    124  HA  VAL A  23      -0.340   2.068   1.416  1.00  0.00           H  
ATOM    125  HB  VAL A  23      -1.963   0.177   3.154  1.00  0.00           H  
ATOM    126 HG11 VAL A  23       0.138   0.554   4.261  1.00  0.00           H  
ATOM    127 HG12 VAL A  23      -1.039   1.626   5.021  1.00  0.00           H  
ATOM    128 HG13 VAL A  23       0.112   2.269   3.851  1.00  0.00           H  
ATOM    129 HG21 VAL A  23      -2.637   2.619   1.940  1.00  0.00           H  
ATOM    130 HG22 VAL A  23      -2.256   3.040   3.609  1.00  0.00           H  
ATOM    131 HG23 VAL A  23      -3.498   1.836   3.265  1.00  0.00           H  
ATOM    132  N   ALA A  24       0.020  -1.214   1.546  1.00  0.00           N  
ATOM    133  CA  ALA A  24       1.060  -2.286   1.489  1.00  0.00           C  
ATOM    134  C   ALA A  24       1.818  -2.158   0.162  1.00  0.00           C  
ATOM    135  O   ALA A  24       3.029  -2.279   0.110  1.00  0.00           O  
ATOM    136  CB  ALA A  24       0.291  -3.609   1.553  1.00  0.00           C  
ATOM    137  H   ALA A  24      -0.931  -1.446   1.473  1.00  0.00           H  
ATOM    138  HA  ALA A  24       1.736  -2.204   2.322  1.00  0.00           H  
ATOM    139  HB1 ALA A  24       0.988  -4.425   1.668  1.00  0.00           H  
ATOM    140  HB2 ALA A  24      -0.272  -3.742   0.641  1.00  0.00           H  
ATOM    141  HB3 ALA A  24      -0.386  -3.591   2.394  1.00  0.00           H  
ATOM    142  N   ARG A  25       1.101  -1.878  -0.903  1.00  0.00           N  
ATOM    143  CA  ARG A  25       1.742  -1.691  -2.246  1.00  0.00           C  
ATOM    144  C   ARG A  25       2.744  -0.537  -2.170  1.00  0.00           C  
ATOM    145  O   ARG A  25       3.867  -0.630  -2.627  1.00  0.00           O  
ATOM    146  CB  ARG A  25       0.588  -1.306  -3.184  1.00  0.00           C  
ATOM    147  CG  ARG A  25      -0.269  -2.529  -3.501  1.00  0.00           C  
ATOM    148  CD  ARG A  25      -1.462  -2.106  -4.361  1.00  0.00           C  
ATOM    149  NE  ARG A  25      -1.803  -3.309  -5.170  1.00  0.00           N  
ATOM    150  CZ  ARG A  25      -1.571  -3.319  -6.456  1.00  0.00           C  
ATOM    151  NH1 ARG A  25      -2.475  -2.865  -7.286  1.00  0.00           N  
ATOM    152  NH2 ARG A  25      -0.437  -3.784  -6.911  1.00  0.00           N  
ATOM    153  H   ARG A  25       0.132  -1.765  -0.813  1.00  0.00           H  
ATOM    154  HA  ARG A  25       2.217  -2.598  -2.579  1.00  0.00           H  
ATOM    155  HB2 ARG A  25      -0.024  -0.556  -2.705  1.00  0.00           H  
ATOM    156  HB3 ARG A  25       0.988  -0.901  -4.099  1.00  0.00           H  
ATOM    157  HG2 ARG A  25       0.323  -3.254  -4.036  1.00  0.00           H  
ATOM    158  HG3 ARG A  25      -0.629  -2.964  -2.582  1.00  0.00           H  
ATOM    159  HD2 ARG A  25      -2.296  -1.824  -3.732  1.00  0.00           H  
ATOM    160  HD3 ARG A  25      -1.188  -1.288  -5.011  1.00  0.00           H  
ATOM    161  HE  ARG A  25      -2.202  -4.093  -4.739  1.00  0.00           H  
ATOM    162 HH11 ARG A  25      -3.342  -2.510  -6.936  1.00  0.00           H  
ATOM    163 HH12 ARG A  25      -2.299  -2.872  -8.271  1.00  0.00           H  
ATOM    164 HH21 ARG A  25       0.253  -4.130  -6.275  1.00  0.00           H  
ATOM    165 HH22 ARG A  25      -0.258  -3.793  -7.896  1.00  0.00           H  
ATOM    166  N   LEU A  26       2.315   0.551  -1.587  1.00  0.00           N  
ATOM    167  CA  LEU A  26       3.180   1.758  -1.443  1.00  0.00           C  
ATOM    168  C   LEU A  26       4.344   1.475  -0.481  1.00  0.00           C  
ATOM    169  O   LEU A  26       5.449   1.934  -0.690  1.00  0.00           O  
ATOM    170  CB  LEU A  26       2.235   2.821  -0.861  1.00  0.00           C  
ATOM    171  CG  LEU A  26       1.512   3.600  -1.975  1.00  0.00           C  
ATOM    172  CD1 LEU A  26       1.503   2.812  -3.293  1.00  0.00           C  
ATOM    173  CD2 LEU A  26       0.070   3.852  -1.540  1.00  0.00           C  
ATOM    174  H   LEU A  26       1.401   0.573  -1.235  1.00  0.00           H  
ATOM    175  HA  LEU A  26       3.552   2.078  -2.402  1.00  0.00           H  
ATOM    176  HB2 LEU A  26       1.494   2.333  -0.240  1.00  0.00           H  
ATOM    177  HB3 LEU A  26       2.800   3.511  -0.256  1.00  0.00           H  
ATOM    178  HG  LEU A  26       2.009   4.547  -2.129  1.00  0.00           H  
ATOM    179 HD11 LEU A  26       1.122   1.817  -3.115  1.00  0.00           H  
ATOM    180 HD12 LEU A  26       2.507   2.749  -3.683  1.00  0.00           H  
ATOM    181 HD13 LEU A  26       0.871   3.316  -4.009  1.00  0.00           H  
ATOM    182 HD21 LEU A  26      -0.491   2.930  -1.610  1.00  0.00           H  
ATOM    183 HD22 LEU A  26      -0.376   4.593  -2.184  1.00  0.00           H  
ATOM    184 HD23 LEU A  26       0.057   4.203  -0.520  1.00  0.00           H  
ATOM    185  N   LYS A  27       4.103   0.717   0.562  1.00  0.00           N  
ATOM    186  CA  LYS A  27       5.195   0.394   1.535  1.00  0.00           C  
ATOM    187  C   LYS A  27       6.253  -0.520   0.889  1.00  0.00           C  
ATOM    188  O   LYS A  27       7.350  -0.657   1.394  1.00  0.00           O  
ATOM    189  CB  LYS A  27       4.498  -0.330   2.691  1.00  0.00           C  
ATOM    190  CG  LYS A  27       5.384  -0.282   3.940  1.00  0.00           C  
ATOM    191  CD  LYS A  27       5.095   0.999   4.728  1.00  0.00           C  
ATOM    192  CE  LYS A  27       5.539   0.819   6.183  1.00  0.00           C  
ATOM    193  NZ  LYS A  27       4.324   0.346   6.908  1.00  0.00           N  
ATOM    194  H   LYS A  27       3.202   0.355   0.704  1.00  0.00           H  
ATOM    195  HA  LYS A  27       5.655   1.301   1.896  1.00  0.00           H  
ATOM    196  HB2 LYS A  27       3.555   0.153   2.901  1.00  0.00           H  
ATOM    197  HB3 LYS A  27       4.322  -1.360   2.417  1.00  0.00           H  
ATOM    198  HG2 LYS A  27       5.175  -1.143   4.560  1.00  0.00           H  
ATOM    199  HG3 LYS A  27       6.423  -0.295   3.646  1.00  0.00           H  
ATOM    200  HD2 LYS A  27       5.636   1.822   4.284  1.00  0.00           H  
ATOM    201  HD3 LYS A  27       4.036   1.208   4.699  1.00  0.00           H  
ATOM    202  HE2 LYS A  27       6.327   0.081   6.246  1.00  0.00           H  
ATOM    203  HE3 LYS A  27       5.871   1.760   6.593  1.00  0.00           H  
ATOM    204  HZ1 LYS A  27       3.579   1.068   6.846  1.00  0.00           H  
ATOM    205  HZ2 LYS A  27       4.562   0.178   7.907  1.00  0.00           H  
ATOM    206  HZ3 LYS A  27       3.984  -0.537   6.479  1.00  0.00           H  
ATOM    207  N   LYS A  28       5.932  -1.140  -0.223  1.00  0.00           N  
ATOM    208  CA  LYS A  28       6.917  -2.038  -0.899  1.00  0.00           C  
ATOM    209  C   LYS A  28       7.751  -1.243  -1.908  1.00  0.00           C  
ATOM    210  O   LYS A  28       8.950  -1.422  -2.011  1.00  0.00           O  
ATOM    211  CB  LYS A  28       6.071  -3.098  -1.613  1.00  0.00           C  
ATOM    212  CG  LYS A  28       6.632  -4.492  -1.314  1.00  0.00           C  
ATOM    213  CD  LYS A  28       5.986  -5.045  -0.039  1.00  0.00           C  
ATOM    214  CE  LYS A  28       4.743  -5.865  -0.405  1.00  0.00           C  
ATOM    215  NZ  LYS A  28       3.613  -5.205   0.310  1.00  0.00           N  
ATOM    216  H   LYS A  28       5.046  -1.012  -0.616  1.00  0.00           H  
ATOM    217  HA  LYS A  28       7.557  -2.506  -0.173  1.00  0.00           H  
ATOM    218  HB2 LYS A  28       5.050  -3.038  -1.265  1.00  0.00           H  
ATOM    219  HB3 LYS A  28       6.099  -2.924  -2.678  1.00  0.00           H  
ATOM    220  HG2 LYS A  28       6.418  -5.151  -2.143  1.00  0.00           H  
ATOM    221  HG3 LYS A  28       7.701  -4.426  -1.173  1.00  0.00           H  
ATOM    222  HD2 LYS A  28       6.695  -5.676   0.476  1.00  0.00           H  
ATOM    223  HD3 LYS A  28       5.700  -4.226   0.603  1.00  0.00           H  
ATOM    224  HE2 LYS A  28       4.579  -5.840  -1.475  1.00  0.00           H  
ATOM    225  HE3 LYS A  28       4.851  -6.883  -0.065  1.00  0.00           H  
ATOM    226  HZ1 LYS A  28       3.784  -5.237   1.335  1.00  0.00           H  
ATOM    227  HZ2 LYS A  28       2.726  -5.704   0.089  1.00  0.00           H  
ATOM    228  HZ3 LYS A  28       3.539  -4.215   0.004  1.00  0.00           H  
ATOM    229  N   LEU A  29       7.122  -0.366  -2.650  1.00  0.00           N  
ATOM    230  CA  LEU A  29       7.873   0.449  -3.657  1.00  0.00           C  
ATOM    231  C   LEU A  29       8.566   1.650  -2.992  1.00  0.00           C  
ATOM    232  O   LEU A  29       9.461   2.244  -3.564  1.00  0.00           O  
ATOM    233  CB  LEU A  29       6.822   0.912  -4.680  1.00  0.00           C  
ATOM    234  CG  LEU A  29       5.855   1.923  -4.049  1.00  0.00           C  
ATOM    235  CD1 LEU A  29       6.391   3.345  -4.244  1.00  0.00           C  
ATOM    236  CD2 LEU A  29       4.488   1.801  -4.726  1.00  0.00           C  
ATOM    237  H   LEU A  29       6.156  -0.244  -2.542  1.00  0.00           H  
ATOM    238  HA  LEU A  29       8.607  -0.168  -4.151  1.00  0.00           H  
ATOM    239  HB2 LEU A  29       7.322   1.373  -5.518  1.00  0.00           H  
ATOM    240  HB3 LEU A  29       6.262   0.056  -5.026  1.00  0.00           H  
ATOM    241  HG  LEU A  29       5.755   1.718  -2.994  1.00  0.00           H  
ATOM    242 HD11 LEU A  29       5.573   4.010  -4.481  1.00  0.00           H  
ATOM    243 HD12 LEU A  29       7.106   3.354  -5.053  1.00  0.00           H  
ATOM    244 HD13 LEU A  29       6.872   3.677  -3.336  1.00  0.00           H  
ATOM    245 HD21 LEU A  29       3.853   1.151  -4.144  1.00  0.00           H  
ATOM    246 HD22 LEU A  29       4.611   1.390  -5.717  1.00  0.00           H  
ATOM    247 HD23 LEU A  29       4.033   2.778  -4.797  1.00  0.00           H  
ATOM    248  N   VAL A  30       8.170   2.015  -1.790  1.00  0.00           N  
ATOM    249  CA  VAL A  30       8.823   3.179  -1.110  1.00  0.00           C  
ATOM    250  C   VAL A  30      10.218   2.784  -0.598  1.00  0.00           C  
ATOM    251  O   VAL A  30      10.476   1.633  -0.295  1.00  0.00           O  
ATOM    252  CB  VAL A  30       7.895   3.554   0.057  1.00  0.00           C  
ATOM    253  CG1 VAL A  30       8.000   2.512   1.176  1.00  0.00           C  
ATOM    254  CG2 VAL A  30       8.294   4.928   0.605  1.00  0.00           C  
ATOM    255  H   VAL A  30       7.446   1.524  -1.341  1.00  0.00           H  
ATOM    256  HA  VAL A  30       8.903   4.011  -1.793  1.00  0.00           H  
ATOM    257  HB  VAL A  30       6.876   3.594  -0.298  1.00  0.00           H  
ATOM    258 HG11 VAL A  30       7.133   2.581   1.815  1.00  0.00           H  
ATOM    259 HG12 VAL A  30       8.891   2.698   1.759  1.00  0.00           H  
ATOM    260 HG13 VAL A  30       8.053   1.524   0.745  1.00  0.00           H  
ATOM    261 HG21 VAL A  30       8.416   5.620  -0.214  1.00  0.00           H  
ATOM    262 HG22 VAL A  30       9.225   4.843   1.147  1.00  0.00           H  
ATOM    263 HG23 VAL A  30       7.522   5.288   1.270  1.00  0.00           H  
ATOM    264  N   GLY A  31      11.115   3.735  -0.502  1.00  0.00           N  
ATOM    265  CA  GLY A  31      12.492   3.426  -0.012  1.00  0.00           C  
ATOM    266  C   GLY A  31      12.990   4.569   0.879  1.00  0.00           C  
ATOM    267  O   GLY A  31      14.042   5.129   0.642  1.00  0.00           O  
ATOM    268  H   GLY A  31      10.882   4.653  -0.753  1.00  0.00           H  
ATOM    269  HA2 GLY A  31      12.476   2.508   0.556  1.00  0.00           H  
ATOM    270  HA3 GLY A  31      13.158   3.317  -0.855  1.00  0.00           H  
ATOM    271  N   GLU A  32      12.234   4.910   1.902  1.00  0.00           N  
ATOM    272  CA  GLU A  32      12.635   6.016   2.833  1.00  0.00           C  
ATOM    273  C   GLU A  32      12.752   7.352   2.075  1.00  0.00           C  
ATOM    274  O   GLU A  32      13.841   7.682   1.626  1.00  0.00           O  
ATOM    275  CB  GLU A  32      13.984   5.582   3.430  1.00  0.00           C  
ATOM    276  CG  GLU A  32      14.186   6.254   4.792  1.00  0.00           C  
ATOM    277  CD  GLU A  32      14.776   7.654   4.595  1.00  0.00           C  
ATOM    278  OE1 GLU A  32      15.971   7.745   4.366  1.00  0.00           O  
ATOM    279  OE2 GLU A  32      14.022   8.610   4.676  1.00  0.00           O  
ATOM    280  OXT GLU A  32      11.743   8.028   1.959  1.00  0.00           O  
ATOM    281  H   GLU A  32      11.393   4.432   2.060  1.00  0.00           H  
ATOM    282  HA  GLU A  32      11.905   6.110   3.623  1.00  0.00           H  
ATOM    283  HB2 GLU A  32      13.991   4.508   3.555  1.00  0.00           H  
ATOM    284  HB3 GLU A  32      14.784   5.871   2.766  1.00  0.00           H  
ATOM    285  HG2 GLU A  32      13.235   6.332   5.300  1.00  0.00           H  
ATOM    286  HG3 GLU A  32      14.863   5.662   5.389  1.00  0.00           H  
TER     287      GLU A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A  16     -11.047   0.001   5.269  1.00  0.00           N  
ATOM      2  CA  ASN A  16      -9.693  -0.259   4.697  1.00  0.00           C  
ATOM      3  C   ASN A  16      -9.713  -0.088   3.180  1.00  0.00           C  
ATOM      4  O   ASN A  16      -8.940   0.685   2.646  1.00  0.00           O  
ATOM      5  CB  ASN A  16      -9.361  -1.703   5.083  1.00  0.00           C  
ATOM      6  CG  ASN A  16      -8.650  -1.722   6.438  1.00  0.00           C  
ATOM      7  OD1 ASN A  16      -7.447  -1.571   6.509  1.00  0.00           O  
ATOM      8  ND2 ASN A  16      -9.347  -1.906   7.527  1.00  0.00           N  
ATOM      9  H1  ASN A  16     -11.813  -0.542   4.984  1.00  0.00           H  
ATOM     10  HA  ASN A  16      -8.967   0.417   5.124  1.00  0.00           H  
ATOM     11  HB2 ASN A  16     -10.275  -2.277   5.147  1.00  0.00           H  
ATOM     12  HB3 ASN A  16      -8.716  -2.138   4.335  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -10.319  -2.029   7.473  1.00  0.00           H  
ATOM     14 HD22 ASN A  16      -8.900  -1.919   8.399  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.592  -0.787   2.479  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -10.657  -0.637   0.985  1.00  0.00           C  
ATOM     17  C   TYR A  17      -9.301  -1.041   0.365  1.00  0.00           C  
ATOM     18  O   TYR A  17      -8.309  -1.248   1.065  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -10.987   0.877   0.809  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -10.724   1.410  -0.590  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.254   0.782  -1.721  1.00  0.00           C  
ATOM     22  CD2 TYR A  17      -9.958   2.574  -0.741  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -11.009   1.312  -2.990  1.00  0.00           C  
ATOM     24  CE2 TYR A  17      -9.725   3.110  -2.003  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.251   2.478  -3.132  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -10.052   3.020  -4.384  1.00  0.00           O  
ATOM     27  H   TYR A  17     -11.209  -1.397   2.935  1.00  0.00           H  
ATOM     28  HA  TYR A  17     -11.454  -1.242   0.579  1.00  0.00           H  
ATOM     29  HB2 TYR A  17     -12.025   1.034   1.040  1.00  0.00           H  
ATOM     30  HB3 TYR A  17     -10.393   1.447   1.508  1.00  0.00           H  
ATOM     31  HD1 TYR A  17     -11.838  -0.118  -1.620  1.00  0.00           H  
ATOM     32  HD2 TYR A  17      -9.551   3.065   0.125  1.00  0.00           H  
ATOM     33  HE1 TYR A  17     -11.395   0.816  -3.859  1.00  0.00           H  
ATOM     34  HE2 TYR A  17      -9.112   3.997  -2.105  1.00  0.00           H  
ATOM     35  HH  TYR A  17     -10.767   3.637  -4.560  1.00  0.00           H  
ATOM     36  N   HIS A  18      -9.219  -1.157  -0.938  1.00  0.00           N  
ATOM     37  CA  HIS A  18      -7.906  -1.502  -1.537  1.00  0.00           C  
ATOM     38  C   HIS A  18      -6.872  -0.555  -0.956  1.00  0.00           C  
ATOM     39  O   HIS A  18      -5.734  -0.893  -0.861  1.00  0.00           O  
ATOM     40  CB  HIS A  18      -8.061  -1.349  -3.052  1.00  0.00           C  
ATOM     41  CG  HIS A  18      -7.576   0.007  -3.497  1.00  0.00           C  
ATOM     42  ND1 HIS A  18      -8.331   0.841  -4.317  1.00  0.00           N  
ATOM     43  CD2 HIS A  18      -6.437   0.711  -3.193  1.00  0.00           C  
ATOM     44  CE1 HIS A  18      -7.644   1.992  -4.465  1.00  0.00           C  
ATOM     45  NE2 HIS A  18      -6.504   1.938  -3.809  1.00  0.00           N  
ATOM     46  H   HIS A  18      -9.995  -1.006  -1.504  1.00  0.00           H  
ATOM     47  HA  HIS A  18      -7.638  -2.503  -1.287  1.00  0.00           H  
ATOM     48  HB2 HIS A  18      -7.481  -2.115  -3.540  1.00  0.00           H  
ATOM     49  HB3 HIS A  18      -9.101  -1.462  -3.311  1.00  0.00           H  
ATOM     50  HD2 HIS A  18      -5.658   0.375  -2.522  1.00  0.00           H  
ATOM     51  HE1 HIS A  18      -8.016   2.862  -4.974  1.00  0.00           H  
ATOM     52  HE2 HIS A  18      -5.834   2.648  -3.760  1.00  0.00           H  
ATOM     53  N   LEU A  19      -7.295   0.614  -0.525  1.00  0.00           N  
ATOM     54  CA  LEU A  19      -6.368   1.582   0.124  1.00  0.00           C  
ATOM     55  C   LEU A  19      -5.480   0.805   1.083  1.00  0.00           C  
ATOM     56  O   LEU A  19      -4.283   0.979   1.145  1.00  0.00           O  
ATOM     57  CB  LEU A  19      -7.307   2.462   0.929  1.00  0.00           C  
ATOM     58  CG  LEU A  19      -7.012   3.941   0.700  1.00  0.00           C  
ATOM     59  CD1 LEU A  19      -6.772   4.199  -0.788  1.00  0.00           C  
ATOM     60  CD2 LEU A  19      -8.221   4.750   1.164  1.00  0.00           C  
ATOM     61  H   LEU A  19      -8.241   0.836  -0.594  1.00  0.00           H  
ATOM     62  HA  LEU A  19      -5.806   2.150  -0.594  1.00  0.00           H  
ATOM     63  HB2 LEU A  19      -8.320   2.250   0.637  1.00  0.00           H  
ATOM     64  HB3 LEU A  19      -7.192   2.224   1.969  1.00  0.00           H  
ATOM     65  HG  LEU A  19      -6.140   4.231   1.266  1.00  0.00           H  
ATOM     66 HD11 LEU A  19      -5.715   4.151  -0.994  1.00  0.00           H  
ATOM     67 HD12 LEU A  19      -7.149   5.176  -1.049  1.00  0.00           H  
ATOM     68 HD13 LEU A  19      -7.287   3.447  -1.369  1.00  0.00           H  
ATOM     69 HD21 LEU A  19      -8.727   4.215   1.955  1.00  0.00           H  
ATOM     70 HD22 LEU A  19      -8.899   4.887   0.334  1.00  0.00           H  
ATOM     71 HD23 LEU A  19      -7.895   5.709   1.527  1.00  0.00           H  
ATOM     72  N   GLU A  20      -6.105  -0.085   1.801  1.00  0.00           N  
ATOM     73  CA  GLU A  20      -5.394  -0.966   2.756  1.00  0.00           C  
ATOM     74  C   GLU A  20      -4.363  -1.780   1.981  1.00  0.00           C  
ATOM     75  O   GLU A  20      -3.209  -1.873   2.363  1.00  0.00           O  
ATOM     76  CB  GLU A  20      -6.537  -1.815   3.347  1.00  0.00           C  
ATOM     77  CG  GLU A  20      -6.503  -3.278   2.876  1.00  0.00           C  
ATOM     78  CD  GLU A  20      -5.393  -4.049   3.603  1.00  0.00           C  
ATOM     79  OE1 GLU A  20      -5.378  -4.021   4.824  1.00  0.00           O  
ATOM     80  OE2 GLU A  20      -4.581  -4.657   2.927  1.00  0.00           O  
ATOM     81  H   GLU A  20      -7.073  -0.193   1.683  1.00  0.00           H  
ATOM     82  HA  GLU A  20      -4.915  -0.382   3.522  1.00  0.00           H  
ATOM     83  HB2 GLU A  20      -6.476  -1.789   4.413  1.00  0.00           H  
ATOM     84  HB3 GLU A  20      -7.478  -1.378   3.037  1.00  0.00           H  
ATOM     85  HG2 GLU A  20      -7.459  -3.737   3.093  1.00  0.00           H  
ATOM     86  HG3 GLU A  20      -6.333  -3.313   1.813  1.00  0.00           H  
ATOM     87  N   ASN A  21      -4.765  -2.316   0.861  1.00  0.00           N  
ATOM     88  CA  ASN A  21      -3.796  -3.075   0.008  1.00  0.00           C  
ATOM     89  C   ASN A  21      -2.822  -2.071  -0.640  1.00  0.00           C  
ATOM     90  O   ASN A  21      -1.657  -2.352  -0.834  1.00  0.00           O  
ATOM     91  CB  ASN A  21      -4.657  -3.777  -1.047  1.00  0.00           C  
ATOM     92  CG  ASN A  21      -3.757  -4.493  -2.056  1.00  0.00           C  
ATOM     93  OD1 ASN A  21      -3.155  -5.501  -1.744  1.00  0.00           O  
ATOM     94  ND2 ASN A  21      -3.641  -4.011  -3.262  1.00  0.00           N  
ATOM     95  H   ASN A  21      -5.699  -2.180   0.559  1.00  0.00           H  
ATOM     96  HA  ASN A  21      -3.258  -3.800   0.599  1.00  0.00           H  
ATOM     97  HB2 ASN A  21      -5.300  -4.497  -0.565  1.00  0.00           H  
ATOM     98  HB3 ASN A  21      -5.260  -3.046  -1.564  1.00  0.00           H  
ATOM     99 HD21 ASN A  21      -4.127  -3.198  -3.515  1.00  0.00           H  
ATOM    100 HD22 ASN A  21      -3.070  -4.463  -3.916  1.00  0.00           H  
ATOM    101  N   GLU A  22      -3.313  -0.890  -0.944  1.00  0.00           N  
ATOM    102  CA  GLU A  22      -2.480   0.192  -1.551  1.00  0.00           C  
ATOM    103  C   GLU A  22      -1.368   0.569  -0.592  1.00  0.00           C  
ATOM    104  O   GLU A  22      -0.219   0.670  -0.960  1.00  0.00           O  
ATOM    105  CB  GLU A  22      -3.432   1.391  -1.687  1.00  0.00           C  
ATOM    106  CG  GLU A  22      -3.483   1.894  -3.119  1.00  0.00           C  
ATOM    107  CD  GLU A  22      -2.085   2.270  -3.628  1.00  0.00           C  
ATOM    108  OE1 GLU A  22      -1.331   1.374  -3.973  1.00  0.00           O  
ATOM    109  OE2 GLU A  22      -1.800   3.453  -3.681  1.00  0.00           O  
ATOM    110  H   GLU A  22      -4.254  -0.707  -0.750  1.00  0.00           H  
ATOM    111  HA  GLU A  22      -2.088  -0.106  -2.510  1.00  0.00           H  
ATOM    112  HB2 GLU A  22      -4.426   1.094  -1.388  1.00  0.00           H  
ATOM    113  HB3 GLU A  22      -3.095   2.191  -1.044  1.00  0.00           H  
ATOM    114  HG2 GLU A  22      -3.902   1.126  -3.742  1.00  0.00           H  
ATOM    115  HG3 GLU A  22      -4.115   2.768  -3.146  1.00  0.00           H  
ATOM    116  N   VAL A  23      -1.724   0.787   0.643  1.00  0.00           N  
ATOM    117  CA  VAL A  23      -0.704   1.163   1.659  1.00  0.00           C  
ATOM    118  C   VAL A  23       0.419   0.120   1.647  1.00  0.00           C  
ATOM    119  O   VAL A  23       1.586   0.455   1.701  1.00  0.00           O  
ATOM    120  CB  VAL A  23      -1.444   1.182   3.002  1.00  0.00           C  
ATOM    121  CG1 VAL A  23      -0.451   1.467   4.129  1.00  0.00           C  
ATOM    122  CG2 VAL A  23      -2.514   2.281   2.979  1.00  0.00           C  
ATOM    123  H   VAL A  23      -2.672   0.706   0.896  1.00  0.00           H  
ATOM    124  HA  VAL A  23      -0.312   2.139   1.435  1.00  0.00           H  
ATOM    125  HB  VAL A  23      -1.912   0.223   3.168  1.00  0.00           H  
ATOM    126 HG11 VAL A  23       0.181   0.604   4.279  1.00  0.00           H  
ATOM    127 HG12 VAL A  23      -0.992   1.680   5.039  1.00  0.00           H  
ATOM    128 HG13 VAL A  23       0.160   2.318   3.864  1.00  0.00           H  
ATOM    129 HG21 VAL A  23      -3.460   1.869   3.296  1.00  0.00           H  
ATOM    130 HG22 VAL A  23      -2.610   2.669   1.975  1.00  0.00           H  
ATOM    131 HG23 VAL A  23      -2.227   3.079   3.646  1.00  0.00           H  
ATOM    132  N   ALA A  24       0.068  -1.140   1.529  1.00  0.00           N  
ATOM    133  CA  ALA A  24       1.112  -2.208   1.457  1.00  0.00           C  
ATOM    134  C   ALA A  24       1.858  -2.071   0.122  1.00  0.00           C  
ATOM    135  O   ALA A  24       3.064  -2.215   0.056  1.00  0.00           O  
ATOM    136  CB  ALA A  24       0.347  -3.533   1.519  1.00  0.00           C  
ATOM    137  H   ALA A  24      -0.882  -1.375   1.456  1.00  0.00           H  
ATOM    138  HA  ALA A  24       1.795  -2.128   2.285  1.00  0.00           H  
ATOM    139  HB1 ALA A  24      -0.204  -3.676   0.601  1.00  0.00           H  
ATOM    140  HB2 ALA A  24      -0.340  -3.514   2.352  1.00  0.00           H  
ATOM    141  HB3 ALA A  24       1.047  -4.346   1.648  1.00  0.00           H  
ATOM    142  N   ARG A  25       1.137  -1.757  -0.931  1.00  0.00           N  
ATOM    143  CA  ARG A  25       1.769  -1.560  -2.276  1.00  0.00           C  
ATOM    144  C   ARG A  25       2.763  -0.397  -2.201  1.00  0.00           C  
ATOM    145  O   ARG A  25       3.881  -0.478  -2.673  1.00  0.00           O  
ATOM    146  CB  ARG A  25       0.610  -1.177  -3.207  1.00  0.00           C  
ATOM    147  CG  ARG A  25      -0.216  -2.413  -3.565  1.00  0.00           C  
ATOM    148  CD  ARG A  25      -1.357  -2.007  -4.502  1.00  0.00           C  
ATOM    149  NE  ARG A  25      -1.496  -3.141  -5.462  1.00  0.00           N  
ATOM    150  CZ  ARG A  25      -2.048  -2.944  -6.629  1.00  0.00           C  
ATOM    151  NH1 ARG A  25      -3.348  -3.024  -6.758  1.00  0.00           N  
ATOM    152  NH2 ARG A  25      -1.303  -2.667  -7.667  1.00  0.00           N  
ATOM    153  H   ARG A  25       0.171  -1.626  -0.829  1.00  0.00           H  
ATOM    154  HA  ARG A  25       2.248  -2.461  -2.617  1.00  0.00           H  
ATOM    155  HB2 ARG A  25      -0.023  -0.457  -2.711  1.00  0.00           H  
ATOM    156  HB3 ARG A  25       1.004  -0.736  -4.109  1.00  0.00           H  
ATOM    157  HG2 ARG A  25       0.415  -3.138  -4.053  1.00  0.00           H  
ATOM    158  HG3 ARG A  25      -0.630  -2.840  -2.665  1.00  0.00           H  
ATOM    159  HD2 ARG A  25      -2.273  -1.874  -3.942  1.00  0.00           H  
ATOM    160  HD3 ARG A  25      -1.105  -1.103  -5.034  1.00  0.00           H  
ATOM    161  HE  ARG A  25      -1.175  -4.034  -5.217  1.00  0.00           H  
ATOM    162 HH11 ARG A  25      -3.918  -3.237  -5.963  1.00  0.00           H  
ATOM    163 HH12 ARG A  25      -3.773  -2.874  -7.651  1.00  0.00           H  
ATOM    164 HH21 ARG A  25      -0.308  -2.605  -7.567  1.00  0.00           H  
ATOM    165 HH22 ARG A  25      -1.725  -2.515  -8.561  1.00  0.00           H  
ATOM    166  N   LEU A  26       2.333   0.681  -1.603  1.00  0.00           N  
ATOM    167  CA  LEU A  26       3.189   1.895  -1.460  1.00  0.00           C  
ATOM    168  C   LEU A  26       4.378   1.608  -0.533  1.00  0.00           C  
ATOM    169  O   LEU A  26       5.488   2.027  -0.794  1.00  0.00           O  
ATOM    170  CB  LEU A  26       2.244   2.938  -0.841  1.00  0.00           C  
ATOM    171  CG  LEU A  26       1.510   3.744  -1.929  1.00  0.00           C  
ATOM    172  CD1 LEU A  26       1.509   2.999  -3.272  1.00  0.00           C  
ATOM    173  CD2 LEU A  26       0.064   3.960  -1.483  1.00  0.00           C  
ATOM    174  H   LEU A  26       1.422   0.694  -1.242  1.00  0.00           H  
ATOM    175  HA  LEU A  26       3.535   2.232  -2.422  1.00  0.00           H  
ATOM    176  HB2 LEU A  26       1.511   2.431  -0.227  1.00  0.00           H  
ATOM    177  HB3 LEU A  26       2.812   3.614  -0.224  1.00  0.00           H  
ATOM    178  HG  LEU A  26       1.993   4.702  -2.053  1.00  0.00           H  
ATOM    179 HD11 LEU A  26       0.850   3.505  -3.962  1.00  0.00           H  
ATOM    180 HD12 LEU A  26       1.165   1.987  -3.123  1.00  0.00           H  
ATOM    181 HD13 LEU A  26       2.509   2.984  -3.676  1.00  0.00           H  
ATOM    182 HD21 LEU A  26      -0.393   4.717  -2.103  1.00  0.00           H  
ATOM    183 HD22 LEU A  26       0.049   4.279  -0.453  1.00  0.00           H  
ATOM    184 HD23 LEU A  26      -0.483   3.034  -1.581  1.00  0.00           H  
ATOM    185  N   LYS A  27       4.155   0.888   0.541  1.00  0.00           N  
ATOM    186  CA  LYS A  27       5.274   0.562   1.481  1.00  0.00           C  
ATOM    187  C   LYS A  27       6.209  -0.497   0.868  1.00  0.00           C  
ATOM    188  O   LYS A  27       7.310  -0.706   1.342  1.00  0.00           O  
ATOM    189  CB  LYS A  27       4.592   0.012   2.737  1.00  0.00           C  
ATOM    190  CG  LYS A  27       5.504   0.217   3.950  1.00  0.00           C  
ATOM    191  CD  LYS A  27       4.721  -0.071   5.234  1.00  0.00           C  
ATOM    192  CE  LYS A  27       3.921   1.172   5.639  1.00  0.00           C  
ATOM    193  NZ  LYS A  27       2.587   0.659   6.064  1.00  0.00           N  
ATOM    194  H   LYS A  27       3.251   0.554   0.725  1.00  0.00           H  
ATOM    195  HA  LYS A  27       5.829   1.455   1.726  1.00  0.00           H  
ATOM    196  HB2 LYS A  27       3.659   0.535   2.897  1.00  0.00           H  
ATOM    197  HB3 LYS A  27       4.397  -1.041   2.609  1.00  0.00           H  
ATOM    198  HG2 LYS A  27       6.347  -0.458   3.882  1.00  0.00           H  
ATOM    199  HG3 LYS A  27       5.859   1.236   3.967  1.00  0.00           H  
ATOM    200  HD2 LYS A  27       4.045  -0.897   5.066  1.00  0.00           H  
ATOM    201  HD3 LYS A  27       5.410  -0.326   6.025  1.00  0.00           H  
ATOM    202  HE2 LYS A  27       4.409   1.681   6.459  1.00  0.00           H  
ATOM    203  HE3 LYS A  27       3.809   1.838   4.797  1.00  0.00           H  
ATOM    204  HZ1 LYS A  27       2.705   0.002   6.861  1.00  0.00           H  
ATOM    205  HZ2 LYS A  27       2.135   0.164   5.267  1.00  0.00           H  
ATOM    206  HZ3 LYS A  27       1.988   1.456   6.361  1.00  0.00           H  
ATOM    207  N   LYS A  28       5.782  -1.160  -0.183  1.00  0.00           N  
ATOM    208  CA  LYS A  28       6.642  -2.197  -0.828  1.00  0.00           C  
ATOM    209  C   LYS A  28       7.527  -1.547  -1.894  1.00  0.00           C  
ATOM    210  O   LYS A  28       8.716  -1.797  -1.960  1.00  0.00           O  
ATOM    211  CB  LYS A  28       5.663  -3.189  -1.464  1.00  0.00           C  
ATOM    212  CG  LYS A  28       6.434  -4.383  -2.036  1.00  0.00           C  
ATOM    213  CD  LYS A  28       5.493  -5.243  -2.885  1.00  0.00           C  
ATOM    214  CE  LYS A  28       5.326  -4.606  -4.269  1.00  0.00           C  
ATOM    215  NZ  LYS A  28       4.332  -5.464  -4.975  1.00  0.00           N  
ATOM    216  H   LYS A  28       4.896  -0.970  -0.551  1.00  0.00           H  
ATOM    217  HA  LYS A  28       7.246  -2.696  -0.091  1.00  0.00           H  
ATOM    218  HB2 LYS A  28       4.967  -3.536  -0.716  1.00  0.00           H  
ATOM    219  HB3 LYS A  28       5.121  -2.700  -2.260  1.00  0.00           H  
ATOM    220  HG2 LYS A  28       7.249  -4.025  -2.648  1.00  0.00           H  
ATOM    221  HG3 LYS A  28       6.828  -4.978  -1.225  1.00  0.00           H  
ATOM    222  HD2 LYS A  28       5.912  -6.233  -2.992  1.00  0.00           H  
ATOM    223  HD3 LYS A  28       4.531  -5.308  -2.402  1.00  0.00           H  
ATOM    224  HE2 LYS A  28       4.951  -3.596  -4.173  1.00  0.00           H  
ATOM    225  HE3 LYS A  28       6.263  -4.611  -4.802  1.00  0.00           H  
ATOM    226  HZ1 LYS A  28       4.699  -6.434  -5.049  1.00  0.00           H  
ATOM    227  HZ2 LYS A  28       4.163  -5.085  -5.929  1.00  0.00           H  
ATOM    228  HZ3 LYS A  28       3.439  -5.474  -4.442  1.00  0.00           H  
ATOM    229  N   LEU A  29       6.955  -0.707  -2.720  1.00  0.00           N  
ATOM    230  CA  LEU A  29       7.760  -0.024  -3.780  1.00  0.00           C  
ATOM    231  C   LEU A  29       8.706   1.010  -3.147  1.00  0.00           C  
ATOM    232  O   LEU A  29       9.717   1.366  -3.723  1.00  0.00           O  
ATOM    233  CB  LEU A  29       6.734   0.645  -4.712  1.00  0.00           C  
ATOM    234  CG  LEU A  29       6.194   1.939  -4.090  1.00  0.00           C  
ATOM    235  CD1 LEU A  29       7.029   3.130  -4.568  1.00  0.00           C  
ATOM    236  CD2 LEU A  29       4.740   2.139  -4.523  1.00  0.00           C  
ATOM    237  H   LEU A  29       5.997  -0.520  -2.636  1.00  0.00           H  
ATOM    238  HA  LEU A  29       8.332  -0.754  -4.333  1.00  0.00           H  
ATOM    239  HB2 LEU A  29       7.208   0.874  -5.655  1.00  0.00           H  
ATOM    240  HB3 LEU A  29       5.914  -0.037  -4.884  1.00  0.00           H  
ATOM    241  HG  LEU A  29       6.244   1.872  -3.013  1.00  0.00           H  
ATOM    242 HD11 LEU A  29       7.358   2.956  -5.582  1.00  0.00           H  
ATOM    243 HD12 LEU A  29       7.890   3.249  -3.926  1.00  0.00           H  
ATOM    244 HD13 LEU A  29       6.430   4.028  -4.534  1.00  0.00           H  
ATOM    245 HD21 LEU A  29       4.371   3.072  -4.124  1.00  0.00           H  
ATOM    246 HD22 LEU A  29       4.137   1.324  -4.150  1.00  0.00           H  
ATOM    247 HD23 LEU A  29       4.685   2.163  -5.601  1.00  0.00           H  
ATOM    248  N   VAL A  30       8.390   1.487  -1.962  1.00  0.00           N  
ATOM    249  CA  VAL A  30       9.276   2.489  -1.293  1.00  0.00           C  
ATOM    250  C   VAL A  30      10.319   1.767  -0.432  1.00  0.00           C  
ATOM    251  O   VAL A  30      11.507   2.003  -0.554  1.00  0.00           O  
ATOM    252  CB  VAL A  30       8.342   3.342  -0.422  1.00  0.00           C  
ATOM    253  CG1 VAL A  30       9.167   4.203   0.540  1.00  0.00           C  
ATOM    254  CG2 VAL A  30       7.500   4.253  -1.318  1.00  0.00           C  
ATOM    255  H   VAL A  30       7.571   1.180  -1.512  1.00  0.00           H  
ATOM    256  HA  VAL A  30       9.762   3.107  -2.025  1.00  0.00           H  
ATOM    257  HB  VAL A  30       7.690   2.694   0.147  1.00  0.00           H  
ATOM    258 HG11 VAL A  30       9.567   3.582   1.328  1.00  0.00           H  
ATOM    259 HG12 VAL A  30       8.537   4.968   0.969  1.00  0.00           H  
ATOM    260 HG13 VAL A  30       9.979   4.668   0.000  1.00  0.00           H  
ATOM    261 HG21 VAL A  30       6.882   4.893  -0.703  1.00  0.00           H  
ATOM    262 HG22 VAL A  30       6.869   3.651  -1.955  1.00  0.00           H  
ATOM    263 HG23 VAL A  30       8.151   4.860  -1.929  1.00  0.00           H  
ATOM    264  N   GLY A  31       9.879   0.888   0.432  1.00  0.00           N  
ATOM    265  CA  GLY A  31      10.831   0.141   1.308  1.00  0.00           C  
ATOM    266  C   GLY A  31      11.404   1.086   2.368  1.00  0.00           C  
ATOM    267  O   GLY A  31      10.706   1.511   3.267  1.00  0.00           O  
ATOM    268  H   GLY A  31       8.918   0.720   0.505  1.00  0.00           H  
ATOM    269  HA2 GLY A  31      10.309  -0.672   1.792  1.00  0.00           H  
ATOM    270  HA3 GLY A  31      11.637  -0.254   0.708  1.00  0.00           H  
ATOM    271  N   GLU A  32      12.673   1.414   2.258  1.00  0.00           N  
ATOM    272  CA  GLU A  32      13.328   2.335   3.245  1.00  0.00           C  
ATOM    273  C   GLU A  32      13.249   1.751   4.670  1.00  0.00           C  
ATOM    274  O   GLU A  32      14.096   0.935   4.994  1.00  0.00           O  
ATOM    275  CB  GLU A  32      12.565   3.665   3.132  1.00  0.00           C  
ATOM    276  CG  GLU A  32      13.499   4.828   3.483  1.00  0.00           C  
ATOM    277  CD  GLU A  32      13.650   4.929   5.004  1.00  0.00           C  
ATOM    278  OE1 GLU A  32      12.750   5.456   5.636  1.00  0.00           O  
ATOM    279  OE2 GLU A  32      14.663   4.476   5.510  1.00  0.00           O  
ATOM    280  OXT GLU A  32      12.353   2.127   5.412  1.00  0.00           O  
ATOM    281  H   GLU A  32      13.203   1.052   1.517  1.00  0.00           H  
ATOM    282  HA  GLU A  32      14.362   2.488   2.971  1.00  0.00           H  
ATOM    283  HB2 GLU A  32      12.206   3.787   2.119  1.00  0.00           H  
ATOM    284  HB3 GLU A  32      11.727   3.661   3.811  1.00  0.00           H  
ATOM    285  HG2 GLU A  32      14.468   4.658   3.035  1.00  0.00           H  
ATOM    286  HG3 GLU A  32      13.084   5.749   3.103  1.00  0.00           H  
TER     287      GLU A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A  16     -11.072  -0.070   5.296  1.00  0.00           N  
ATOM      2  CA  ASN A  16      -9.726  -0.344   4.712  1.00  0.00           C  
ATOM      3  C   ASN A  16      -9.760  -0.170   3.196  1.00  0.00           C  
ATOM      4  O   ASN A  16      -9.001   0.615   2.659  1.00  0.00           O  
ATOM      5  CB  ASN A  16      -9.407  -1.793   5.093  1.00  0.00           C  
ATOM      6  CG  ASN A  16      -8.681  -1.822   6.441  1.00  0.00           C  
ATOM      7  OD1 ASN A  16      -7.468  -1.867   6.490  1.00  0.00           O  
ATOM      8  ND2 ASN A  16      -9.376  -1.799   7.547  1.00  0.00           N  
ATOM      9  H1  ASN A  16     -11.842  -0.619   5.034  1.00  0.00           H  
ATOM     10  HA  ASN A  16      -8.989   0.325   5.134  1.00  0.00           H  
ATOM     11  HB2 ASN A  16     -10.327  -2.355   5.167  1.00  0.00           H  
ATOM     12  HB3 ASN A  16      -8.776  -2.234   4.338  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -10.355  -1.764   7.509  1.00  0.00           H  
ATOM     14 HD22 ASN A  16      -8.920  -1.818   8.413  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.634  -0.879   2.499  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -10.712  -0.726   1.006  1.00  0.00           C  
ATOM     17  C   TYR A  17      -9.355  -1.109   0.374  1.00  0.00           C  
ATOM     18  O   TYR A  17      -8.354  -1.304   1.067  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -11.066   0.784   0.839  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -10.820   1.330  -0.558  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.343   0.698  -1.689  1.00  0.00           C  
ATOM     22  CD2 TYR A  17     -10.078   2.509  -0.705  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -11.116   1.240  -2.955  1.00  0.00           C  
ATOM     24  CE2 TYR A  17      -9.863   3.057  -1.965  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.382   2.421  -3.095  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -10.199   2.974  -4.347  1.00  0.00           O  
ATOM     27  H   TYR A  17     -11.239  -1.498   2.958  1.00  0.00           H  
ATOM     28  HA  TYR A  17     -11.503  -1.338   0.604  1.00  0.00           H  
ATOM     29  HB2 TYR A  17     -12.103   0.925   1.078  1.00  0.00           H  
ATOM     30  HB3 TYR A  17     -10.475   1.360   1.538  1.00  0.00           H  
ATOM     31  HD1 TYR A  17     -11.908  -0.214  -1.589  1.00  0.00           H  
ATOM     32  HD2 TYR A  17      -9.677   3.004   0.162  1.00  0.00           H  
ATOM     33  HE1 TYR A  17     -11.496   0.740  -3.826  1.00  0.00           H  
ATOM     34  HE2 TYR A  17      -9.268   3.957  -2.065  1.00  0.00           H  
ATOM     35  HH  TYR A  17     -10.949   3.545  -4.532  1.00  0.00           H  
ATOM     36  N   HIS A  18      -9.281  -1.221  -0.929  1.00  0.00           N  
ATOM     37  CA  HIS A  18      -7.969  -1.548  -1.541  1.00  0.00           C  
ATOM     38  C   HIS A  18      -6.938  -0.596  -0.959  1.00  0.00           C  
ATOM     39  O   HIS A  18      -5.796  -0.928  -0.861  1.00  0.00           O  
ATOM     40  CB  HIS A  18      -8.138  -1.376  -3.055  1.00  0.00           C  
ATOM     41  CG  HIS A  18      -7.672  -0.010  -3.487  1.00  0.00           C  
ATOM     42  ND1 HIS A  18      -8.443   0.826  -4.291  1.00  0.00           N  
ATOM     43  CD2 HIS A  18      -6.538   0.702  -3.184  1.00  0.00           C  
ATOM     44  CE1 HIS A  18      -7.769   1.987  -4.431  1.00  0.00           C  
ATOM     45  NE2 HIS A  18      -6.622   1.936  -3.783  1.00  0.00           N  
ATOM     46  H   HIS A  18     -10.064  -1.079  -1.488  1.00  0.00           H  
ATOM     47  HA  HIS A  18      -7.687  -2.548  -1.307  1.00  0.00           H  
ATOM     48  HB2 HIS A  18      -7.555  -2.130  -3.557  1.00  0.00           H  
ATOM     49  HB3 HIS A  18      -9.180  -1.499  -3.305  1.00  0.00           H  
ATOM     50  HD2 HIS A  18      -5.751   0.364  -2.524  1.00  0.00           H  
ATOM     51  HE1 HIS A  18      -8.151   2.858  -4.930  1.00  0.00           H  
ATOM     52  HE2 HIS A  18      -5.957   2.653  -3.730  1.00  0.00           H  
ATOM     53  N   LEU A  19      -7.370   0.572  -0.533  1.00  0.00           N  
ATOM     54  CA  LEU A  19      -6.454   1.549   0.118  1.00  0.00           C  
ATOM     55  C   LEU A  19      -5.557   0.786   1.079  1.00  0.00           C  
ATOM     56  O   LEU A  19      -4.364   0.977   1.145  1.00  0.00           O  
ATOM     57  CB  LEU A  19      -7.403   2.418   0.921  1.00  0.00           C  
ATOM     58  CG  LEU A  19      -7.122   3.899   0.701  1.00  0.00           C  
ATOM     59  CD1 LEU A  19      -6.928   4.174  -0.792  1.00  0.00           C  
ATOM     60  CD2 LEU A  19      -8.322   4.695   1.209  1.00  0.00           C  
ATOM     61  H   LEU A  19      -8.317   0.787  -0.606  1.00  0.00           H  
ATOM     62  HA  LEU A  19      -5.898   2.126  -0.600  1.00  0.00           H  
ATOM     63  HB2 LEU A  19      -8.413   2.197   0.622  1.00  0.00           H  
ATOM     64  HB3 LEU A  19      -7.291   2.175   1.960  1.00  0.00           H  
ATOM     65  HG  LEU A  19      -6.235   4.188   1.245  1.00  0.00           H  
ATOM     66 HD11 LEU A  19      -7.417   3.399  -1.364  1.00  0.00           H  
ATOM     67 HD12 LEU A  19      -5.873   4.178  -1.021  1.00  0.00           H  
ATOM     68 HD13 LEU A  19      -7.357   5.131  -1.040  1.00  0.00           H  
ATOM     69 HD21 LEU A  19      -8.783   4.163   2.028  1.00  0.00           H  
ATOM     70 HD22 LEU A  19      -9.039   4.813   0.408  1.00  0.00           H  
ATOM     71 HD23 LEU A  19      -7.994   5.665   1.545  1.00  0.00           H  
ATOM     72  N   GLU A  20      -6.173  -0.111   1.798  1.00  0.00           N  
ATOM     73  CA  GLU A  20      -5.455  -0.979   2.758  1.00  0.00           C  
ATOM     74  C   GLU A  20      -4.409  -1.781   1.990  1.00  0.00           C  
ATOM     75  O   GLU A  20      -3.256  -1.852   2.375  1.00  0.00           O  
ATOM     76  CB  GLU A  20      -6.588  -1.843   3.347  1.00  0.00           C  
ATOM     77  CG  GLU A  20      -6.520  -3.310   2.896  1.00  0.00           C  
ATOM     78  CD  GLU A  20      -5.396  -4.044   3.639  1.00  0.00           C  
ATOM     79  OE1 GLU A  20      -5.383  -3.997   4.859  1.00  0.00           O  
ATOM     80  OE2 GLU A  20      -4.568  -4.648   2.974  1.00  0.00           O  
ATOM     81  H   GLU A  20      -7.140  -0.230   1.677  1.00  0.00           H  
ATOM     82  HA  GLU A  20      -4.988  -0.387   3.524  1.00  0.00           H  
ATOM     83  HB2 GLU A  20      -6.542  -1.800   4.412  1.00  0.00           H  
ATOM     84  HB3 GLU A  20      -7.534  -1.429   3.019  1.00  0.00           H  
ATOM     85  HG2 GLU A  20      -7.466  -3.789   3.117  1.00  0.00           H  
ATOM     86  HG3 GLU A  20      -6.345  -3.356   1.835  1.00  0.00           H  
ATOM     87  N   ASN A  21      -4.800  -2.332   0.874  1.00  0.00           N  
ATOM     88  CA  ASN A  21      -3.812  -3.080   0.031  1.00  0.00           C  
ATOM     89  C   ASN A  21      -2.848  -2.068  -0.613  1.00  0.00           C  
ATOM     90  O   ASN A  21      -1.671  -2.322  -0.766  1.00  0.00           O  
ATOM     91  CB  ASN A  21      -4.644  -3.798  -1.037  1.00  0.00           C  
ATOM     92  CG  ASN A  21      -3.817  -4.928  -1.656  1.00  0.00           C  
ATOM     93  OD1 ASN A  21      -3.139  -4.729  -2.644  1.00  0.00           O  
ATOM     94  ND2 ASN A  21      -3.841  -6.114  -1.110  1.00  0.00           N  
ATOM     95  H   ASN A  21      -5.737  -2.214   0.569  1.00  0.00           H  
ATOM     96  HA  ASN A  21      -3.269  -3.795   0.629  1.00  0.00           H  
ATOM     97  HB2 ASN A  21      -5.534  -4.208  -0.585  1.00  0.00           H  
ATOM     98  HB3 ASN A  21      -4.922  -3.095  -1.809  1.00  0.00           H  
ATOM     99 HD21 ASN A  21      -4.387  -6.277  -0.312  1.00  0.00           H  
ATOM    100 HD22 ASN A  21      -3.314  -6.843  -1.500  1.00  0.00           H  
ATOM    101  N   GLU A  22      -3.362  -0.909  -0.957  1.00  0.00           N  
ATOM    102  CA  GLU A  22      -2.542   0.180  -1.566  1.00  0.00           C  
ATOM    103  C   GLU A  22      -1.446   0.588  -0.594  1.00  0.00           C  
ATOM    104  O   GLU A  22      -0.294   0.694  -0.949  1.00  0.00           O  
ATOM    105  CB  GLU A  22      -3.527   1.353  -1.739  1.00  0.00           C  
ATOM    106  CG  GLU A  22      -3.528   1.911  -3.165  1.00  0.00           C  
ATOM    107  CD  GLU A  22      -2.253   1.536  -3.932  1.00  0.00           C  
ATOM    108  OE1 GLU A  22      -1.186   1.964  -3.527  1.00  0.00           O  
ATOM    109  OE2 GLU A  22      -2.370   0.832  -4.922  1.00  0.00           O  
ATOM    110  H   GLU A  22      -4.312  -0.748  -0.792  1.00  0.00           H  
ATOM    111  HA  GLU A  22      -2.131  -0.127  -2.513  1.00  0.00           H  
ATOM    112  HB2 GLU A  22      -4.525   1.016  -1.502  1.00  0.00           H  
ATOM    113  HB3 GLU A  22      -3.258   2.144  -1.055  1.00  0.00           H  
ATOM    114  HG2 GLU A  22      -4.383   1.518  -3.686  1.00  0.00           H  
ATOM    115  HG3 GLU A  22      -3.610   2.987  -3.110  1.00  0.00           H  
ATOM    116  N   VAL A  23      -1.815   0.817   0.638  1.00  0.00           N  
ATOM    117  CA  VAL A  23      -0.807   1.213   1.668  1.00  0.00           C  
ATOM    118  C   VAL A  23       0.343   0.201   1.657  1.00  0.00           C  
ATOM    119  O   VAL A  23       1.501   0.569   1.689  1.00  0.00           O  
ATOM    120  CB  VAL A  23      -1.557   1.195   3.005  1.00  0.00           C  
ATOM    121  CG1 VAL A  23      -0.565   1.379   4.156  1.00  0.00           C  
ATOM    122  CG2 VAL A  23      -2.581   2.336   3.031  1.00  0.00           C  
ATOM    123  H   VAL A  23      -2.765   0.724   0.883  1.00  0.00           H  
ATOM    124  HA  VAL A  23      -0.435   2.202   1.461  1.00  0.00           H  
ATOM    125  HB  VAL A  23      -2.067   0.249   3.119  1.00  0.00           H  
ATOM    126 HG11 VAL A  23       0.029   0.484   4.264  1.00  0.00           H  
ATOM    127 HG12 VAL A  23      -1.107   1.564   5.072  1.00  0.00           H  
ATOM    128 HG13 VAL A  23       0.082   2.217   3.943  1.00  0.00           H  
ATOM    129 HG21 VAL A  23      -2.219   3.132   3.666  1.00  0.00           H  
ATOM    130 HG22 VAL A  23      -3.521   1.968   3.417  1.00  0.00           H  
ATOM    131 HG23 VAL A  23      -2.727   2.713   2.030  1.00  0.00           H  
ATOM    132  N   ALA A  24       0.026  -1.069   1.565  1.00  0.00           N  
ATOM    133  CA  ALA A  24       1.100  -2.107   1.498  1.00  0.00           C  
ATOM    134  C   ALA A  24       1.841  -1.966   0.161  1.00  0.00           C  
ATOM    135  O   ALA A  24       3.049  -2.069   0.095  1.00  0.00           O  
ATOM    136  CB  ALA A  24       0.374  -3.453   1.580  1.00  0.00           C  
ATOM    137  H   ALA A  24      -0.918  -1.333   1.509  1.00  0.00           H  
ATOM    138  HA  ALA A  24       1.783  -2.000   2.323  1.00  0.00           H  
ATOM    139  HB1 ALA A  24       1.098  -4.246   1.697  1.00  0.00           H  
ATOM    140  HB2 ALA A  24      -0.191  -3.613   0.673  1.00  0.00           H  
ATOM    141  HB3 ALA A  24      -0.297  -3.449   2.426  1.00  0.00           H  
ATOM    142  N   ARG A  25       1.107  -1.697  -0.896  1.00  0.00           N  
ATOM    143  CA  ARG A  25       1.732  -1.505  -2.245  1.00  0.00           C  
ATOM    144  C   ARG A  25       2.687  -0.308  -2.201  1.00  0.00           C  
ATOM    145  O   ARG A  25       3.794  -0.355  -2.703  1.00  0.00           O  
ATOM    146  CB  ARG A  25       0.556  -1.195  -3.185  1.00  0.00           C  
ATOM    147  CG  ARG A  25      -0.274  -2.457  -3.422  1.00  0.00           C  
ATOM    148  CD  ARG A  25      -1.579  -2.087  -4.132  1.00  0.00           C  
ATOM    149  NE  ARG A  25      -1.909  -3.270  -4.976  1.00  0.00           N  
ATOM    150  CZ  ARG A  25      -1.677  -3.243  -6.262  1.00  0.00           C  
ATOM    151  NH1 ARG A  25      -2.547  -2.695  -7.071  1.00  0.00           N  
ATOM    152  NH2 ARG A  25      -0.575  -3.762  -6.739  1.00  0.00           N  
ATOM    153  H   ARG A  25       0.138  -1.601  -0.795  1.00  0.00           H  
ATOM    154  HA  ARG A  25       2.245  -2.395  -2.563  1.00  0.00           H  
ATOM    155  HB2 ARG A  25      -0.067  -0.435  -2.738  1.00  0.00           H  
ATOM    156  HB3 ARG A  25       0.935  -0.832  -4.127  1.00  0.00           H  
ATOM    157  HG2 ARG A  25       0.287  -3.146  -4.034  1.00  0.00           H  
ATOM    158  HG3 ARG A  25      -0.504  -2.919  -2.475  1.00  0.00           H  
ATOM    159  HD2 ARG A  25      -2.361  -1.909  -3.409  1.00  0.00           H  
ATOM    160  HD3 ARG A  25      -1.435  -1.219  -4.755  1.00  0.00           H  
ATOM    161  HE  ARG A  25      -2.301  -4.070  -4.567  1.00  0.00           H  
ATOM    162 HH11 ARG A  25      -3.389  -2.298  -6.705  1.00  0.00           H  
ATOM    163 HH12 ARG A  25      -2.372  -2.673  -8.055  1.00  0.00           H  
ATOM    164 HH21 ARG A  25       0.090  -4.180  -6.120  1.00  0.00           H  
ATOM    165 HH22 ARG A  25      -0.396  -3.741  -7.723  1.00  0.00           H  
ATOM    166  N   LEU A  26       2.242   0.762  -1.595  1.00  0.00           N  
ATOM    167  CA  LEU A  26       3.071   1.998  -1.483  1.00  0.00           C  
ATOM    168  C   LEU A  26       4.249   1.768  -0.523  1.00  0.00           C  
ATOM    169  O   LEU A  26       5.321   2.314  -0.708  1.00  0.00           O  
ATOM    170  CB  LEU A  26       2.098   3.050  -0.923  1.00  0.00           C  
ATOM    171  CG  LEU A  26       1.456   3.881  -2.053  1.00  0.00           C  
ATOM    172  CD1 LEU A  26       1.627   3.199  -3.416  1.00  0.00           C  
ATOM    173  CD2 LEU A  26      -0.038   4.037  -1.763  1.00  0.00           C  
ATOM    174  H   LEU A  26       1.342   0.751  -1.206  1.00  0.00           H  
ATOM    175  HA  LEU A  26       3.433   2.303  -2.453  1.00  0.00           H  
ATOM    176  HB2 LEU A  26       1.315   2.547  -0.371  1.00  0.00           H  
ATOM    177  HB3 LEU A  26       2.629   3.710  -0.258  1.00  0.00           H  
ATOM    178  HG  LEU A  26       1.916   4.856  -2.082  1.00  0.00           H  
ATOM    179 HD11 LEU A  26       0.947   3.643  -4.128  1.00  0.00           H  
ATOM    180 HD12 LEU A  26       1.412   2.145  -3.324  1.00  0.00           H  
ATOM    181 HD13 LEU A  26       2.642   3.330  -3.760  1.00  0.00           H  
ATOM    182 HD21 LEU A  26      -0.441   3.088  -1.437  1.00  0.00           H  
ATOM    183 HD22 LEU A  26      -0.547   4.354  -2.660  1.00  0.00           H  
ATOM    184 HD23 LEU A  26      -0.179   4.774  -0.988  1.00  0.00           H  
ATOM    185  N   LYS A  27       4.061   0.957   0.491  1.00  0.00           N  
ATOM    186  CA  LYS A  27       5.173   0.682   1.456  1.00  0.00           C  
ATOM    187  C   LYS A  27       6.149  -0.359   0.880  1.00  0.00           C  
ATOM    188  O   LYS A  27       7.225  -0.564   1.409  1.00  0.00           O  
ATOM    189  CB  LYS A  27       4.488   0.140   2.715  1.00  0.00           C  
ATOM    190  CG  LYS A  27       3.942   1.305   3.546  1.00  0.00           C  
ATOM    191  CD  LYS A  27       5.030   1.817   4.496  1.00  0.00           C  
ATOM    192  CE  LYS A  27       5.714   3.043   3.883  1.00  0.00           C  
ATOM    193  NZ  LYS A  27       6.503   3.647   4.995  1.00  0.00           N  
ATOM    194  H   LYS A  27       3.191   0.523   0.614  1.00  0.00           H  
ATOM    195  HA  LYS A  27       5.698   1.595   1.691  1.00  0.00           H  
ATOM    196  HB2 LYS A  27       3.676  -0.513   2.430  1.00  0.00           H  
ATOM    197  HB3 LYS A  27       5.204  -0.415   3.303  1.00  0.00           H  
ATOM    198  HG2 LYS A  27       3.634   2.104   2.887  1.00  0.00           H  
ATOM    199  HG3 LYS A  27       3.094   0.967   4.123  1.00  0.00           H  
ATOM    200  HD2 LYS A  27       4.582   2.089   5.441  1.00  0.00           H  
ATOM    201  HD3 LYS A  27       5.763   1.041   4.657  1.00  0.00           H  
ATOM    202  HE2 LYS A  27       6.369   2.741   3.076  1.00  0.00           H  
ATOM    203  HE3 LYS A  27       4.978   3.747   3.527  1.00  0.00           H  
ATOM    204  HZ1 LYS A  27       7.178   2.948   5.364  1.00  0.00           H  
ATOM    205  HZ2 LYS A  27       5.858   3.943   5.758  1.00  0.00           H  
ATOM    206  HZ3 LYS A  27       7.023   4.474   4.641  1.00  0.00           H  
ATOM    207  N   LYS A  28       5.789  -1.010  -0.204  1.00  0.00           N  
ATOM    208  CA  LYS A  28       6.701  -2.024  -0.816  1.00  0.00           C  
ATOM    209  C   LYS A  28       7.600  -1.348  -1.855  1.00  0.00           C  
ATOM    210  O   LYS A  28       8.782  -1.621  -1.937  1.00  0.00           O  
ATOM    211  CB  LYS A  28       5.781  -3.052  -1.485  1.00  0.00           C  
ATOM    212  CG  LYS A  28       5.890  -4.393  -0.755  1.00  0.00           C  
ATOM    213  CD  LYS A  28       4.859  -4.445   0.376  1.00  0.00           C  
ATOM    214  CE  LYS A  28       5.161  -5.636   1.293  1.00  0.00           C  
ATOM    215  NZ  LYS A  28       5.340  -5.048   2.652  1.00  0.00           N  
ATOM    216  H   LYS A  28       4.925  -0.823  -0.620  1.00  0.00           H  
ATOM    217  HA  LYS A  28       7.298  -2.499  -0.058  1.00  0.00           H  
ATOM    218  HB2 LYS A  28       4.760  -2.702  -1.448  1.00  0.00           H  
ATOM    219  HB3 LYS A  28       6.078  -3.183  -2.516  1.00  0.00           H  
ATOM    220  HG2 LYS A  28       5.703  -5.198  -1.451  1.00  0.00           H  
ATOM    221  HG3 LYS A  28       6.882  -4.499  -0.340  1.00  0.00           H  
ATOM    222  HD2 LYS A  28       4.905  -3.529   0.947  1.00  0.00           H  
ATOM    223  HD3 LYS A  28       3.871  -4.559  -0.043  1.00  0.00           H  
ATOM    224  HE2 LYS A  28       4.331  -6.330   1.288  1.00  0.00           H  
ATOM    225  HE3 LYS A  28       6.068  -6.130   0.983  1.00  0.00           H  
ATOM    226  HZ1 LYS A  28       4.468  -4.557   2.936  1.00  0.00           H  
ATOM    227  HZ2 LYS A  28       6.131  -4.371   2.636  1.00  0.00           H  
ATOM    228  HZ3 LYS A  28       5.546  -5.805   3.332  1.00  0.00           H  
ATOM    229  N   LEU A  29       7.041  -0.459  -2.639  1.00  0.00           N  
ATOM    230  CA  LEU A  29       7.852   0.255  -3.674  1.00  0.00           C  
ATOM    231  C   LEU A  29       8.746   1.323  -3.022  1.00  0.00           C  
ATOM    232  O   LEU A  29       9.676   1.813  -3.636  1.00  0.00           O  
ATOM    233  CB  LEU A  29       6.824   0.896  -4.624  1.00  0.00           C  
ATOM    234  CG  LEU A  29       6.188   2.135  -3.978  1.00  0.00           C  
ATOM    235  CD1 LEU A  29       7.013   3.380  -4.318  1.00  0.00           C  
ATOM    236  CD2 LEU A  29       4.768   2.310  -4.519  1.00  0.00           C  
ATOM    237  H   LEU A  29       6.087  -0.258  -2.541  1.00  0.00           H  
ATOM    238  HA  LEU A  29       8.457  -0.451  -4.219  1.00  0.00           H  
ATOM    239  HB2 LEU A  29       7.317   1.185  -5.539  1.00  0.00           H  
ATOM    240  HB3 LEU A  29       6.050   0.176  -4.847  1.00  0.00           H  
ATOM    241  HG  LEU A  29       6.154   2.006  -2.907  1.00  0.00           H  
ATOM    242 HD11 LEU A  29       7.638   3.177  -5.176  1.00  0.00           H  
ATOM    243 HD12 LEU A  29       7.636   3.640  -3.474  1.00  0.00           H  
ATOM    244 HD13 LEU A  29       6.349   4.202  -4.541  1.00  0.00           H  
ATOM    245 HD21 LEU A  29       4.134   1.528  -4.128  1.00  0.00           H  
ATOM    246 HD22 LEU A  29       4.783   2.256  -5.597  1.00  0.00           H  
ATOM    247 HD23 LEU A  29       4.383   3.271  -4.212  1.00  0.00           H  
ATOM    248  N   VAL A  30       8.476   1.689  -1.785  1.00  0.00           N  
ATOM    249  CA  VAL A  30       9.316   2.727  -1.105  1.00  0.00           C  
ATOM    250  C   VAL A  30      10.769   2.241  -0.946  1.00  0.00           C  
ATOM    251  O   VAL A  30      11.688   3.037  -0.894  1.00  0.00           O  
ATOM    252  CB  VAL A  30       8.654   2.952   0.265  1.00  0.00           C  
ATOM    253  CG1 VAL A  30       8.988   1.796   1.216  1.00  0.00           C  
ATOM    254  CG2 VAL A  30       9.163   4.265   0.866  1.00  0.00           C  
ATOM    255  H   VAL A  30       7.719   1.281  -1.309  1.00  0.00           H  
ATOM    256  HA  VAL A  30       9.295   3.643  -1.670  1.00  0.00           H  
ATOM    257  HB  VAL A  30       7.582   3.008   0.138  1.00  0.00           H  
ATOM    258 HG11 VAL A  30       8.281   1.786   2.032  1.00  0.00           H  
ATOM    259 HG12 VAL A  30       9.986   1.928   1.607  1.00  0.00           H  
ATOM    260 HG13 VAL A  30       8.932   0.862   0.680  1.00  0.00           H  
ATOM    261 HG21 VAL A  30       8.946   5.078   0.189  1.00  0.00           H  
ATOM    262 HG22 VAL A  30      10.229   4.200   1.023  1.00  0.00           H  
ATOM    263 HG23 VAL A  30       8.670   4.443   1.811  1.00  0.00           H  
ATOM    264  N   GLY A  31      10.981   0.948  -0.873  1.00  0.00           N  
ATOM    265  CA  GLY A  31      12.370   0.416  -0.723  1.00  0.00           C  
ATOM    266  C   GLY A  31      12.604  -0.016   0.727  1.00  0.00           C  
ATOM    267  O   GLY A  31      12.328   0.720   1.655  1.00  0.00           O  
ATOM    268  H   GLY A  31      10.227   0.325  -0.920  1.00  0.00           H  
ATOM    269  HA2 GLY A  31      12.502  -0.432  -1.379  1.00  0.00           H  
ATOM    270  HA3 GLY A  31      13.081   1.186  -0.984  1.00  0.00           H  
ATOM    271  N   GLU A  32      13.116  -1.206   0.926  1.00  0.00           N  
ATOM    272  CA  GLU A  32      13.375  -1.695   2.316  1.00  0.00           C  
ATOM    273  C   GLU A  32      14.729  -1.172   2.820  1.00  0.00           C  
ATOM    274  O   GLU A  32      14.757  -0.622   3.908  1.00  0.00           O  
ATOM    275  CB  GLU A  32      13.387  -3.225   2.208  1.00  0.00           C  
ATOM    276  CG  GLU A  32      13.654  -3.844   3.586  1.00  0.00           C  
ATOM    277  CD  GLU A  32      12.506  -3.501   4.542  1.00  0.00           C  
ATOM    278  OE1 GLU A  32      11.480  -4.156   4.464  1.00  0.00           O  
ATOM    279  OE2 GLU A  32      12.675  -2.588   5.335  1.00  0.00           O  
ATOM    280  OXT GLU A  32      15.711  -1.331   2.111  1.00  0.00           O  
ATOM    281  H   GLU A  32      13.333  -1.779   0.159  1.00  0.00           H  
ATOM    282  HA  GLU A  32      12.583  -1.380   2.976  1.00  0.00           H  
ATOM    283  HB2 GLU A  32      12.430  -3.565   1.840  1.00  0.00           H  
ATOM    284  HB3 GLU A  32      14.164  -3.530   1.523  1.00  0.00           H  
ATOM    285  HG2 GLU A  32      13.730  -4.917   3.487  1.00  0.00           H  
ATOM    286  HG3 GLU A  32      14.579  -3.454   3.983  1.00  0.00           H  
TER     287      GLU A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A  16     -11.096   0.007   5.225  1.00  0.00           N  
ATOM      2  CA  ASN A  16      -9.729  -0.227   4.675  1.00  0.00           C  
ATOM      3  C   ASN A  16      -9.724  -0.027   3.161  1.00  0.00           C  
ATOM      4  O   ASN A  16      -8.917   0.729   2.653  1.00  0.00           O  
ATOM      5  CB  ASN A  16      -9.391  -1.674   5.041  1.00  0.00           C  
ATOM      6  CG  ASN A  16      -8.703  -1.713   6.410  1.00  0.00           C  
ATOM      7  OD1 ASN A  16      -9.215  -2.297   7.342  1.00  0.00           O  
ATOM      8  ND2 ASN A  16      -7.555  -1.109   6.571  1.00  0.00           N  
ATOM      9  H1  ASN A  16     -11.213   0.552   6.030  1.00  0.00           H  
ATOM     10  HA  ASN A  16      -9.018   0.449   5.129  1.00  0.00           H  
ATOM     11  HB2 ASN A  16     -10.301  -2.255   5.080  1.00  0.00           H  
ATOM     12  HB3 ASN A  16      -8.731  -2.090   4.297  1.00  0.00           H  
ATOM     13 HD21 ASN A  16      -7.138  -0.635   5.822  1.00  0.00           H  
ATOM     14 HD22 ASN A  16      -7.111  -1.131   7.445  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.618  -0.679   2.436  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -10.662  -0.494   0.944  1.00  0.00           C  
ATOM     17  C   TYR A  17      -9.316  -0.932   0.322  1.00  0.00           C  
ATOM     18  O   TYR A  17      -8.335  -1.192   1.021  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -10.937   1.035   0.803  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -10.658   1.588  -0.584  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.213   1.006  -1.727  1.00  0.00           C  
ATOM     22  CD2 TYR A  17      -9.851   2.729  -0.710  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -10.965   1.564  -2.982  1.00  0.00           C  
ATOM     24  CE2 TYR A  17      -9.593   3.277  -1.963  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.154   2.696  -3.103  1.00  0.00           C  
ATOM     26  OH  TYR A  17      -9.938   3.258  -4.344  1.00  0.00           O  
ATOM     27  H   TYR A  17     -11.263  -1.274   2.873  1.00  0.00           H  
ATOM     28  HA  TYR A  17     -11.477  -1.057   0.519  1.00  0.00           H  
ATOM     29  HB2 TYR A  17     -11.968   1.225   1.041  1.00  0.00           H  
ATOM     30  HB3 TYR A  17     -10.320   1.566   1.513  1.00  0.00           H  
ATOM     31  HD1 TYR A  17     -11.833   0.129  -1.641  1.00  0.00           H  
ATOM     32  HD2 TYR A  17      -9.420   3.184   0.164  1.00  0.00           H  
ATOM     33  HE1 TYR A  17     -11.375   1.103  -3.860  1.00  0.00           H  
ATOM     34  HE2 TYR A  17      -8.945   4.142  -2.047  1.00  0.00           H  
ATOM     35  HH  TYR A  17     -10.670   3.848  -4.537  1.00  0.00           H  
ATOM     36  N   HIS A  18      -9.234  -1.020  -0.984  1.00  0.00           N  
ATOM     37  CA  HIS A  18      -7.931  -1.399  -1.590  1.00  0.00           C  
ATOM     38  C   HIS A  18      -6.865  -0.506  -0.984  1.00  0.00           C  
ATOM     39  O   HIS A  18      -5.736  -0.887  -0.893  1.00  0.00           O  
ATOM     40  CB  HIS A  18      -8.077  -1.198  -3.102  1.00  0.00           C  
ATOM     41  CG  HIS A  18      -7.548   0.155  -3.506  1.00  0.00           C  
ATOM     42  ND1 HIS A  18      -8.274   1.038  -4.303  1.00  0.00           N  
ATOM     43  CD2 HIS A  18      -6.388   0.812  -3.181  1.00  0.00           C  
ATOM     44  CE1 HIS A  18      -7.550   2.171  -4.415  1.00  0.00           C  
ATOM     45  NE2 HIS A  18      -6.413   2.060  -3.757  1.00  0.00           N  
ATOM     46  H   HIS A  18     -10.002  -0.826  -1.549  1.00  0.00           H  
ATOM     47  HA  HIS A  18      -7.701  -2.414  -1.367  1.00  0.00           H  
ATOM     48  HB2 HIS A  18      -7.519  -1.968  -3.610  1.00  0.00           H  
ATOM     49  HB3 HIS A  18      -9.119  -1.272  -3.367  1.00  0.00           H  
ATOM     50  HD2 HIS A  18      -5.622   0.429  -2.520  1.00  0.00           H  
ATOM     51  HE1 HIS A  18      -7.889   3.067  -4.900  1.00  0.00           H  
ATOM     52  HE2 HIS A  18      -5.721   2.748  -3.680  1.00  0.00           H  
ATOM     53  N   LEU A  19      -7.248   0.666  -0.526  1.00  0.00           N  
ATOM     54  CA  LEU A  19      -6.292   1.584   0.148  1.00  0.00           C  
ATOM     55  C   LEU A  19      -5.440   0.757   1.098  1.00  0.00           C  
ATOM     56  O   LEU A  19      -4.240   0.888   1.173  1.00  0.00           O  
ATOM     57  CB  LEU A  19      -7.201   2.483   0.963  1.00  0.00           C  
ATOM     58  CG  LEU A  19      -6.845   3.951   0.763  1.00  0.00           C  
ATOM     59  CD1 LEU A  19      -6.636   4.234  -0.725  1.00  0.00           C  
ATOM     60  CD2 LEU A  19      -7.999   4.802   1.282  1.00  0.00           C  
ATOM     61  H   LEU A  19      -8.185   0.923  -0.593  1.00  0.00           H  
ATOM     62  HA  LEU A  19      -5.704   2.146  -0.556  1.00  0.00           H  
ATOM     63  HB2 LEU A  19      -8.219   2.318   0.660  1.00  0.00           H  
ATOM     64  HB3 LEU A  19      -7.102   2.221   1.999  1.00  0.00           H  
ATOM     65  HG  LEU A  19      -5.944   4.185   1.308  1.00  0.00           H  
ATOM     66 HD11 LEU A  19      -7.033   5.207  -0.967  1.00  0.00           H  
ATOM     67 HD12 LEU A  19      -7.146   3.482  -1.309  1.00  0.00           H  
ATOM     68 HD13 LEU A  19      -5.580   4.208  -0.950  1.00  0.00           H  
ATOM     69 HD21 LEU A  19      -8.684   5.009   0.472  1.00  0.00           H  
ATOM     70 HD22 LEU A  19      -7.615   5.727   1.677  1.00  0.00           H  
ATOM     71 HD23 LEU A  19      -8.519   4.262   2.061  1.00  0.00           H  
ATOM     72  N   GLU A  20      -6.103  -0.128   1.792  1.00  0.00           N  
ATOM     73  CA  GLU A  20      -5.431  -1.052   2.733  1.00  0.00           C  
ATOM     74  C   GLU A  20      -4.410  -1.869   1.948  1.00  0.00           C  
ATOM     75  O   GLU A  20      -3.262  -2.000   2.338  1.00  0.00           O  
ATOM     76  CB  GLU A  20      -6.603  -1.891   3.281  1.00  0.00           C  
ATOM     77  CG  GLU A  20      -6.599  -3.339   2.761  1.00  0.00           C  
ATOM     78  CD  GLU A  20      -5.472  -4.144   3.426  1.00  0.00           C  
ATOM     79  OE1 GLU A  20      -5.325  -4.044   4.633  1.00  0.00           O  
ATOM     80  OE2 GLU A  20      -4.778  -4.852   2.713  1.00  0.00           O  
ATOM     81  H   GLU A  20      -7.073  -0.199   1.663  1.00  0.00           H  
ATOM     82  HA  GLU A  20      -4.950  -0.504   3.523  1.00  0.00           H  
ATOM     83  HB2 GLU A  20      -6.556  -1.903   4.348  1.00  0.00           H  
ATOM     84  HB3 GLU A  20      -7.529  -1.421   2.974  1.00  0.00           H  
ATOM     85  HG2 GLU A  20      -7.551  -3.797   2.994  1.00  0.00           H  
ATOM     86  HG3 GLU A  20      -6.464  -3.338   1.693  1.00  0.00           H  
ATOM     87  N   ASN A  21      -4.812  -2.367   0.810  1.00  0.00           N  
ATOM     88  CA  ASN A  21      -3.848  -3.127  -0.051  1.00  0.00           C  
ATOM     89  C   ASN A  21      -2.837  -2.132  -0.648  1.00  0.00           C  
ATOM     90  O   ASN A  21      -1.671  -2.430  -0.807  1.00  0.00           O  
ATOM     91  CB  ASN A  21      -4.694  -3.769  -1.158  1.00  0.00           C  
ATOM     92  CG  ASN A  21      -5.686  -4.762  -0.545  1.00  0.00           C  
ATOM     93  OD1 ASN A  21      -6.876  -4.518  -0.535  1.00  0.00           O  
ATOM     94  ND2 ASN A  21      -5.246  -5.876  -0.025  1.00  0.00           N  
ATOM     95  H   ASN A  21      -5.742  -2.200   0.503  1.00  0.00           H  
ATOM     96  HA  ASN A  21      -3.340  -3.883   0.524  1.00  0.00           H  
ATOM     97  HB2 ASN A  21      -5.236  -3.001  -1.689  1.00  0.00           H  
ATOM     98  HB3 ASN A  21      -4.047  -4.292  -1.846  1.00  0.00           H  
ATOM     99 HD21 ASN A  21      -4.286  -6.075  -0.029  1.00  0.00           H  
ATOM    100 HD22 ASN A  21      -5.877  -6.513   0.370  1.00  0.00           H  
ATOM    101  N   GLU A  22      -3.299  -0.938  -0.946  1.00  0.00           N  
ATOM    102  CA  GLU A  22      -2.430   0.139  -1.507  1.00  0.00           C  
ATOM    103  C   GLU A  22      -1.334   0.476  -0.507  1.00  0.00           C  
ATOM    104  O   GLU A  22      -0.176   0.558  -0.847  1.00  0.00           O  
ATOM    105  CB  GLU A  22      -3.373   1.347  -1.665  1.00  0.00           C  
ATOM    106  CG  GLU A  22      -3.300   1.965  -3.065  1.00  0.00           C  
ATOM    107  CD  GLU A  22      -2.054   1.508  -3.836  1.00  0.00           C  
ATOM    108  OE1 GLU A  22      -0.961   1.873  -3.439  1.00  0.00           O  
ATOM    109  OE2 GLU A  22      -2.220   0.809  -4.821  1.00  0.00           O  
ATOM    110  H   GLU A  22      -4.243  -0.744  -0.780  1.00  0.00           H  
ATOM    111  HA  GLU A  22      -2.012  -0.154  -2.454  1.00  0.00           H  
ATOM    112  HB2 GLU A  22      -4.389   1.029  -1.483  1.00  0.00           H  
ATOM    113  HB3 GLU A  22      -3.111   2.100  -0.936  1.00  0.00           H  
ATOM    114  HG2 GLU A  22      -4.181   1.676  -3.613  1.00  0.00           H  
ATOM    115  HG3 GLU A  22      -3.284   3.039  -2.964  1.00  0.00           H  
ATOM    116  N   VAL A  23      -1.706   0.667   0.730  1.00  0.00           N  
ATOM    117  CA  VAL A  23      -0.692   0.987   1.783  1.00  0.00           C  
ATOM    118  C   VAL A  23       0.423  -0.061   1.736  1.00  0.00           C  
ATOM    119  O   VAL A  23       1.593   0.265   1.804  1.00  0.00           O  
ATOM    120  CB  VAL A  23      -1.449   0.937   3.116  1.00  0.00           C  
ATOM    121  CG1 VAL A  23      -0.461   1.088   4.274  1.00  0.00           C  
ATOM    122  CG2 VAL A  23      -2.471   2.079   3.171  1.00  0.00           C  
ATOM    123  H   VAL A  23      -2.658   0.594   0.964  1.00  0.00           H  
ATOM    124  HA  VAL A  23      -0.286   1.971   1.620  1.00  0.00           H  
ATOM    125  HB  VAL A  23      -1.961  -0.012   3.204  1.00  0.00           H  
ATOM    126 HG11 VAL A  23       0.224   1.896   4.060  1.00  0.00           H  
ATOM    127 HG12 VAL A  23       0.094   0.170   4.396  1.00  0.00           H  
ATOM    128 HG13 VAL A  23      -1.002   1.307   5.183  1.00  0.00           H  
ATOM    129 HG21 VAL A  23      -2.627   2.472   2.176  1.00  0.00           H  
ATOM    130 HG22 VAL A  23      -2.100   2.865   3.812  1.00  0.00           H  
ATOM    131 HG23 VAL A  23      -3.406   1.708   3.561  1.00  0.00           H  
ATOM    132  N   ALA A  24       0.066  -1.313   1.577  1.00  0.00           N  
ATOM    133  CA  ALA A  24       1.106  -2.384   1.473  1.00  0.00           C  
ATOM    134  C   ALA A  24       1.860  -2.213   0.145  1.00  0.00           C  
ATOM    135  O   ALA A  24       3.059  -2.407   0.068  1.00  0.00           O  
ATOM    136  CB  ALA A  24       0.335  -3.706   1.494  1.00  0.00           C  
ATOM    137  H   ALA A  24      -0.887  -1.543   1.494  1.00  0.00           H  
ATOM    138  HA  ALA A  24       1.788  -2.332   2.306  1.00  0.00           H  
ATOM    139  HB1 ALA A  24       1.017  -4.518   1.698  1.00  0.00           H  
ATOM    140  HB2 ALA A  24      -0.135  -3.864   0.535  1.00  0.00           H  
ATOM    141  HB3 ALA A  24      -0.421  -3.669   2.264  1.00  0.00           H  
ATOM    142  N   ARG A  25       1.153  -1.825  -0.892  1.00  0.00           N  
ATOM    143  CA  ARG A  25       1.791  -1.599  -2.228  1.00  0.00           C  
ATOM    144  C   ARG A  25       2.760  -0.415  -2.144  1.00  0.00           C  
ATOM    145  O   ARG A  25       3.887  -0.480  -2.599  1.00  0.00           O  
ATOM    146  CB  ARG A  25       0.626  -1.256  -3.171  1.00  0.00           C  
ATOM    147  CG  ARG A  25      -0.232  -2.500  -3.416  1.00  0.00           C  
ATOM    148  CD  ARG A  25      -1.594  -2.088  -3.979  1.00  0.00           C  
ATOM    149  NE  ARG A  25      -2.147  -3.320  -4.608  1.00  0.00           N  
ATOM    150  CZ  ARG A  25      -2.885  -3.229  -5.682  1.00  0.00           C  
ATOM    151  NH1 ARG A  25      -4.159  -2.944  -5.577  1.00  0.00           N  
ATOM    152  NH2 ARG A  25      -2.353  -3.424  -6.860  1.00  0.00           N  
ATOM    153  H   ARG A  25       0.194  -1.661  -0.784  1.00  0.00           H  
ATOM    154  HA  ARG A  25       2.298  -2.486  -2.566  1.00  0.00           H  
ATOM    155  HB2 ARG A  25       0.018  -0.484  -2.721  1.00  0.00           H  
ATOM    156  HB3 ARG A  25       1.015  -0.898  -4.111  1.00  0.00           H  
ATOM    157  HG2 ARG A  25       0.267  -3.146  -4.119  1.00  0.00           H  
ATOM    158  HG3 ARG A  25      -0.377  -3.025  -2.484  1.00  0.00           H  
ATOM    159  HD2 ARG A  25      -2.242  -1.753  -3.183  1.00  0.00           H  
ATOM    160  HD3 ARG A  25      -1.477  -1.314  -4.721  1.00  0.00           H  
ATOM    161  HE  ARG A  25      -1.959  -4.199  -4.217  1.00  0.00           H  
ATOM    162 HH11 ARG A  25      -4.564  -2.794  -4.675  1.00  0.00           H  
ATOM    163 HH12 ARG A  25      -4.726  -2.875  -6.398  1.00  0.00           H  
ATOM    164 HH21 ARG A  25      -1.380  -3.640  -6.941  1.00  0.00           H  
ATOM    165 HH22 ARG A  25      -2.918  -3.355  -7.683  1.00  0.00           H  
ATOM    166  N   LEU A  26       2.311   0.662  -1.553  1.00  0.00           N  
ATOM    167  CA  LEU A  26       3.160   1.883  -1.405  1.00  0.00           C  
ATOM    168  C   LEU A  26       4.341   1.602  -0.468  1.00  0.00           C  
ATOM    169  O   LEU A  26       5.460   1.985  -0.744  1.00  0.00           O  
ATOM    170  CB  LEU A  26       2.216   2.932  -0.789  1.00  0.00           C  
ATOM    171  CG  LEU A  26       1.590   3.841  -1.866  1.00  0.00           C  
ATOM    172  CD1 LEU A  26       1.827   3.289  -3.278  1.00  0.00           C  
ATOM    173  CD2 LEU A  26       0.083   3.938  -1.617  1.00  0.00           C  
ATOM    174  H   LEU A  26       1.397   0.666  -1.198  1.00  0.00           H  
ATOM    175  HA  LEU A  26       3.516   2.219  -2.365  1.00  0.00           H  
ATOM    176  HB2 LEU A  26       1.423   2.423  -0.258  1.00  0.00           H  
ATOM    177  HB3 LEU A  26       2.769   3.542  -0.092  1.00  0.00           H  
ATOM    178  HG  LEU A  26       2.025   4.826  -1.794  1.00  0.00           H  
ATOM    179 HD11 LEU A  26       1.166   3.786  -3.973  1.00  0.00           H  
ATOM    180 HD12 LEU A  26       1.630   2.227  -3.290  1.00  0.00           H  
ATOM    181 HD13 LEU A  26       2.852   3.470  -3.567  1.00  0.00           H  
ATOM    182 HD21 LEU A  26      -0.291   2.974  -1.302  1.00  0.00           H  
ATOM    183 HD22 LEU A  26      -0.414   4.236  -2.528  1.00  0.00           H  
ATOM    184 HD23 LEU A  26      -0.108   4.668  -0.845  1.00  0.00           H  
ATOM    185  N   LYS A  27       4.099   0.934   0.634  1.00  0.00           N  
ATOM    186  CA  LYS A  27       5.208   0.624   1.593  1.00  0.00           C  
ATOM    187  C   LYS A  27       6.219  -0.357   0.973  1.00  0.00           C  
ATOM    188  O   LYS A  27       7.336  -0.478   1.441  1.00  0.00           O  
ATOM    189  CB  LYS A  27       4.520  -0.014   2.804  1.00  0.00           C  
ATOM    190  CG  LYS A  27       5.499  -0.066   3.980  1.00  0.00           C  
ATOM    191  CD  LYS A  27       4.892  -0.890   5.117  1.00  0.00           C  
ATOM    192  CE  LYS A  27       6.012  -1.579   5.902  1.00  0.00           C  
ATOM    193  NZ  LYS A  27       5.324  -2.316   7.000  1.00  0.00           N  
ATOM    194  H   LYS A  27       3.187   0.634   0.831  1.00  0.00           H  
ATOM    195  HA  LYS A  27       5.706   1.532   1.894  1.00  0.00           H  
ATOM    196  HB2 LYS A  27       3.658   0.576   3.078  1.00  0.00           H  
ATOM    197  HB3 LYS A  27       4.207  -1.017   2.554  1.00  0.00           H  
ATOM    198  HG2 LYS A  27       6.424  -0.521   3.658  1.00  0.00           H  
ATOM    199  HG3 LYS A  27       5.695   0.938   4.329  1.00  0.00           H  
ATOM    200  HD2 LYS A  27       4.337  -0.237   5.777  1.00  0.00           H  
ATOM    201  HD3 LYS A  27       4.229  -1.637   4.707  1.00  0.00           H  
ATOM    202  HE2 LYS A  27       6.547  -2.268   5.262  1.00  0.00           H  
ATOM    203  HE3 LYS A  27       6.688  -0.847   6.315  1.00  0.00           H  
ATOM    204  HZ1 LYS A  27       4.663  -3.008   6.594  1.00  0.00           H  
ATOM    205  HZ2 LYS A  27       4.798  -1.641   7.594  1.00  0.00           H  
ATOM    206  HZ3 LYS A  27       6.030  -2.811   7.579  1.00  0.00           H  
ATOM    207  N   LYS A  28       5.843  -1.052  -0.074  1.00  0.00           N  
ATOM    208  CA  LYS A  28       6.788  -2.015  -0.715  1.00  0.00           C  
ATOM    209  C   LYS A  28       7.608  -1.310  -1.798  1.00  0.00           C  
ATOM    210  O   LYS A  28       8.805  -1.501  -1.902  1.00  0.00           O  
ATOM    211  CB  LYS A  28       5.904  -3.103  -1.329  1.00  0.00           C  
ATOM    212  CG  LYS A  28       6.732  -4.371  -1.549  1.00  0.00           C  
ATOM    213  CD  LYS A  28       5.902  -5.400  -2.320  1.00  0.00           C  
ATOM    214  CE  LYS A  28       6.627  -6.748  -2.314  1.00  0.00           C  
ATOM    215  NZ  LYS A  28       5.823  -7.627  -3.210  1.00  0.00           N  
ATOM    216  H   LYS A  28       4.944  -0.937  -0.441  1.00  0.00           H  
ATOM    217  HA  LYS A  28       7.440  -2.446   0.024  1.00  0.00           H  
ATOM    218  HB2 LYS A  28       5.084  -3.320  -0.659  1.00  0.00           H  
ATOM    219  HB3 LYS A  28       5.514  -2.760  -2.275  1.00  0.00           H  
ATOM    220  HG2 LYS A  28       7.619  -4.126  -2.115  1.00  0.00           H  
ATOM    221  HG3 LYS A  28       7.018  -4.784  -0.594  1.00  0.00           H  
ATOM    222  HD2 LYS A  28       4.935  -5.507  -1.850  1.00  0.00           H  
ATOM    223  HD3 LYS A  28       5.773  -5.067  -3.339  1.00  0.00           H  
ATOM    224  HE2 LYS A  28       7.632  -6.634  -2.698  1.00  0.00           H  
ATOM    225  HE3 LYS A  28       6.649  -7.159  -1.317  1.00  0.00           H  
ATOM    226  HZ1 LYS A  28       4.862  -7.731  -2.826  1.00  0.00           H  
ATOM    227  HZ2 LYS A  28       6.275  -8.563  -3.271  1.00  0.00           H  
ATOM    228  HZ3 LYS A  28       5.771  -7.205  -4.158  1.00  0.00           H  
ATOM    229  N   LEU A  29       6.971  -0.493  -2.600  1.00  0.00           N  
ATOM    230  CA  LEU A  29       7.710   0.234  -3.678  1.00  0.00           C  
ATOM    231  C   LEU A  29       8.456   1.449  -3.100  1.00  0.00           C  
ATOM    232  O   LEU A  29       9.425   1.913  -3.672  1.00  0.00           O  
ATOM    233  CB  LEU A  29       6.636   0.658  -4.696  1.00  0.00           C  
ATOM    234  CG  LEU A  29       5.911   1.928  -4.233  1.00  0.00           C  
ATOM    235  CD1 LEU A  29       6.615   3.164  -4.806  1.00  0.00           C  
ATOM    236  CD2 LEU A  29       4.467   1.896  -4.737  1.00  0.00           C  
ATOM    237  H   LEU A  29       6.007  -0.356  -2.488  1.00  0.00           H  
ATOM    238  HA  LEU A  29       8.413  -0.433  -4.152  1.00  0.00           H  
ATOM    239  HB2 LEU A  29       7.105   0.844  -5.650  1.00  0.00           H  
ATOM    240  HB3 LEU A  29       5.915  -0.140  -4.805  1.00  0.00           H  
ATOM    241  HG  LEU A  29       5.918   1.976  -3.154  1.00  0.00           H  
ATOM    242 HD11 LEU A  29       5.928   3.996  -4.817  1.00  0.00           H  
ATOM    243 HD12 LEU A  29       6.946   2.956  -5.812  1.00  0.00           H  
ATOM    244 HD13 LEU A  29       7.468   3.410  -4.190  1.00  0.00           H  
ATOM    245 HD21 LEU A  29       4.432   1.413  -5.703  1.00  0.00           H  
ATOM    246 HD22 LEU A  29       4.093   2.905  -4.825  1.00  0.00           H  
ATOM    247 HD23 LEU A  29       3.854   1.345  -4.038  1.00  0.00           H  
ATOM    248  N   VAL A  30       8.021   1.961  -1.969  1.00  0.00           N  
ATOM    249  CA  VAL A  30       8.718   3.137  -1.359  1.00  0.00           C  
ATOM    250  C   VAL A  30       9.683   2.660  -0.269  1.00  0.00           C  
ATOM    251  O   VAL A  30      10.853   2.992  -0.277  1.00  0.00           O  
ATOM    252  CB  VAL A  30       7.609   4.011  -0.755  1.00  0.00           C  
ATOM    253  CG1 VAL A  30       8.233   5.198  -0.013  1.00  0.00           C  
ATOM    254  CG2 VAL A  30       6.702   4.539  -1.869  1.00  0.00           C  
ATOM    255  H   VAL A  30       7.241   1.565  -1.519  1.00  0.00           H  
ATOM    256  HA  VAL A  30       9.252   3.689  -2.112  1.00  0.00           H  
ATOM    257  HB  VAL A  30       7.026   3.423  -0.061  1.00  0.00           H  
ATOM    258 HG11 VAL A  30       8.678   4.852   0.907  1.00  0.00           H  
ATOM    259 HG12 VAL A  30       7.468   5.926   0.208  1.00  0.00           H  
ATOM    260 HG13 VAL A  30       8.993   5.651  -0.634  1.00  0.00           H  
ATOM    261 HG21 VAL A  30       6.128   3.724  -2.283  1.00  0.00           H  
ATOM    262 HG22 VAL A  30       7.306   4.983  -2.646  1.00  0.00           H  
ATOM    263 HG23 VAL A  30       6.031   5.283  -1.466  1.00  0.00           H  
ATOM    264  N   GLY A  31       9.195   1.883   0.662  1.00  0.00           N  
ATOM    265  CA  GLY A  31      10.067   1.372   1.759  1.00  0.00           C  
ATOM    266  C   GLY A  31      10.567  -0.030   1.403  1.00  0.00           C  
ATOM    267  O   GLY A  31      11.297  -0.213   0.447  1.00  0.00           O  
ATOM    268  H   GLY A  31       8.249   1.633   0.637  1.00  0.00           H  
ATOM    269  HA2 GLY A  31      10.911   2.035   1.887  1.00  0.00           H  
ATOM    270  HA3 GLY A  31       9.501   1.327   2.677  1.00  0.00           H  
ATOM    271  N   GLU A  32      10.175  -1.019   2.168  1.00  0.00           N  
ATOM    272  CA  GLU A  32      10.622  -2.416   1.886  1.00  0.00           C  
ATOM    273  C   GLU A  32       9.408  -3.320   1.632  1.00  0.00           C  
ATOM    274  O   GLU A  32       8.586  -3.449   2.527  1.00  0.00           O  
ATOM    275  CB  GLU A  32      11.377  -2.850   3.146  1.00  0.00           C  
ATOM    276  CG  GLU A  32      12.323  -4.007   2.810  1.00  0.00           C  
ATOM    277  CD  GLU A  32      11.576  -5.337   2.942  1.00  0.00           C  
ATOM    278  OE1 GLU A  32      11.355  -5.763   4.065  1.00  0.00           O  
ATOM    279  OE2 GLU A  32      11.237  -5.909   1.918  1.00  0.00           O  
ATOM    280  OXT GLU A  32       9.321  -3.865   0.544  1.00  0.00           O  
ATOM    281  H   GLU A  32       9.586  -0.842   2.932  1.00  0.00           H  
ATOM    282  HA  GLU A  32      11.286  -2.434   1.036  1.00  0.00           H  
ATOM    283  HB2 GLU A  32      11.950  -2.017   3.526  1.00  0.00           H  
ATOM    284  HB3 GLU A  32      10.671  -3.172   3.897  1.00  0.00           H  
ATOM    285  HG2 GLU A  32      12.685  -3.894   1.798  1.00  0.00           H  
ATOM    286  HG3 GLU A  32      13.159  -3.996   3.493  1.00  0.00           H  
TER     287      GLU A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A  16     -12.024   0.263   5.735  1.00  0.00           N  
ATOM      2  CA  ASN A  16     -10.877  -0.192   4.897  1.00  0.00           C  
ATOM      3  C   ASN A  16     -11.267  -0.219   3.420  1.00  0.00           C  
ATOM      4  O   ASN A  16     -12.367   0.146   3.047  1.00  0.00           O  
ATOM      5  CB  ASN A  16     -10.544  -1.600   5.401  1.00  0.00           C  
ATOM      6  CG  ASN A  16      -9.251  -1.563   6.222  1.00  0.00           C  
ATOM      7  OD1 ASN A  16      -8.248  -2.116   5.819  1.00  0.00           O  
ATOM      8  ND2 ASN A  16      -9.233  -0.932   7.366  1.00  0.00           N  
ATOM      9  H1  ASN A  16     -11.860   0.758   6.564  1.00  0.00           H  
ATOM     10  HA  ASN A  16     -10.024   0.466   5.029  1.00  0.00           H  
ATOM     11  HB2 ASN A  16     -11.353  -1.961   6.020  1.00  0.00           H  
ATOM     12  HB3 ASN A  16     -10.413  -2.263   4.559  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -10.042  -0.487   7.695  1.00  0.00           H  
ATOM     14 HD22 ASN A  16      -8.409  -0.904   7.896  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.340  -0.609   2.582  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -10.576  -0.624   1.106  1.00  0.00           C  
ATOM     17  C   TYR A  17      -9.255  -1.040   0.437  1.00  0.00           C  
ATOM     18  O   TYR A  17      -8.244  -1.222   1.116  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -10.966   0.862   0.842  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -10.691   1.361  -0.567  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.239   0.729  -1.685  1.00  0.00           C  
ATOM     22  CD2 TYR A  17      -9.903   2.509  -0.737  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -10.992   1.237  -2.961  1.00  0.00           C  
ATOM     24  CE2 TYR A  17      -9.671   3.025  -2.009  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.215   2.387  -3.125  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -10.019   2.909  -4.387  1.00  0.00           O  
ATOM     27  H   TYR A  17      -9.457  -0.862   2.928  1.00  0.00           H  
ATOM     28  HA  TYR A  17     -11.383  -1.291   0.842  1.00  0.00           H  
ATOM     29  HB2 TYR A  17     -12.017   0.981   1.038  1.00  0.00           H  
ATOM     30  HB3 TYR A  17     -10.417   1.483   1.540  1.00  0.00           H  
ATOM     31  HD1 TYR A  17     -11.838  -0.161  -1.567  1.00  0.00           H  
ATOM     32  HD2 TYR A  17      -9.482   3.004   0.118  1.00  0.00           H  
ATOM     33  HE1 TYR A  17     -11.391   0.735  -3.821  1.00  0.00           H  
ATOM     34  HE2 TYR A  17      -9.042   3.900  -2.126  1.00  0.00           H  
ATOM     35  HH  TYR A  17     -10.724   3.537  -4.562  1.00  0.00           H  
ATOM     36  N   HIS A  18      -9.205  -1.191  -0.864  1.00  0.00           N  
ATOM     37  CA  HIS A  18      -7.897  -1.544  -1.479  1.00  0.00           C  
ATOM     38  C   HIS A  18      -6.853  -0.600  -0.907  1.00  0.00           C  
ATOM     39  O   HIS A  18      -5.715  -0.944  -0.811  1.00  0.00           O  
ATOM     40  CB  HIS A  18      -8.061  -1.389  -2.991  1.00  0.00           C  
ATOM     41  CG  HIS A  18      -7.558  -0.042  -3.444  1.00  0.00           C  
ATOM     42  ND1 HIS A  18      -8.299   0.792  -4.275  1.00  0.00           N  
ATOM     43  CD2 HIS A  18      -6.415   0.656  -3.135  1.00  0.00           C  
ATOM     44  CE1 HIS A  18      -7.602   1.939  -4.423  1.00  0.00           C  
ATOM     45  NE2 HIS A  18      -6.468   1.880  -3.757  1.00  0.00           N  
ATOM     46  H   HIS A  18      -9.993  -1.056  -1.418  1.00  0.00           H  
ATOM     47  HA  HIS A  18      -7.631  -2.547  -1.232  1.00  0.00           H  
ATOM     48  HB2 HIS A  18      -7.499  -2.165  -3.481  1.00  0.00           H  
ATOM     49  HB3 HIS A  18      -9.105  -1.487  -3.240  1.00  0.00           H  
ATOM     50  HD2 HIS A  18      -5.645   0.319  -2.453  1.00  0.00           H  
ATOM     51  HE1 HIS A  18      -7.966   2.812  -4.931  1.00  0.00           H  
ATOM     52  HE2 HIS A  18      -5.796   2.587  -3.705  1.00  0.00           H  
ATOM     53  N   LEU A  19      -7.272   0.573  -0.479  1.00  0.00           N  
ATOM     54  CA  LEU A  19      -6.347   1.541   0.174  1.00  0.00           C  
ATOM     55  C   LEU A  19      -5.443   0.759   1.112  1.00  0.00           C  
ATOM     56  O   LEU A  19      -4.246   0.934   1.160  1.00  0.00           O  
ATOM     57  CB  LEU A  19      -7.292   2.396   1.003  1.00  0.00           C  
ATOM     58  CG  LEU A  19      -7.026   3.884   0.799  1.00  0.00           C  
ATOM     59  CD1 LEU A  19      -6.762   4.169  -0.679  1.00  0.00           C  
ATOM     60  CD2 LEU A  19      -8.263   4.657   1.248  1.00  0.00           C  
ATOM     61  H   LEU A  19      -8.216   0.796  -0.546  1.00  0.00           H  
ATOM     62  HA  LEU A  19      -5.799   2.129  -0.541  1.00  0.00           H  
ATOM     63  HB2 LEU A  19      -8.305   2.173   0.717  1.00  0.00           H  
ATOM     64  HB3 LEU A  19      -7.164   2.141   2.038  1.00  0.00           H  
ATOM     65  HG  LEU A  19      -6.173   4.186   1.387  1.00  0.00           H  
ATOM     66 HD11 LEU A  19      -7.132   5.150  -0.927  1.00  0.00           H  
ATOM     67 HD12 LEU A  19      -7.269   3.428  -1.283  1.00  0.00           H  
ATOM     68 HD13 LEU A  19      -5.701   4.123  -0.869  1.00  0.00           H  
ATOM     69 HD21 LEU A  19      -8.906   4.828   0.397  1.00  0.00           H  
ATOM     70 HD22 LEU A  19      -7.964   5.601   1.671  1.00  0.00           H  
ATOM     71 HD23 LEU A  19      -8.796   4.078   1.989  1.00  0.00           H  
ATOM     72  N   GLU A  20      -6.059  -0.140   1.827  1.00  0.00           N  
ATOM     73  CA  GLU A  20      -5.342  -1.032   2.763  1.00  0.00           C  
ATOM     74  C   GLU A  20      -4.310  -1.832   1.975  1.00  0.00           C  
ATOM     75  O   GLU A  20      -3.150  -1.911   2.341  1.00  0.00           O  
ATOM     76  CB  GLU A  20      -6.473  -1.902   3.336  1.00  0.00           C  
ATOM     77  CG  GLU A  20      -6.660  -3.206   2.549  1.00  0.00           C  
ATOM     78  CD  GLU A  20      -7.600  -4.135   3.320  1.00  0.00           C  
ATOM     79  OE1 GLU A  20      -8.802  -3.958   3.204  1.00  0.00           O  
ATOM     80  OE2 GLU A  20      -7.102  -5.005   4.015  1.00  0.00           O  
ATOM     81  H   GLU A  20      -7.029  -0.247   1.717  1.00  0.00           H  
ATOM     82  HA  GLU A  20      -4.866  -0.461   3.539  1.00  0.00           H  
ATOM     83  HB2 GLU A  20      -6.258  -2.136   4.354  1.00  0.00           H  
ATOM     84  HB3 GLU A  20      -7.395  -1.337   3.282  1.00  0.00           H  
ATOM     85  HG2 GLU A  20      -7.093  -2.983   1.582  1.00  0.00           H  
ATOM     86  HG3 GLU A  20      -5.709  -3.690   2.414  1.00  0.00           H  
ATOM     87  N   ASN A  21      -4.719  -2.371   0.858  1.00  0.00           N  
ATOM     88  CA  ASN A  21      -3.751  -3.115  -0.009  1.00  0.00           C  
ATOM     89  C   ASN A  21      -2.783  -2.098  -0.642  1.00  0.00           C  
ATOM     90  O   ASN A  21      -1.612  -2.367  -0.822  1.00  0.00           O  
ATOM     91  CB  ASN A  21      -4.602  -3.801  -1.082  1.00  0.00           C  
ATOM     92  CG  ASN A  21      -3.801  -4.936  -1.724  1.00  0.00           C  
ATOM     93  OD1 ASN A  21      -3.009  -4.707  -2.616  1.00  0.00           O  
ATOM     94  ND2 ASN A  21      -3.974  -6.161  -1.305  1.00  0.00           N  
ATOM     95  H   ASN A  21      -5.659  -2.243   0.568  1.00  0.00           H  
ATOM     96  HA  ASN A  21      -3.209  -3.847   0.569  1.00  0.00           H  
ATOM     97  HB2 ASN A  21      -5.497  -4.202  -0.629  1.00  0.00           H  
ATOM     98  HB3 ASN A  21      -4.874  -3.081  -1.841  1.00  0.00           H  
ATOM     99 HD21 ASN A  21      -4.612  -6.348  -0.586  1.00  0.00           H  
ATOM    100 HD22 ASN A  21      -3.465  -6.893  -1.711  1.00  0.00           H  
ATOM    101  N   GLU A  22      -3.284  -0.922  -0.946  1.00  0.00           N  
ATOM    102  CA  GLU A  22      -2.452   0.169  -1.537  1.00  0.00           C  
ATOM    103  C   GLU A  22      -1.339   0.526  -0.576  1.00  0.00           C  
ATOM    104  O   GLU A  22      -0.190   0.614  -0.941  1.00  0.00           O  
ATOM    105  CB  GLU A  22      -3.398   1.373  -1.653  1.00  0.00           C  
ATOM    106  CG  GLU A  22      -3.479   1.875  -3.084  1.00  0.00           C  
ATOM    107  CD  GLU A  22      -2.095   2.271  -3.617  1.00  0.00           C  
ATOM    108  OE1 GLU A  22      -1.320   1.384  -3.938  1.00  0.00           O  
ATOM    109  OE2 GLU A  22      -1.843   3.460  -3.714  1.00  0.00           O  
ATOM    110  H   GLU A  22      -4.228  -0.749  -0.761  1.00  0.00           H  
ATOM    111  HA  GLU A  22      -2.063  -0.116  -2.501  1.00  0.00           H  
ATOM    112  HB2 GLU A  22      -4.387   1.084  -1.330  1.00  0.00           H  
ATOM    113  HB3 GLU A  22      -3.041   2.173  -1.019  1.00  0.00           H  
ATOM    114  HG2 GLU A  22      -3.898   1.102  -3.700  1.00  0.00           H  
ATOM    115  HG3 GLU A  22      -4.124   2.740  -3.099  1.00  0.00           H  
ATOM    116  N   VAL A  23      -1.694   0.748   0.660  1.00  0.00           N  
ATOM    117  CA  VAL A  23      -0.671   1.113   1.677  1.00  0.00           C  
ATOM    118  C   VAL A  23       0.465   0.086   1.640  1.00  0.00           C  
ATOM    119  O   VAL A  23       1.627   0.438   1.688  1.00  0.00           O  
ATOM    120  CB  VAL A  23      -1.403   1.098   3.024  1.00  0.00           C  
ATOM    121  CG1 VAL A  23      -0.406   1.374   4.150  1.00  0.00           C  
ATOM    122  CG2 VAL A  23      -2.486   2.185   3.027  1.00  0.00           C  
ATOM    123  H   VAL A  23      -2.643   0.678   0.911  1.00  0.00           H  
ATOM    124  HA  VAL A  23      -0.292   2.097   1.470  1.00  0.00           H  
ATOM    125  HB  VAL A  23      -1.859   0.130   3.176  1.00  0.00           H  
ATOM    126 HG11 VAL A  23      -0.942   1.545   5.070  1.00  0.00           H  
ATOM    127 HG12 VAL A  23       0.179   2.249   3.905  1.00  0.00           H  
ATOM    128 HG13 VAL A  23       0.249   0.523   4.266  1.00  0.00           H  
ATOM    129 HG21 VAL A  23      -2.587   2.597   2.033  1.00  0.00           H  
ATOM    130 HG22 VAL A  23      -2.209   2.971   3.714  1.00  0.00           H  
ATOM    131 HG23 VAL A  23      -3.428   1.754   3.334  1.00  0.00           H  
ATOM    132  N   ALA A  24       0.134  -1.177   1.509  1.00  0.00           N  
ATOM    133  CA  ALA A  24       1.198  -2.224   1.412  1.00  0.00           C  
ATOM    134  C   ALA A  24       1.927  -2.059   0.071  1.00  0.00           C  
ATOM    135  O   ALA A  24       3.136  -2.159  -0.009  1.00  0.00           O  
ATOM    136  CB  ALA A  24       0.460  -3.564   1.470  1.00  0.00           C  
ATOM    137  H   ALA A  24      -0.812  -1.429   1.440  1.00  0.00           H  
ATOM    138  HA  ALA A  24       1.890  -2.140   2.233  1.00  0.00           H  
ATOM    139  HB1 ALA A  24      -0.298  -3.526   2.239  1.00  0.00           H  
ATOM    140  HB2 ALA A  24       1.163  -4.353   1.698  1.00  0.00           H  
ATOM    141  HB3 ALA A  24      -0.004  -3.763   0.516  1.00  0.00           H  
ATOM    142  N   ARG A  25       1.183  -1.773  -0.973  1.00  0.00           N  
ATOM    143  CA  ARG A  25       1.789  -1.554  -2.327  1.00  0.00           C  
ATOM    144  C   ARG A  25       2.754  -0.368  -2.271  1.00  0.00           C  
ATOM    145  O   ARG A  25       3.855  -0.412  -2.786  1.00  0.00           O  
ATOM    146  CB  ARG A  25       0.606  -1.188  -3.237  1.00  0.00           C  
ATOM    147  CG  ARG A  25      -0.239  -2.426  -3.535  1.00  0.00           C  
ATOM    148  CD  ARG A  25      -1.494  -2.012  -4.309  1.00  0.00           C  
ATOM    149  NE  ARG A  25      -1.945  -3.250  -5.007  1.00  0.00           N  
ATOM    150  CZ  ARG A  25      -1.615  -3.455  -6.255  1.00  0.00           C  
ATOM    151  NH1 ARG A  25      -2.323  -2.917  -7.214  1.00  0.00           N  
ATOM    152  NH2 ARG A  25      -0.578  -4.198  -6.543  1.00  0.00           N  
ATOM    153  H   ARG A  25       0.214  -1.679  -0.860  1.00  0.00           H  
ATOM    154  HA  ARG A  25       2.281  -2.442  -2.684  1.00  0.00           H  
ATOM    155  HB2 ARG A  25      -0.006  -0.447  -2.743  1.00  0.00           H  
ATOM    156  HB3 ARG A  25       0.979  -0.775  -4.161  1.00  0.00           H  
ATOM    157  HG2 ARG A  25       0.336  -3.121  -4.126  1.00  0.00           H  
ATOM    158  HG3 ARG A  25      -0.530  -2.894  -2.608  1.00  0.00           H  
ATOM    159  HD2 ARG A  25      -2.257  -1.666  -3.626  1.00  0.00           H  
ATOM    160  HD3 ARG A  25      -1.257  -1.246  -5.030  1.00  0.00           H  
ATOM    161  HE  ARG A  25      -2.489  -3.910  -4.530  1.00  0.00           H  
ATOM    162 HH11 ARG A  25      -3.116  -2.350  -6.993  1.00  0.00           H  
ATOM    163 HH12 ARG A  25      -2.071  -3.074  -8.170  1.00  0.00           H  
ATOM    164 HH21 ARG A  25      -0.036  -4.608  -5.807  1.00  0.00           H  
ATOM    165 HH22 ARG A  25      -0.324  -4.356  -7.497  1.00  0.00           H  
ATOM    166  N   LEU A  26       2.315   0.692  -1.651  1.00  0.00           N  
ATOM    167  CA  LEU A  26       3.138   1.930  -1.533  1.00  0.00           C  
ATOM    168  C   LEU A  26       4.302   1.718  -0.554  1.00  0.00           C  
ATOM    169  O   LEU A  26       5.367   2.281  -0.723  1.00  0.00           O  
ATOM    170  CB  LEU A  26       2.149   2.979  -1.009  1.00  0.00           C  
ATOM    171  CG  LEU A  26       1.003   3.143  -2.012  1.00  0.00           C  
ATOM    172  CD1 LEU A  26      -0.233   3.676  -1.287  1.00  0.00           C  
ATOM    173  CD2 LEU A  26       1.417   4.119  -3.114  1.00  0.00           C  
ATOM    174  H   LEU A  26       1.415   0.677  -1.261  1.00  0.00           H  
ATOM    175  HA  LEU A  26       3.510   2.227  -2.499  1.00  0.00           H  
ATOM    176  HB2 LEU A  26       1.746   2.651  -0.060  1.00  0.00           H  
ATOM    177  HB3 LEU A  26       2.650   3.923  -0.882  1.00  0.00           H  
ATOM    178  HG  LEU A  26       0.771   2.183  -2.451  1.00  0.00           H  
ATOM    179 HD11 LEU A  26       0.012   3.874  -0.256  1.00  0.00           H  
ATOM    180 HD12 LEU A  26      -1.021   2.938  -1.335  1.00  0.00           H  
ATOM    181 HD13 LEU A  26      -0.565   4.586  -1.763  1.00  0.00           H  
ATOM    182 HD21 LEU A  26       2.318   3.760  -3.591  1.00  0.00           H  
ATOM    183 HD22 LEU A  26       1.601   5.092  -2.685  1.00  0.00           H  
ATOM    184 HD23 LEU A  26       0.627   4.190  -3.846  1.00  0.00           H  
ATOM    185  N   LYS A  27       4.113   0.903   0.457  1.00  0.00           N  
ATOM    186  CA  LYS A  27       5.216   0.645   1.435  1.00  0.00           C  
ATOM    187  C   LYS A  27       6.240  -0.345   0.848  1.00  0.00           C  
ATOM    188  O   LYS A  27       7.328  -0.500   1.370  1.00  0.00           O  
ATOM    189  CB  LYS A  27       4.529   0.041   2.663  1.00  0.00           C  
ATOM    190  CG  LYS A  27       5.469   0.117   3.872  1.00  0.00           C  
ATOM    191  CD  LYS A  27       5.995  -1.281   4.205  1.00  0.00           C  
ATOM    192  CE  LYS A  27       5.037  -1.974   5.179  1.00  0.00           C  
ATOM    193  NZ  LYS A  27       5.658  -3.299   5.462  1.00  0.00           N  
ATOM    194  H   LYS A  27       3.249   0.454   0.567  1.00  0.00           H  
ATOM    195  HA  LYS A  27       5.701   1.570   1.705  1.00  0.00           H  
ATOM    196  HB2 LYS A  27       3.625   0.593   2.877  1.00  0.00           H  
ATOM    197  HB3 LYS A  27       4.281  -0.992   2.466  1.00  0.00           H  
ATOM    198  HG2 LYS A  27       6.298   0.769   3.641  1.00  0.00           H  
ATOM    199  HG3 LYS A  27       4.929   0.509   4.722  1.00  0.00           H  
ATOM    200  HD2 LYS A  27       6.070  -1.863   3.297  1.00  0.00           H  
ATOM    201  HD3 LYS A  27       6.971  -1.199   4.660  1.00  0.00           H  
ATOM    202  HE2 LYS A  27       4.947  -1.396   6.088  1.00  0.00           H  
ATOM    203  HE3 LYS A  27       4.069  -2.110   4.721  1.00  0.00           H  
ATOM    204  HZ1 LYS A  27       6.600  -3.160   5.879  1.00  0.00           H  
ATOM    205  HZ2 LYS A  27       5.746  -3.838   4.575  1.00  0.00           H  
ATOM    206  HZ3 LYS A  27       5.060  -3.826   6.129  1.00  0.00           H  
ATOM    207  N   LYS A  28       5.903  -1.006  -0.237  1.00  0.00           N  
ATOM    208  CA  LYS A  28       6.855  -1.976  -0.860  1.00  0.00           C  
ATOM    209  C   LYS A  28       7.729  -1.257  -1.889  1.00  0.00           C  
ATOM    210  O   LYS A  28       8.931  -1.437  -1.928  1.00  0.00           O  
ATOM    211  CB  LYS A  28       5.975  -3.030  -1.541  1.00  0.00           C  
ATOM    212  CG  LYS A  28       6.347  -4.423  -1.026  1.00  0.00           C  
ATOM    213  CD  LYS A  28       5.339  -4.865   0.040  1.00  0.00           C  
ATOM    214  CE  LYS A  28       4.345  -5.860  -0.571  1.00  0.00           C  
ATOM    215  NZ  LYS A  28       3.078  -5.094  -0.745  1.00  0.00           N  
ATOM    216  H   LYS A  28       5.027  -0.859  -0.647  1.00  0.00           H  
ATOM    217  HA  LYS A  28       7.467  -2.437  -0.106  1.00  0.00           H  
ATOM    218  HB2 LYS A  28       4.937  -2.829  -1.323  1.00  0.00           H  
ATOM    219  HB3 LYS A  28       6.130  -2.992  -2.609  1.00  0.00           H  
ATOM    220  HG2 LYS A  28       6.335  -5.125  -1.847  1.00  0.00           H  
ATOM    221  HG3 LYS A  28       7.336  -4.395  -0.592  1.00  0.00           H  
ATOM    222  HD2 LYS A  28       5.865  -5.338   0.857  1.00  0.00           H  
ATOM    223  HD3 LYS A  28       4.803  -4.003   0.408  1.00  0.00           H  
ATOM    224  HE2 LYS A  28       4.707  -6.212  -1.528  1.00  0.00           H  
ATOM    225  HE3 LYS A  28       4.185  -6.690   0.099  1.00  0.00           H  
ATOM    226  HZ1 LYS A  28       2.353  -5.712  -1.163  1.00  0.00           H  
ATOM    227  HZ2 LYS A  28       3.245  -4.282  -1.374  1.00  0.00           H  
ATOM    228  HZ3 LYS A  28       2.746  -4.754   0.180  1.00  0.00           H  
ATOM    229  N   LEU A  29       7.131  -0.433  -2.714  1.00  0.00           N  
ATOM    230  CA  LEU A  29       7.922   0.316  -3.739  1.00  0.00           C  
ATOM    231  C   LEU A  29       8.797   1.385  -3.064  1.00  0.00           C  
ATOM    232  O   LEU A  29       9.787   1.821  -3.619  1.00  0.00           O  
ATOM    233  CB  LEU A  29       6.886   0.955  -4.679  1.00  0.00           C  
ATOM    234  CG  LEU A  29       6.124   2.080  -3.964  1.00  0.00           C  
ATOM    235  CD1 LEU A  29       6.861   3.409  -4.152  1.00  0.00           C  
ATOM    236  CD2 LEU A  29       4.718   2.193  -4.560  1.00  0.00           C  
ATOM    237  H   LEU A  29       6.162  -0.303  -2.651  1.00  0.00           H  
ATOM    238  HA  LEU A  29       8.543  -0.369  -4.297  1.00  0.00           H  
ATOM    239  HB2 LEU A  29       7.391   1.362  -5.542  1.00  0.00           H  
ATOM    240  HB3 LEU A  29       6.184   0.200  -5.001  1.00  0.00           H  
ATOM    241  HG  LEU A  29       6.053   1.853  -2.911  1.00  0.00           H  
ATOM    242 HD11 LEU A  29       6.160   4.169  -4.464  1.00  0.00           H  
ATOM    243 HD12 LEU A  29       7.626   3.295  -4.906  1.00  0.00           H  
ATOM    244 HD13 LEU A  29       7.318   3.703  -3.219  1.00  0.00           H  
ATOM    245 HD21 LEU A  29       4.790   2.338  -5.628  1.00  0.00           H  
ATOM    246 HD22 LEU A  29       4.206   3.035  -4.117  1.00  0.00           H  
ATOM    247 HD23 LEU A  29       4.165   1.289  -4.356  1.00  0.00           H  
ATOM    248  N   VAL A  30       8.443   1.804  -1.868  1.00  0.00           N  
ATOM    249  CA  VAL A  30       9.261   2.838  -1.161  1.00  0.00           C  
ATOM    250  C   VAL A  30      10.260   2.162  -0.208  1.00  0.00           C  
ATOM    251  O   VAL A  30      10.033   1.063   0.263  1.00  0.00           O  
ATOM    252  CB  VAL A  30       8.249   3.700  -0.389  1.00  0.00           C  
ATOM    253  CG1 VAL A  30       7.804   2.980   0.890  1.00  0.00           C  
ATOM    254  CG2 VAL A  30       8.897   5.037  -0.018  1.00  0.00           C  
ATOM    255  H   VAL A  30       7.642   1.435  -1.435  1.00  0.00           H  
ATOM    256  HA  VAL A  30       9.788   3.449  -1.879  1.00  0.00           H  
ATOM    257  HB  VAL A  30       7.386   3.881  -1.014  1.00  0.00           H  
ATOM    258 HG11 VAL A  30       7.606   1.942   0.669  1.00  0.00           H  
ATOM    259 HG12 VAL A  30       6.905   3.444   1.269  1.00  0.00           H  
ATOM    260 HG13 VAL A  30       8.585   3.048   1.632  1.00  0.00           H  
ATOM    261 HG21 VAL A  30       8.151   5.692   0.408  1.00  0.00           H  
ATOM    262 HG22 VAL A  30       9.312   5.494  -0.904  1.00  0.00           H  
ATOM    263 HG23 VAL A  30       9.683   4.868   0.703  1.00  0.00           H  
ATOM    264  N   GLY A  31      11.361   2.814   0.075  1.00  0.00           N  
ATOM    265  CA  GLY A  31      12.375   2.214   0.993  1.00  0.00           C  
ATOM    266  C   GLY A  31      13.224   3.324   1.619  1.00  0.00           C  
ATOM    267  O   GLY A  31      12.817   3.966   2.568  1.00  0.00           O  
ATOM    268  H   GLY A  31      11.521   3.697  -0.319  1.00  0.00           H  
ATOM    269  HA2 GLY A  31      11.871   1.663   1.775  1.00  0.00           H  
ATOM    270  HA3 GLY A  31      13.015   1.547   0.437  1.00  0.00           H  
ATOM    271  N   GLU A  32      14.403   3.552   1.092  1.00  0.00           N  
ATOM    272  CA  GLU A  32      15.288   4.620   1.650  1.00  0.00           C  
ATOM    273  C   GLU A  32      15.457   5.759   0.636  1.00  0.00           C  
ATOM    274  O   GLU A  32      15.252   6.899   1.018  1.00  0.00           O  
ATOM    275  CB  GLU A  32      16.629   3.929   1.917  1.00  0.00           C  
ATOM    276  CG  GLU A  32      16.575   3.208   3.266  1.00  0.00           C  
ATOM    277  CD  GLU A  32      17.675   2.144   3.324  1.00  0.00           C  
ATOM    278  OE1 GLU A  32      17.413   1.026   2.910  1.00  0.00           O  
ATOM    279  OE2 GLU A  32      18.760   2.466   3.780  1.00  0.00           O  
ATOM    280  OXT GLU A  32      15.789   5.472  -0.505  1.00  0.00           O  
ATOM    281  H   GLU A  32      14.705   3.019   0.326  1.00  0.00           H  
ATOM    282  HA  GLU A  32      14.882   5.000   2.575  1.00  0.00           H  
ATOM    283  HB2 GLU A  32      16.826   3.213   1.132  1.00  0.00           H  
ATOM    284  HB3 GLU A  32      17.416   4.667   1.936  1.00  0.00           H  
ATOM    285  HG2 GLU A  32      16.723   3.923   4.062  1.00  0.00           H  
ATOM    286  HG3 GLU A  32      15.612   2.733   3.383  1.00  0.00           H  
TER     287      GLU A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A  16     -10.999   0.181   5.336  1.00  0.00           N  
ATOM      2  CA  ASN A  16      -9.651  -0.103   4.758  1.00  0.00           C  
ATOM      3  C   ASN A  16      -9.684   0.036   3.239  1.00  0.00           C  
ATOM      4  O   ASN A  16      -8.900   0.781   2.681  1.00  0.00           O  
ATOM      5  CB  ASN A  16      -9.329  -1.542   5.172  1.00  0.00           C  
ATOM      6  CG  ASN A  16      -8.707  -1.550   6.573  1.00  0.00           C  
ATOM      7  OD1 ASN A  16      -9.299  -2.048   7.509  1.00  0.00           O  
ATOM      8  ND2 ASN A  16      -7.529  -1.014   6.758  1.00  0.00           N  
ATOM      9  H1  ASN A  16     -11.772  -0.356   5.064  1.00  0.00           H  
ATOM     10  HA  ASN A  16      -8.916   0.577   5.166  1.00  0.00           H  
ATOM     11  HB2 ASN A  16     -10.238  -2.125   5.181  1.00  0.00           H  
ATOM     12  HB3 ASN A  16      -8.632  -1.972   4.470  1.00  0.00           H  
ATOM     13 HD21 ASN A  16      -7.048  -0.612   6.004  1.00  0.00           H  
ATOM     14 HD22 ASN A  16      -7.124  -1.017   7.650  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.584  -0.659   2.561  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -10.663  -0.539   1.066  1.00  0.00           C  
ATOM     17  C   TYR A  17      -9.323  -0.983   0.437  1.00  0.00           C  
ATOM     18  O   TYR A  17      -8.324  -1.194   1.129  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -10.965   0.978   0.863  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -10.706   1.481  -0.547  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.257   0.844  -1.662  1.00  0.00           C  
ATOM     22  CD2 TYR A  17      -9.923   2.631  -0.724  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -11.029   1.358  -2.940  1.00  0.00           C  
ATOM     24  CE2 TYR A  17      -9.684   3.135  -1.998  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.241   2.500  -3.111  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -10.046   3.018  -4.374  1.00  0.00           O  
ATOM     27  H   TYR A  17     -11.209  -1.245   3.037  1.00  0.00           H  
ATOM     28  HA  TYR A  17     -11.476  -1.133   0.682  1.00  0.00           H  
ATOM     29  HB2 TYR A  17     -11.997   1.160   1.101  1.00  0.00           H  
ATOM     30  HB3 TYR A  17     -10.353   1.549   1.547  1.00  0.00           H  
ATOM     31  HD1 TYR A  17     -11.859  -0.041  -1.541  1.00  0.00           H  
ATOM     32  HD2 TYR A  17      -9.497   3.127   0.129  1.00  0.00           H  
ATOM     33  HE1 TYR A  17     -11.434   0.854  -3.797  1.00  0.00           H  
ATOM     34  HE2 TYR A  17      -9.055   4.008  -2.121  1.00  0.00           H  
ATOM     35  HH  TYR A  17     -10.748   3.649  -4.549  1.00  0.00           H  
ATOM     36  N   HIS A  18      -9.262  -1.128  -0.864  1.00  0.00           N  
ATOM     37  CA  HIS A  18      -7.966  -1.511  -1.473  1.00  0.00           C  
ATOM     38  C   HIS A  18      -6.905  -0.572  -0.929  1.00  0.00           C  
ATOM     39  O   HIS A  18      -5.769  -0.929  -0.849  1.00  0.00           O  
ATOM     40  CB  HIS A  18      -8.141  -1.387  -2.991  1.00  0.00           C  
ATOM     41  CG  HIS A  18      -7.637  -0.051  -3.472  1.00  0.00           C  
ATOM     42  ND1 HIS A  18      -8.389   0.777  -4.300  1.00  0.00           N  
ATOM     43  CD2 HIS A  18      -6.480   0.638  -3.201  1.00  0.00           C  
ATOM     44  CE1 HIS A  18      -7.683   1.912  -4.484  1.00  0.00           C  
ATOM     45  NE2 HIS A  18      -6.534   1.851  -3.844  1.00  0.00           N  
ATOM     46  H   HIS A  18     -10.043  -0.972  -1.421  1.00  0.00           H  
ATOM     47  HA  HIS A  18      -7.712  -2.511  -1.206  1.00  0.00           H  
ATOM     48  HB2 HIS A  18      -7.584  -2.175  -3.470  1.00  0.00           H  
ATOM     49  HB3 HIS A  18      -9.187  -1.486  -3.230  1.00  0.00           H  
ATOM     50  HD2 HIS A  18      -5.699   0.302  -2.533  1.00  0.00           H  
ATOM     51  HE1 HIS A  18      -8.045   2.777  -5.008  1.00  0.00           H  
ATOM     52  HE2 HIS A  18      -5.850   2.550  -3.821  1.00  0.00           H  
ATOM     53  N   LEU A  19      -7.299   0.611  -0.511  1.00  0.00           N  
ATOM     54  CA  LEU A  19      -6.343   1.571   0.107  1.00  0.00           C  
ATOM     55  C   LEU A  19      -5.456   0.794   1.065  1.00  0.00           C  
ATOM     56  O   LEU A  19      -4.256   0.940   1.101  1.00  0.00           O  
ATOM     57  CB  LEU A  19      -7.253   2.486   0.908  1.00  0.00           C  
ATOM     58  CG  LEU A  19      -6.933   3.954   0.645  1.00  0.00           C  
ATOM     59  CD1 LEU A  19      -6.700   4.177  -0.849  1.00  0.00           C  
ATOM     60  CD2 LEU A  19      -8.122   4.795   1.102  1.00  0.00           C  
ATOM     61  H   LEU A  19      -8.241   0.849  -0.565  1.00  0.00           H  
ATOM     62  HA  LEU A  19      -5.780   2.115  -0.629  1.00  0.00           H  
ATOM     63  HB2 LEU A  19      -8.273   2.289   0.636  1.00  0.00           H  
ATOM     64  HB3 LEU A  19      -7.125   2.265   1.952  1.00  0.00           H  
ATOM     65  HG  LEU A  19      -6.051   4.241   1.199  1.00  0.00           H  
ATOM     66 HD11 LEU A  19      -5.645   4.107  -1.062  1.00  0.00           H  
ATOM     67 HD12 LEU A  19      -7.061   5.155  -1.127  1.00  0.00           H  
ATOM     68 HD13 LEU A  19      -7.233   3.423  -1.411  1.00  0.00           H  
ATOM     69 HD21 LEU A  19      -7.774   5.752   1.451  1.00  0.00           H  
ATOM     70 HD22 LEU A  19      -8.637   4.281   1.902  1.00  0.00           H  
ATOM     71 HD23 LEU A  19      -8.799   4.935   0.272  1.00  0.00           H  
ATOM     72  N   GLU A  20      -6.088  -0.067   1.812  1.00  0.00           N  
ATOM     73  CA  GLU A  20      -5.378  -0.946   2.769  1.00  0.00           C  
ATOM     74  C   GLU A  20      -4.370  -1.784   1.989  1.00  0.00           C  
ATOM     75  O   GLU A  20      -3.212  -1.888   2.354  1.00  0.00           O  
ATOM     76  CB  GLU A  20      -6.523  -1.773   3.387  1.00  0.00           C  
ATOM     77  CG  GLU A  20      -6.529  -3.239   2.917  1.00  0.00           C  
ATOM     78  CD  GLU A  20      -5.413  -4.028   3.616  1.00  0.00           C  
ATOM     79  OE1 GLU A  20      -5.349  -3.980   4.834  1.00  0.00           O  
ATOM     80  OE2 GLU A  20      -4.646  -4.673   2.919  1.00  0.00           O  
ATOM     81  H   GLU A  20      -7.061  -0.157   1.714  1.00  0.00           H  
ATOM     82  HA  GLU A  20      -4.880  -0.361   3.521  1.00  0.00           H  
ATOM     83  HB2 GLU A  20      -6.440  -1.748   4.451  1.00  0.00           H  
ATOM     84  HB3 GLU A  20      -7.463  -1.319   3.095  1.00  0.00           H  
ATOM     85  HG2 GLU A  20      -7.486  -3.680   3.161  1.00  0.00           H  
ATOM     86  HG3 GLU A  20      -6.388  -3.277   1.850  1.00  0.00           H  
ATOM     87  N   ASN A  21      -4.797  -2.328   0.882  1.00  0.00           N  
ATOM     88  CA  ASN A  21      -3.851  -3.111   0.026  1.00  0.00           C  
ATOM     89  C   ASN A  21      -2.864  -2.131  -0.636  1.00  0.00           C  
ATOM     90  O   ASN A  21      -1.699  -2.426  -0.809  1.00  0.00           O  
ATOM     91  CB  ASN A  21      -4.723  -3.801  -1.028  1.00  0.00           C  
ATOM     92  CG  ASN A  21      -3.961  -4.985  -1.625  1.00  0.00           C  
ATOM     93  OD1 ASN A  21      -3.276  -4.842  -2.619  1.00  0.00           O  
ATOM     94  ND2 ASN A  21      -4.048  -6.158  -1.057  1.00  0.00           N  
ATOM     95  H   ASN A  21      -5.735  -2.182   0.595  1.00  0.00           H  
ATOM     96  HA  ASN A  21      -3.322  -3.841   0.615  1.00  0.00           H  
ATOM     97  HB2 ASN A  21      -5.634  -4.154  -0.564  1.00  0.00           H  
ATOM     98  HB3 ASN A  21      -4.967  -3.100  -1.811  1.00  0.00           H  
ATOM     99 HD21 ASN A  21      -4.599  -6.276  -0.255  1.00  0.00           H  
ATOM    100 HD22 ASN A  21      -3.562  -6.922  -1.434  1.00  0.00           H  
ATOM    101  N   GLU A  22      -3.343  -0.955  -0.974  1.00  0.00           N  
ATOM    102  CA  GLU A  22      -2.493   0.102  -1.598  1.00  0.00           C  
ATOM    103  C   GLU A  22      -1.371   0.467  -0.649  1.00  0.00           C  
ATOM    104  O   GLU A  22      -0.223   0.534  -1.023  1.00  0.00           O  
ATOM    105  CB  GLU A  22      -3.417   1.320  -1.745  1.00  0.00           C  
ATOM    106  CG  GLU A  22      -3.505   1.773  -3.192  1.00  0.00           C  
ATOM    107  CD  GLU A  22      -2.124   2.143  -3.748  1.00  0.00           C  
ATOM    108  OE1 GLU A  22      -1.348   1.243  -4.027  1.00  0.00           O  
ATOM    109  OE2 GLU A  22      -1.873   3.326  -3.904  1.00  0.00           O  
ATOM    110  H   GLU A  22      -4.284  -0.760  -0.795  1.00  0.00           H  
ATOM    111  HA  GLU A  22      -2.111  -0.215  -2.554  1.00  0.00           H  
ATOM    112  HB2 GLU A  22      -4.408   1.062  -1.402  1.00  0.00           H  
ATOM    113  HB3 GLU A  22      -3.039   2.134  -1.145  1.00  0.00           H  
ATOM    114  HG2 GLU A  22      -3.933   0.980  -3.777  1.00  0.00           H  
ATOM    115  HG3 GLU A  22      -4.146   2.640  -3.233  1.00  0.00           H  
ATOM    116  N   VAL A  23      -1.715   0.719   0.582  1.00  0.00           N  
ATOM    117  CA  VAL A  23      -0.683   1.093   1.585  1.00  0.00           C  
ATOM    118  C   VAL A  23       0.434   0.043   1.577  1.00  0.00           C  
ATOM    119  O   VAL A  23       1.602   0.372   1.614  1.00  0.00           O  
ATOM    120  CB  VAL A  23      -1.410   1.136   2.932  1.00  0.00           C  
ATOM    121  CG1 VAL A  23      -0.405   1.430   4.046  1.00  0.00           C  
ATOM    122  CG2 VAL A  23      -2.474   2.241   2.904  1.00  0.00           C  
ATOM    123  H   VAL A  23      -2.664   0.666   0.840  1.00  0.00           H  
ATOM    124  HA  VAL A  23      -0.284   2.064   1.346  1.00  0.00           H  
ATOM    125  HB  VAL A  23      -1.883   0.182   3.116  1.00  0.00           H  
ATOM    126 HG11 VAL A  23      -0.936   1.630   4.964  1.00  0.00           H  
ATOM    127 HG12 VAL A  23       0.187   2.293   3.776  1.00  0.00           H  
ATOM    128 HG13 VAL A  23       0.242   0.576   4.180  1.00  0.00           H  
ATOM    129 HG21 VAL A  23      -3.421   1.837   3.228  1.00  0.00           H  
ATOM    130 HG22 VAL A  23      -2.572   2.622   1.896  1.00  0.00           H  
ATOM    131 HG23 VAL A  23      -2.179   3.044   3.563  1.00  0.00           H  
ATOM    132  N   ALA A  24       0.077  -1.217   1.481  1.00  0.00           N  
ATOM    133  CA  ALA A  24       1.119  -2.289   1.415  1.00  0.00           C  
ATOM    134  C   ALA A  24       1.844  -2.187   0.065  1.00  0.00           C  
ATOM    135  O   ALA A  24       3.045  -2.361  -0.023  1.00  0.00           O  
ATOM    136  CB  ALA A  24       0.353  -3.611   1.524  1.00  0.00           C  
ATOM    137  H   ALA A  24      -0.875  -1.452   1.421  1.00  0.00           H  
ATOM    138  HA  ALA A  24       1.817  -2.191   2.230  1.00  0.00           H  
ATOM    139  HB1 ALA A  24      -0.212  -3.775   0.619  1.00  0.00           H  
ATOM    140  HB2 ALA A  24      -0.321  -3.568   2.367  1.00  0.00           H  
ATOM    141  HB3 ALA A  24       1.053  -4.421   1.663  1.00  0.00           H  
ATOM    142  N   ARG A  25       1.109  -1.871  -0.978  1.00  0.00           N  
ATOM    143  CA  ARG A  25       1.716  -1.709  -2.338  1.00  0.00           C  
ATOM    144  C   ARG A  25       2.703  -0.539  -2.321  1.00  0.00           C  
ATOM    145  O   ARG A  25       3.811  -0.627  -2.815  1.00  0.00           O  
ATOM    146  CB  ARG A  25       0.538  -1.355  -3.259  1.00  0.00           C  
ATOM    147  CG  ARG A  25      -0.338  -2.585  -3.497  1.00  0.00           C  
ATOM    148  CD  ARG A  25      -1.635  -2.163  -4.194  1.00  0.00           C  
ATOM    149  NE  ARG A  25      -2.073  -3.366  -4.957  1.00  0.00           N  
ATOM    150  CZ  ARG A  25      -2.082  -3.345  -6.263  1.00  0.00           C  
ATOM    151  NH1 ARG A  25      -3.150  -2.943  -6.902  1.00  0.00           N  
ATOM    152  NH2 ARG A  25      -1.023  -3.726  -6.930  1.00  0.00           N  
ATOM    153  H   ARG A  25       0.149  -1.719  -0.859  1.00  0.00           H  
ATOM    154  HA  ARG A  25       2.193  -2.617  -2.664  1.00  0.00           H  
ATOM    155  HB2 ARG A  25      -0.054  -0.578  -2.797  1.00  0.00           H  
ATOM    156  HB3 ARG A  25       0.915  -0.995  -4.204  1.00  0.00           H  
ATOM    157  HG2 ARG A  25       0.192  -3.290  -4.116  1.00  0.00           H  
ATOM    158  HG3 ARG A  25      -0.577  -3.045  -2.551  1.00  0.00           H  
ATOM    159  HD2 ARG A  25      -2.381  -1.887  -3.461  1.00  0.00           H  
ATOM    160  HD3 ARG A  25      -1.449  -1.343  -4.870  1.00  0.00           H  
ATOM    161  HE  ARG A  25      -2.357  -4.172  -4.478  1.00  0.00           H  
ATOM    162 HH11 ARG A  25      -3.960  -2.651  -6.391  1.00  0.00           H  
ATOM    163 HH12 ARG A  25      -3.160  -2.926  -7.903  1.00  0.00           H  
ATOM    164 HH21 ARG A  25      -0.207  -4.033  -6.440  1.00  0.00           H  
ATOM    165 HH22 ARG A  25      -1.029  -3.711  -7.930  1.00  0.00           H  
ATOM    166  N   LEU A  26       2.276   0.556  -1.754  1.00  0.00           N  
ATOM    167  CA  LEU A  26       3.122   1.782  -1.675  1.00  0.00           C  
ATOM    168  C   LEU A  26       4.268   1.587  -0.672  1.00  0.00           C  
ATOM    169  O   LEU A  26       5.339   2.138  -0.837  1.00  0.00           O  
ATOM    170  CB  LEU A  26       2.152   2.874  -1.207  1.00  0.00           C  
ATOM    171  CG  LEU A  26       1.011   3.012  -2.218  1.00  0.00           C  
ATOM    172  CD1 LEU A  26      -0.217   3.595  -1.519  1.00  0.00           C  
ATOM    173  CD2 LEU A  26       1.442   3.932  -3.360  1.00  0.00           C  
ATOM    174  H   LEU A  26       1.371   0.575  -1.376  1.00  0.00           H  
ATOM    175  HA  LEU A  26       3.514   2.032  -2.648  1.00  0.00           H  
ATOM    176  HB2 LEU A  26       1.741   2.600  -0.244  1.00  0.00           H  
ATOM    177  HB3 LEU A  26       2.671   3.813  -1.124  1.00  0.00           H  
ATOM    178  HG  LEU A  26       0.763   2.038  -2.616  1.00  0.00           H  
ATOM    179 HD11 LEU A  26       0.038   3.857  -0.504  1.00  0.00           H  
ATOM    180 HD12 LEU A  26      -1.007   2.859  -1.513  1.00  0.00           H  
ATOM    181 HD13 LEU A  26      -0.548   4.475  -2.048  1.00  0.00           H  
ATOM    182 HD21 LEU A  26       2.299   3.507  -3.861  1.00  0.00           H  
ATOM    183 HD22 LEU A  26       1.701   4.902  -2.963  1.00  0.00           H  
ATOM    184 HD23 LEU A  26       0.629   4.036  -4.065  1.00  0.00           H  
ATOM    185  N   LYS A  27       4.054   0.799   0.354  1.00  0.00           N  
ATOM    186  CA  LYS A  27       5.137   0.555   1.357  1.00  0.00           C  
ATOM    187  C   LYS A  27       6.224  -0.346   0.750  1.00  0.00           C  
ATOM    188  O   LYS A  27       7.376  -0.287   1.137  1.00  0.00           O  
ATOM    189  CB  LYS A  27       4.445  -0.147   2.531  1.00  0.00           C  
ATOM    190  CG  LYS A  27       5.429  -0.303   3.696  1.00  0.00           C  
ATOM    191  CD  LYS A  27       5.420  -1.754   4.186  1.00  0.00           C  
ATOM    192  CE  LYS A  27       6.281  -2.617   3.255  1.00  0.00           C  
ATOM    193  NZ  LYS A  27       6.120  -4.012   3.757  1.00  0.00           N  
ATOM    194  H   LYS A  27       3.185   0.359   0.460  1.00  0.00           H  
ATOM    195  HA  LYS A  27       5.563   1.490   1.686  1.00  0.00           H  
ATOM    196  HB2 LYS A  27       3.598   0.443   2.852  1.00  0.00           H  
ATOM    197  HB3 LYS A  27       4.105  -1.122   2.216  1.00  0.00           H  
ATOM    198  HG2 LYS A  27       6.423  -0.039   3.366  1.00  0.00           H  
ATOM    199  HG3 LYS A  27       5.133   0.349   4.505  1.00  0.00           H  
ATOM    200  HD2 LYS A  27       5.821  -1.796   5.189  1.00  0.00           H  
ATOM    201  HD3 LYS A  27       4.408  -2.128   4.186  1.00  0.00           H  
ATOM    202  HE2 LYS A  27       5.924  -2.538   2.238  1.00  0.00           H  
ATOM    203  HE3 LYS A  27       7.316  -2.319   3.317  1.00  0.00           H  
ATOM    204  HZ1 LYS A  27       5.118  -4.285   3.712  1.00  0.00           H  
ATOM    205  HZ2 LYS A  27       6.452  -4.067   4.742  1.00  0.00           H  
ATOM    206  HZ3 LYS A  27       6.679  -4.658   3.166  1.00  0.00           H  
ATOM    207  N   LYS A  28       5.864  -1.170  -0.208  1.00  0.00           N  
ATOM    208  CA  LYS A  28       6.870  -2.068  -0.855  1.00  0.00           C  
ATOM    209  C   LYS A  28       7.766  -1.251  -1.785  1.00  0.00           C  
ATOM    210  O   LYS A  28       8.978  -1.341  -1.732  1.00  0.00           O  
ATOM    211  CB  LYS A  28       6.050  -3.089  -1.652  1.00  0.00           C  
ATOM    212  CG  LYS A  28       5.871  -4.365  -0.824  1.00  0.00           C  
ATOM    213  CD  LYS A  28       5.967  -5.587  -1.741  1.00  0.00           C  
ATOM    214  CE  LYS A  28       5.018  -6.680  -1.240  1.00  0.00           C  
ATOM    215  NZ  LYS A  28       5.063  -7.743  -2.286  1.00  0.00           N  
ATOM    216  H   LYS A  28       4.933  -1.188  -0.507  1.00  0.00           H  
ATOM    217  HA  LYS A  28       7.461  -2.569  -0.109  1.00  0.00           H  
ATOM    218  HB2 LYS A  28       5.081  -2.671  -1.884  1.00  0.00           H  
ATOM    219  HB3 LYS A  28       6.567  -3.327  -2.569  1.00  0.00           H  
ATOM    220  HG2 LYS A  28       6.645  -4.418  -0.072  1.00  0.00           H  
ATOM    221  HG3 LYS A  28       4.903  -4.350  -0.346  1.00  0.00           H  
ATOM    222  HD2 LYS A  28       5.692  -5.304  -2.748  1.00  0.00           H  
ATOM    223  HD3 LYS A  28       6.979  -5.963  -1.736  1.00  0.00           H  
ATOM    224  HE2 LYS A  28       5.361  -7.069  -0.291  1.00  0.00           H  
ATOM    225  HE3 LYS A  28       4.015  -6.295  -1.149  1.00  0.00           H  
ATOM    226  HZ1 LYS A  28       6.036  -8.094  -2.384  1.00  0.00           H  
ATOM    227  HZ2 LYS A  28       4.740  -7.352  -3.194  1.00  0.00           H  
ATOM    228  HZ3 LYS A  28       4.440  -8.529  -2.007  1.00  0.00           H  
ATOM    229  N   LEU A  29       7.173  -0.438  -2.624  1.00  0.00           N  
ATOM    230  CA  LEU A  29       7.982   0.409  -3.552  1.00  0.00           C  
ATOM    231  C   LEU A  29       8.563   1.619  -2.796  1.00  0.00           C  
ATOM    232  O   LEU A  29       9.464   2.275  -3.283  1.00  0.00           O  
ATOM    233  CB  LEU A  29       7.009   0.844  -4.664  1.00  0.00           C  
ATOM    234  CG  LEU A  29       6.192   2.069  -4.230  1.00  0.00           C  
ATOM    235  CD1 LEU A  29       6.774   3.328  -4.878  1.00  0.00           C  
ATOM    236  CD2 LEU A  29       4.740   1.898  -4.686  1.00  0.00           C  
ATOM    237  H   LEU A  29       6.196  -0.379  -2.633  1.00  0.00           H  
ATOM    238  HA  LEU A  29       8.782  -0.176  -3.980  1.00  0.00           H  
ATOM    239  HB2 LEU A  29       7.571   1.089  -5.551  1.00  0.00           H  
ATOM    240  HB3 LEU A  29       6.335   0.029  -4.884  1.00  0.00           H  
ATOM    241  HG  LEU A  29       6.225   2.167  -3.156  1.00  0.00           H  
ATOM    242 HD11 LEU A  29       7.827   3.397  -4.648  1.00  0.00           H  
ATOM    243 HD12 LEU A  29       6.264   4.199  -4.494  1.00  0.00           H  
ATOM    244 HD13 LEU A  29       6.642   3.277  -5.948  1.00  0.00           H  
ATOM    245 HD21 LEU A  29       4.703   1.866  -5.765  1.00  0.00           H  
ATOM    246 HD22 LEU A  29       4.150   2.729  -4.330  1.00  0.00           H  
ATOM    247 HD23 LEU A  29       4.343   0.977  -4.285  1.00  0.00           H  
ATOM    248  N   VAL A  30       8.051   1.901  -1.607  1.00  0.00           N  
ATOM    249  CA  VAL A  30       8.547   3.054  -0.776  1.00  0.00           C  
ATOM    250  C   VAL A  30       8.954   4.256  -1.652  1.00  0.00           C  
ATOM    251  O   VAL A  30      10.075   4.731  -1.605  1.00  0.00           O  
ATOM    252  CB  VAL A  30       9.733   2.490   0.037  1.00  0.00           C  
ATOM    253  CG1 VAL A  30      10.886   2.075  -0.885  1.00  0.00           C  
ATOM    254  CG2 VAL A  30      10.229   3.548   1.028  1.00  0.00           C  
ATOM    255  H   VAL A  30       7.328   1.340  -1.251  1.00  0.00           H  
ATOM    256  HA  VAL A  30       7.768   3.361  -0.093  1.00  0.00           H  
ATOM    257  HB  VAL A  30       9.397   1.622   0.588  1.00  0.00           H  
ATOM    258 HG11 VAL A  30      11.039   2.830  -1.640  1.00  0.00           H  
ATOM    259 HG12 VAL A  30      10.646   1.135  -1.360  1.00  0.00           H  
ATOM    260 HG13 VAL A  30      11.789   1.961  -0.303  1.00  0.00           H  
ATOM    261 HG21 VAL A  30      10.772   4.315   0.496  1.00  0.00           H  
ATOM    262 HG22 VAL A  30      10.880   3.084   1.755  1.00  0.00           H  
ATOM    263 HG23 VAL A  30       9.384   3.991   1.534  1.00  0.00           H  
ATOM    264  N   GLY A  31       8.038   4.755  -2.445  1.00  0.00           N  
ATOM    265  CA  GLY A  31       8.350   5.924  -3.320  1.00  0.00           C  
ATOM    266  C   GLY A  31       7.912   7.212  -2.620  1.00  0.00           C  
ATOM    267  O   GLY A  31       6.942   7.838  -3.005  1.00  0.00           O  
ATOM    268  H   GLY A  31       7.140   4.363  -2.460  1.00  0.00           H  
ATOM    269  HA2 GLY A  31       9.413   5.959  -3.511  1.00  0.00           H  
ATOM    270  HA3 GLY A  31       7.818   5.828  -4.254  1.00  0.00           H  
ATOM    271  N   GLU A  32       8.618   7.607  -1.589  1.00  0.00           N  
ATOM    272  CA  GLU A  32       8.247   8.854  -0.851  1.00  0.00           C  
ATOM    273  C   GLU A  32       9.315   9.935  -1.059  1.00  0.00           C  
ATOM    274  O   GLU A  32      10.480   9.648  -0.827  1.00  0.00           O  
ATOM    275  CB  GLU A  32       8.177   8.439   0.622  1.00  0.00           C  
ATOM    276  CG  GLU A  32       6.806   7.820   0.923  1.00  0.00           C  
ATOM    277  CD  GLU A  32       6.816   6.330   0.561  1.00  0.00           C  
ATOM    278  OE1 GLU A  32       7.525   5.584   1.217  1.00  0.00           O  
ATOM    279  OE2 GLU A  32       6.111   5.961  -0.364  1.00  0.00           O  
ATOM    280  OXT GLU A  32       8.950  11.031  -1.451  1.00  0.00           O  
ATOM    281  H   GLU A  32       9.393   7.082  -1.298  1.00  0.00           H  
ATOM    282  HA  GLU A  32       7.282   9.211  -1.177  1.00  0.00           H  
ATOM    283  HB2 GLU A  32       8.952   7.715   0.829  1.00  0.00           H  
ATOM    284  HB3 GLU A  32       8.321   9.307   1.247  1.00  0.00           H  
ATOM    285  HG2 GLU A  32       6.585   7.933   1.975  1.00  0.00           H  
ATOM    286  HG3 GLU A  32       6.049   8.325   0.341  1.00  0.00           H  
TER     287      GLU A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A  16     -11.933  -0.118   6.044  1.00  0.00           N  
ATOM      2  CA  ASN A  16     -10.777  -0.359   5.129  1.00  0.00           C  
ATOM      3  C   ASN A  16     -11.249  -0.457   3.678  1.00  0.00           C  
ATOM      4  O   ASN A  16     -12.391  -0.179   3.361  1.00  0.00           O  
ATOM      5  CB  ASN A  16     -10.150  -1.677   5.605  1.00  0.00           C  
ATOM      6  CG  ASN A  16     -11.090  -2.850   5.298  1.00  0.00           C  
ATOM      7  OD1 ASN A  16     -12.065  -3.060   5.991  1.00  0.00           O  
ATOM      8  ND2 ASN A  16     -10.834  -3.628   4.280  1.00  0.00           N  
ATOM      9  H1  ASN A  16     -12.132   0.790   6.352  1.00  0.00           H  
ATOM     10  HA  ASN A  16     -10.053   0.447   5.214  1.00  0.00           H  
ATOM     11  HB2 ASN A  16      -9.209  -1.829   5.097  1.00  0.00           H  
ATOM     12  HB3 ASN A  16      -9.978  -1.628   6.670  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -10.047  -3.461   3.719  1.00  0.00           H  
ATOM     14 HD22 ASN A  16     -11.428  -4.381   4.079  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.349  -0.809   2.793  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -10.674  -0.881   1.336  1.00  0.00           C  
ATOM     17  C   TYR A  17      -9.375  -1.261   0.600  1.00  0.00           C  
ATOM     18  O   TYR A  17      -8.325  -1.398   1.224  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -11.149   0.577   1.060  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -10.973   1.057  -0.370  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.556   0.377  -1.443  1.00  0.00           C  
ATOM     22  CD2 TYR A  17     -10.249   2.234  -0.608  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -11.403   0.869  -2.741  1.00  0.00           C  
ATOM     24  CE2 TYR A  17     -10.112   2.733  -1.899  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.689   2.049  -2.970  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -10.588   2.553  -4.251  1.00  0.00           O  
ATOM     27  H   TYR A  17      -9.432  -0.990   3.090  1.00  0.00           H  
ATOM     28  HA  TYR A  17     -11.463  -1.591   1.142  1.00  0.00           H  
ATOM     29  HB2 TYR A  17     -12.191   0.652   1.312  1.00  0.00           H  
ATOM     30  HB3 TYR A  17     -10.593   1.240   1.714  1.00  0.00           H  
ATOM     31  HD1 TYR A  17     -12.105  -0.533  -1.276  1.00  0.00           H  
ATOM     32  HD2 TYR A  17      -9.804   2.766   0.213  1.00  0.00           H  
ATOM     33  HE1 TYR A  17     -11.826   0.332  -3.568  1.00  0.00           H  
ATOM     34  HE2 TYR A  17      -9.531   3.632  -2.069  1.00  0.00           H  
ATOM     35  HH  TYR A  17     -11.335   3.138  -4.399  1.00  0.00           H  
ATOM     36  N   HIS A  18      -9.390  -1.429  -0.701  1.00  0.00           N  
ATOM     37  CA  HIS A  18      -8.106  -1.743  -1.381  1.00  0.00           C  
ATOM     38  C   HIS A  18      -7.071  -0.743  -0.888  1.00  0.00           C  
ATOM     39  O   HIS A  18      -5.915  -1.034  -0.850  1.00  0.00           O  
ATOM     40  CB  HIS A  18      -8.364  -1.632  -2.887  1.00  0.00           C  
ATOM     41  CG  HIS A  18      -7.954  -0.275  -3.396  1.00  0.00           C  
ATOM     42  ND1 HIS A  18      -8.780   0.502  -4.203  1.00  0.00           N  
ATOM     43  CD2 HIS A  18      -6.832   0.485  -3.168  1.00  0.00           C  
ATOM     44  CE1 HIS A  18      -8.149   1.675  -4.417  1.00  0.00           C  
ATOM     45  NE2 HIS A  18      -6.980   1.688  -3.814  1.00  0.00           N  
ATOM     46  H   HIS A  18     -10.211  -1.330  -1.212  1.00  0.00           H  
ATOM     47  HA  HIS A  18      -7.784  -2.727  -1.127  1.00  0.00           H  
ATOM     48  HB2 HIS A  18      -7.794  -2.393  -3.393  1.00  0.00           H  
ATOM     49  HB3 HIS A  18      -9.415  -1.784  -3.071  1.00  0.00           H  
ATOM     50  HD2 HIS A  18      -6.006   0.200  -2.528  1.00  0.00           H  
ATOM     51  HE1 HIS A  18      -8.582   2.515  -4.926  1.00  0.00           H  
ATOM     52  HE2 HIS A  18      -6.342   2.428  -3.814  1.00  0.00           H  
ATOM     53  N   LEU A  19      -7.518   0.418  -0.458  1.00  0.00           N  
ATOM     54  CA  LEU A  19      -6.605   1.440   0.123  1.00  0.00           C  
ATOM     55  C   LEU A  19      -5.626   0.723   1.039  1.00  0.00           C  
ATOM     56  O   LEU A  19      -4.436   0.941   1.016  1.00  0.00           O  
ATOM     57  CB  LEU A  19      -7.545   2.280   0.975  1.00  0.00           C  
ATOM     58  CG  LEU A  19      -7.361   3.771   0.708  1.00  0.00           C  
ATOM     59  CD1 LEU A  19      -7.203   4.019  -0.793  1.00  0.00           C  
ATOM     60  CD2 LEU A  19      -8.601   4.506   1.210  1.00  0.00           C  
ATOM     61  H   LEU A  19      -8.475   0.596  -0.473  1.00  0.00           H  
ATOM     62  HA  LEU A  19      -6.117   2.029  -0.633  1.00  0.00           H  
ATOM     63  HB2 LEU A  19      -8.560   2.000   0.752  1.00  0.00           H  
ATOM     64  HB3 LEU A  19      -7.351   2.068   2.009  1.00  0.00           H  
ATOM     65  HG  LEU A  19      -6.488   4.130   1.231  1.00  0.00           H  
ATOM     66 HD11 LEU A  19      -7.677   3.217  -1.340  1.00  0.00           H  
ATOM     67 HD12 LEU A  19      -6.154   4.053  -1.041  1.00  0.00           H  
ATOM     68 HD13 LEU A  19      -7.668   4.958  -1.052  1.00  0.00           H  
ATOM     69 HD21 LEU A  19      -9.064   3.930   1.997  1.00  0.00           H  
ATOM     70 HD22 LEU A  19      -9.300   4.626   0.394  1.00  0.00           H  
ATOM     71 HD23 LEU A  19      -8.318   5.475   1.588  1.00  0.00           H  
ATOM     72  N   GLU A  20      -6.171  -0.167   1.820  1.00  0.00           N  
ATOM     73  CA  GLU A  20      -5.372  -0.997   2.751  1.00  0.00           C  
ATOM     74  C   GLU A  20      -4.352  -1.790   1.940  1.00  0.00           C  
ATOM     75  O   GLU A  20      -3.182  -1.841   2.271  1.00  0.00           O  
ATOM     76  CB  GLU A  20      -6.444  -1.877   3.427  1.00  0.00           C  
ATOM     77  CG  GLU A  20      -6.393  -3.343   2.963  1.00  0.00           C  
ATOM     78  CD  GLU A  20      -5.206  -4.070   3.611  1.00  0.00           C  
ATOM     79  OE1 GLU A  20      -5.083  -4.009   4.824  1.00  0.00           O  
ATOM     80  OE2 GLU A  20      -4.445  -4.683   2.881  1.00  0.00           O  
ATOM     81  H   GLU A  20      -7.141  -0.311   1.768  1.00  0.00           H  
ATOM     82  HA  GLU A  20      -4.875  -0.375   3.474  1.00  0.00           H  
ATOM     83  HB2 GLU A  20      -6.312  -1.839   4.486  1.00  0.00           H  
ATOM     84  HB3 GLU A  20      -7.418  -1.475   3.178  1.00  0.00           H  
ATOM     85  HG2 GLU A  20      -7.313  -3.833   3.253  1.00  0.00           H  
ATOM     86  HG3 GLU A  20      -6.299  -3.380   1.891  1.00  0.00           H  
ATOM     87  N   ASN A  21      -4.785  -2.361   0.849  1.00  0.00           N  
ATOM     88  CA  ASN A  21      -3.829  -3.105  -0.033  1.00  0.00           C  
ATOM     89  C   ASN A  21      -2.918  -2.082  -0.734  1.00  0.00           C  
ATOM     90  O   ASN A  21      -1.735  -2.295  -0.900  1.00  0.00           O  
ATOM     91  CB  ASN A  21      -4.699  -3.851  -1.051  1.00  0.00           C  
ATOM     92  CG  ASN A  21      -5.512  -4.937  -0.338  1.00  0.00           C  
ATOM     93  OD1 ASN A  21      -6.677  -4.747  -0.052  1.00  0.00           O  
ATOM     94  ND2 ASN A  21      -4.942  -6.073  -0.038  1.00  0.00           N  
ATOM     95  H   ASN A  21      -5.737  -2.261   0.591  1.00  0.00           H  
ATOM     96  HA  ASN A  21      -3.243  -3.802   0.546  1.00  0.00           H  
ATOM     97  HB2 ASN A  21      -5.372  -3.154  -1.530  1.00  0.00           H  
ATOM     98  HB3 ASN A  21      -4.066  -4.310  -1.796  1.00  0.00           H  
ATOM     99 HD21 ASN A  21      -4.002  -6.227  -0.268  1.00  0.00           H  
ATOM    100 HD22 ASN A  21      -5.456  -6.772   0.417  1.00  0.00           H  
ATOM    101  N   GLU A  22      -3.485  -0.957  -1.110  1.00  0.00           N  
ATOM    102  CA  GLU A  22      -2.720   0.144  -1.773  1.00  0.00           C  
ATOM    103  C   GLU A  22      -1.592   0.592  -0.867  1.00  0.00           C  
ATOM    104  O   GLU A  22      -0.459   0.726  -1.280  1.00  0.00           O  
ATOM    105  CB  GLU A  22      -3.730   1.298  -1.890  1.00  0.00           C  
ATOM    106  CG  GLU A  22      -3.977   1.676  -3.338  1.00  0.00           C  
ATOM    107  CD  GLU A  22      -2.669   2.044  -4.040  1.00  0.00           C  
ATOM    108  OE1 GLU A  22      -2.318   3.211  -4.010  1.00  0.00           O  
ATOM    109  OE2 GLU A  22      -2.052   1.157  -4.608  1.00  0.00           O  
ATOM    110  H   GLU A  22      -4.436  -0.827  -0.929  1.00  0.00           H  
ATOM    111  HA  GLU A  22      -2.353  -0.157  -2.743  1.00  0.00           H  
ATOM    112  HB2 GLU A  22      -4.669   1.000  -1.447  1.00  0.00           H  
ATOM    113  HB3 GLU A  22      -3.353   2.162  -1.362  1.00  0.00           H  
ATOM    114  HG2 GLU A  22      -4.438   0.847  -3.839  1.00  0.00           H  
ATOM    115  HG3 GLU A  22      -4.639   2.527  -3.355  1.00  0.00           H  
ATOM    116  N   VAL A  23      -1.915   0.839   0.370  1.00  0.00           N  
ATOM    117  CA  VAL A  23      -0.882   1.295   1.336  1.00  0.00           C  
ATOM    118  C   VAL A  23       0.284   0.302   1.337  1.00  0.00           C  
ATOM    119  O   VAL A  23       1.433   0.690   1.336  1.00  0.00           O  
ATOM    120  CB  VAL A  23      -1.584   1.346   2.697  1.00  0.00           C  
ATOM    121  CG1 VAL A  23      -0.566   1.670   3.790  1.00  0.00           C  
ATOM    122  CG2 VAL A  23      -2.666   2.434   2.672  1.00  0.00           C  
ATOM    123  H   VAL A  23      -2.852   0.729   0.658  1.00  0.00           H  
ATOM    124  HA  VAL A  23      -0.539   2.275   1.055  1.00  0.00           H  
ATOM    125  HB  VAL A  23      -2.040   0.387   2.901  1.00  0.00           H  
ATOM    126 HG11 VAL A  23       0.096   0.828   3.925  1.00  0.00           H  
ATOM    127 HG12 VAL A  23      -1.084   1.873   4.715  1.00  0.00           H  
ATOM    128 HG13 VAL A  23       0.009   2.537   3.500  1.00  0.00           H  
ATOM    129 HG21 VAL A  23      -2.340   3.281   3.256  1.00  0.00           H  
ATOM    130 HG22 VAL A  23      -3.582   2.041   3.089  1.00  0.00           H  
ATOM    131 HG23 VAL A  23      -2.841   2.746   1.652  1.00  0.00           H  
ATOM    132  N   ALA A  24      -0.010  -0.975   1.297  1.00  0.00           N  
ATOM    133  CA  ALA A  24       1.079  -1.998   1.249  1.00  0.00           C  
ATOM    134  C   ALA A  24       1.761  -1.937  -0.126  1.00  0.00           C  
ATOM    135  O   ALA A  24       2.961  -2.094  -0.244  1.00  0.00           O  
ATOM    136  CB  ALA A  24       0.383  -3.346   1.452  1.00  0.00           C  
ATOM    137  H   ALA A  24      -0.950  -1.257   1.268  1.00  0.00           H  
ATOM    138  HA  ALA A  24       1.796  -1.824   2.034  1.00  0.00           H  
ATOM    139  HB1 ALA A  24      -0.218  -3.309   2.349  1.00  0.00           H  
ATOM    140  HB2 ALA A  24       1.125  -4.124   1.548  1.00  0.00           H  
ATOM    141  HB3 ALA A  24      -0.250  -3.555   0.603  1.00  0.00           H  
ATOM    142  N   ARG A  25       0.990  -1.683  -1.161  1.00  0.00           N  
ATOM    143  CA  ARG A  25       1.558  -1.574  -2.545  1.00  0.00           C  
ATOM    144  C   ARG A  25       2.537  -0.400  -2.618  1.00  0.00           C  
ATOM    145  O   ARG A  25       3.556  -0.462  -3.278  1.00  0.00           O  
ATOM    146  CB  ARG A  25       0.352  -1.277  -3.449  1.00  0.00           C  
ATOM    147  CG  ARG A  25      -0.514  -2.527  -3.607  1.00  0.00           C  
ATOM    148  CD  ARG A  25      -1.838  -2.151  -4.280  1.00  0.00           C  
ATOM    149  NE  ARG A  25      -2.323  -3.410  -4.912  1.00  0.00           N  
ATOM    150  CZ  ARG A  25      -2.656  -3.420  -6.175  1.00  0.00           C  
ATOM    151  NH1 ARG A  25      -1.758  -3.693  -7.086  1.00  0.00           N  
ATOM    152  NH2 ARG A  25      -3.888  -3.155  -6.528  1.00  0.00           N  
ATOM    153  H   ARG A  25       0.031  -1.546  -1.022  1.00  0.00           H  
ATOM    154  HA  ARG A  25       2.032  -2.493  -2.842  1.00  0.00           H  
ATOM    155  HB2 ARG A  25      -0.236  -0.485  -3.009  1.00  0.00           H  
ATOM    156  HB3 ARG A  25       0.702  -0.958  -4.418  1.00  0.00           H  
ATOM    157  HG2 ARG A  25       0.006  -3.249  -4.216  1.00  0.00           H  
ATOM    158  HG3 ARG A  25      -0.716  -2.950  -2.637  1.00  0.00           H  
ATOM    159  HD2 ARG A  25      -2.546  -1.801  -3.541  1.00  0.00           H  
ATOM    160  HD3 ARG A  25      -1.676  -1.397  -5.033  1.00  0.00           H  
ATOM    161  HE  ARG A  25      -2.394  -4.230  -4.380  1.00  0.00           H  
ATOM    162 HH11 ARG A  25      -0.816  -3.895  -6.815  1.00  0.00           H  
ATOM    163 HH12 ARG A  25      -2.012  -3.702  -8.053  1.00  0.00           H  
ATOM    164 HH21 ARG A  25      -4.573  -2.945  -5.830  1.00  0.00           H  
ATOM    165 HH22 ARG A  25      -4.144  -3.161  -7.494  1.00  0.00           H  
ATOM    166  N   LEU A  26       2.204   0.677  -1.955  1.00  0.00           N  
ATOM    167  CA  LEU A  26       3.068   1.891  -1.978  1.00  0.00           C  
ATOM    168  C   LEU A  26       4.131   1.838  -0.868  1.00  0.00           C  
ATOM    169  O   LEU A  26       5.194   2.417  -1.000  1.00  0.00           O  
ATOM    170  CB  LEU A  26       2.081   3.052  -1.761  1.00  0.00           C  
ATOM    171  CG  LEU A  26       1.480   3.496  -3.105  1.00  0.00           C  
ATOM    172  CD1 LEU A  26       2.573   3.600  -4.170  1.00  0.00           C  
ATOM    173  CD2 LEU A  26       0.441   2.475  -3.561  1.00  0.00           C  
ATOM    174  H   LEU A  26       1.365   0.691  -1.449  1.00  0.00           H  
ATOM    175  HA  LEU A  26       3.545   1.991  -2.940  1.00  0.00           H  
ATOM    176  HB2 LEU A  26       1.280   2.723  -1.108  1.00  0.00           H  
ATOM    177  HB3 LEU A  26       2.591   3.883  -1.306  1.00  0.00           H  
ATOM    178  HG  LEU A  26       1.007   4.459  -2.983  1.00  0.00           H  
ATOM    179 HD11 LEU A  26       3.471   4.002  -3.728  1.00  0.00           H  
ATOM    180 HD12 LEU A  26       2.239   4.249  -4.965  1.00  0.00           H  
ATOM    181 HD13 LEU A  26       2.777   2.616  -4.571  1.00  0.00           H  
ATOM    182 HD21 LEU A  26      -0.335   2.393  -2.815  1.00  0.00           H  
ATOM    183 HD22 LEU A  26       0.913   1.514  -3.697  1.00  0.00           H  
ATOM    184 HD23 LEU A  26       0.008   2.796  -4.497  1.00  0.00           H  
ATOM    185  N   LYS A  27       3.865   1.144   0.214  1.00  0.00           N  
ATOM    186  CA  LYS A  27       4.874   1.050   1.318  1.00  0.00           C  
ATOM    187  C   LYS A  27       5.964   0.021   0.969  1.00  0.00           C  
ATOM    188  O   LYS A  27       7.019  -0.001   1.576  1.00  0.00           O  
ATOM    189  CB  LYS A  27       4.086   0.600   2.552  1.00  0.00           C  
ATOM    190  CG  LYS A  27       4.926   0.823   3.812  1.00  0.00           C  
ATOM    191  CD  LYS A  27       4.442   2.081   4.537  1.00  0.00           C  
ATOM    192  CE  LYS A  27       5.380   2.390   5.708  1.00  0.00           C  
ATOM    193  NZ  LYS A  27       4.820   3.616   6.344  1.00  0.00           N  
ATOM    194  H   LYS A  27       3.006   0.678   0.297  1.00  0.00           H  
ATOM    195  HA  LYS A  27       5.318   2.017   1.500  1.00  0.00           H  
ATOM    196  HB2 LYS A  27       3.173   1.172   2.622  1.00  0.00           H  
ATOM    197  HB3 LYS A  27       3.847  -0.449   2.461  1.00  0.00           H  
ATOM    198  HG2 LYS A  27       4.826  -0.031   4.466  1.00  0.00           H  
ATOM    199  HG3 LYS A  27       5.964   0.946   3.538  1.00  0.00           H  
ATOM    200  HD2 LYS A  27       4.437   2.914   3.847  1.00  0.00           H  
ATOM    201  HD3 LYS A  27       3.443   1.918   4.912  1.00  0.00           H  
ATOM    202  HE2 LYS A  27       5.385   1.567   6.410  1.00  0.00           H  
ATOM    203  HE3 LYS A  27       6.379   2.584   5.348  1.00  0.00           H  
ATOM    204  HZ1 LYS A  27       3.842   3.434   6.649  1.00  0.00           H  
ATOM    205  HZ2 LYS A  27       4.830   4.400   5.658  1.00  0.00           H  
ATOM    206  HZ3 LYS A  27       5.395   3.871   7.171  1.00  0.00           H  
ATOM    207  N   LYS A  28       5.722  -0.824  -0.007  1.00  0.00           N  
ATOM    208  CA  LYS A  28       6.745  -1.841  -0.398  1.00  0.00           C  
ATOM    209  C   LYS A  28       7.775  -1.200  -1.328  1.00  0.00           C  
ATOM    210  O   LYS A  28       8.968  -1.370  -1.161  1.00  0.00           O  
ATOM    211  CB  LYS A  28       5.969  -2.942  -1.129  1.00  0.00           C  
ATOM    212  CG  LYS A  28       6.699  -4.279  -0.970  1.00  0.00           C  
ATOM    213  CD  LYS A  28       5.752  -5.311  -0.346  1.00  0.00           C  
ATOM    214  CE  LYS A  28       5.968  -5.360   1.171  1.00  0.00           C  
ATOM    215  NZ  LYS A  28       4.984  -4.394   1.742  1.00  0.00           N  
ATOM    216  H   LYS A  28       4.872  -0.783  -0.490  1.00  0.00           H  
ATOM    217  HA  LYS A  28       7.228  -2.245   0.474  1.00  0.00           H  
ATOM    218  HB2 LYS A  28       4.976  -3.020  -0.710  1.00  0.00           H  
ATOM    219  HB3 LYS A  28       5.897  -2.697  -2.179  1.00  0.00           H  
ATOM    220  HG2 LYS A  28       7.024  -4.629  -1.938  1.00  0.00           H  
ATOM    221  HG3 LYS A  28       7.556  -4.147  -0.327  1.00  0.00           H  
ATOM    222  HD2 LYS A  28       4.729  -5.034  -0.557  1.00  0.00           H  
ATOM    223  HD3 LYS A  28       5.955  -6.284  -0.767  1.00  0.00           H  
ATOM    224  HE2 LYS A  28       5.777  -6.357   1.543  1.00  0.00           H  
ATOM    225  HE3 LYS A  28       6.972  -5.052   1.419  1.00  0.00           H  
ATOM    226  HZ1 LYS A  28       4.995  -4.460   2.779  1.00  0.00           H  
ATOM    227  HZ2 LYS A  28       4.030  -4.621   1.390  1.00  0.00           H  
ATOM    228  HZ3 LYS A  28       5.239  -3.428   1.457  1.00  0.00           H  
ATOM    229  N   LEU A  29       7.316  -0.450  -2.299  1.00  0.00           N  
ATOM    230  CA  LEU A  29       8.258   0.225  -3.241  1.00  0.00           C  
ATOM    231  C   LEU A  29       8.937   1.419  -2.544  1.00  0.00           C  
ATOM    232  O   LEU A  29      10.001   1.853  -2.946  1.00  0.00           O  
ATOM    233  CB  LEU A  29       7.387   0.669  -4.434  1.00  0.00           C  
ATOM    234  CG  LEU A  29       6.821   2.077  -4.213  1.00  0.00           C  
ATOM    235  CD1 LEU A  29       7.658   3.093  -4.992  1.00  0.00           C  
ATOM    236  CD2 LEU A  29       5.377   2.124  -4.717  1.00  0.00           C  
ATOM    237  H   LEU A  29       6.350  -0.325  -2.399  1.00  0.00           H  
ATOM    238  HA  LEU A  29       9.005  -0.476  -3.580  1.00  0.00           H  
ATOM    239  HB2 LEU A  29       7.985   0.665  -5.330  1.00  0.00           H  
ATOM    240  HB3 LEU A  29       6.568  -0.026  -4.550  1.00  0.00           H  
ATOM    241  HG  LEU A  29       6.843   2.320  -3.161  1.00  0.00           H  
ATOM    242 HD11 LEU A  29       7.501   2.953  -6.052  1.00  0.00           H  
ATOM    243 HD12 LEU A  29       8.704   2.952  -4.761  1.00  0.00           H  
ATOM    244 HD13 LEU A  29       7.361   4.094  -4.714  1.00  0.00           H  
ATOM    245 HD21 LEU A  29       4.783   1.403  -4.174  1.00  0.00           H  
ATOM    246 HD22 LEU A  29       5.354   1.890  -5.770  1.00  0.00           H  
ATOM    247 HD23 LEU A  29       4.974   3.114  -4.560  1.00  0.00           H  
ATOM    248  N   VAL A  30       8.335   1.941  -1.496  1.00  0.00           N  
ATOM    249  CA  VAL A  30       8.945   3.094  -0.762  1.00  0.00           C  
ATOM    250  C   VAL A  30       8.829   2.863   0.752  1.00  0.00           C  
ATOM    251  O   VAL A  30       7.743   2.756   1.290  1.00  0.00           O  
ATOM    252  CB  VAL A  30       8.137   4.326  -1.202  1.00  0.00           C  
ATOM    253  CG1 VAL A  30       8.248   5.437  -0.151  1.00  0.00           C  
ATOM    254  CG2 VAL A  30       8.685   4.845  -2.536  1.00  0.00           C  
ATOM    255  H   VAL A  30       7.481   1.566  -1.185  1.00  0.00           H  
ATOM    256  HA  VAL A  30       9.981   3.213  -1.044  1.00  0.00           H  
ATOM    257  HB  VAL A  30       7.099   4.049  -1.323  1.00  0.00           H  
ATOM    258 HG11 VAL A  30       7.605   5.208   0.685  1.00  0.00           H  
ATOM    259 HG12 VAL A  30       7.948   6.378  -0.589  1.00  0.00           H  
ATOM    260 HG13 VAL A  30       9.270   5.509   0.190  1.00  0.00           H  
ATOM    261 HG21 VAL A  30       9.482   5.549  -2.348  1.00  0.00           H  
ATOM    262 HG22 VAL A  30       7.893   5.334  -3.084  1.00  0.00           H  
ATOM    263 HG23 VAL A  30       9.066   4.018  -3.115  1.00  0.00           H  
ATOM    264  N   GLY A  31       9.943   2.782   1.437  1.00  0.00           N  
ATOM    265  CA  GLY A  31       9.907   2.553   2.914  1.00  0.00           C  
ATOM    266  C   GLY A  31       9.778   1.053   3.201  1.00  0.00           C  
ATOM    267  O   GLY A  31      10.154   0.222   2.395  1.00  0.00           O  
ATOM    268  H   GLY A  31      10.806   2.868   0.980  1.00  0.00           H  
ATOM    269  HA2 GLY A  31      10.819   2.928   3.357  1.00  0.00           H  
ATOM    270  HA3 GLY A  31       9.062   3.072   3.338  1.00  0.00           H  
ATOM    271  N   GLU A  32       9.249   0.704   4.349  1.00  0.00           N  
ATOM    272  CA  GLU A  32       9.091  -0.742   4.701  1.00  0.00           C  
ATOM    273  C   GLU A  32       7.603  -1.100   4.814  1.00  0.00           C  
ATOM    274  O   GLU A  32       6.969  -0.650   5.757  1.00  0.00           O  
ATOM    275  CB  GLU A  32       9.799  -0.902   6.053  1.00  0.00           C  
ATOM    276  CG  GLU A  32      11.198  -1.489   5.839  1.00  0.00           C  
ATOM    277  CD  GLU A  32      12.192  -0.363   5.539  1.00  0.00           C  
ATOM    278  OE1 GLU A  32      12.672   0.245   6.482  1.00  0.00           O  
ATOM    279  OE2 GLU A  32      12.457  -0.129   4.371  1.00  0.00           O  
ATOM    280  OXT GLU A  32       7.121  -1.816   3.951  1.00  0.00           O  
ATOM    281  H   GLU A  32       8.955   1.393   4.981  1.00  0.00           H  
ATOM    282  HA  GLU A  32       9.571  -1.363   3.959  1.00  0.00           H  
ATOM    283  HB2 GLU A  32       9.881   0.063   6.533  1.00  0.00           H  
ATOM    284  HB3 GLU A  32       9.226  -1.568   6.682  1.00  0.00           H  
ATOM    285  HG2 GLU A  32      11.507  -2.013   6.733  1.00  0.00           H  
ATOM    286  HG3 GLU A  32      11.177  -2.179   5.009  1.00  0.00           H  
TER     287      GLU A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A  16     -11.991   0.264   5.746  1.00  0.00           N  
ATOM      2  CA  ASN A  16     -10.845  -0.177   4.898  1.00  0.00           C  
ATOM      3  C   ASN A  16     -11.243  -0.196   3.422  1.00  0.00           C  
ATOM      4  O   ASN A  16     -12.348   0.163   3.057  1.00  0.00           O  
ATOM      5  CB  ASN A  16     -10.497  -1.586   5.390  1.00  0.00           C  
ATOM      6  CG  ASN A  16      -9.239  -1.534   6.260  1.00  0.00           C  
ATOM      7  OD1 ASN A  16      -8.190  -1.994   5.857  1.00  0.00           O  
ATOM      8  ND2 ASN A  16      -9.300  -0.993   7.447  1.00  0.00           N  
ATOM      9  H1  ASN A  16     -12.857  -0.192   5.679  1.00  0.00           H  
ATOM     10  HA  ASN A  16      -9.996   0.486   5.031  1.00  0.00           H  
ATOM     11  HB2 ASN A  16     -11.321  -1.979   5.969  1.00  0.00           H  
ATOM     12  HB3 ASN A  16     -10.319  -2.230   4.541  1.00  0.00           H  
ATOM     13 HD21 ASN A  16     -10.147  -0.625   7.776  1.00  0.00           H  
ATOM     14 HD22 ASN A  16      -8.499  -0.955   8.009  1.00  0.00           H  
ATOM     15  N   TYR A  17     -10.318  -0.575   2.578  1.00  0.00           N  
ATOM     16  CA  TYR A  17     -10.562  -0.583   1.103  1.00  0.00           C  
ATOM     17  C   TYR A  17      -9.244  -1.002   0.428  1.00  0.00           C  
ATOM     18  O   TYR A  17      -8.233  -1.192   1.103  1.00  0.00           O  
ATOM     19  CB  TYR A  17     -10.948   0.906   0.847  1.00  0.00           C  
ATOM     20  CG  TYR A  17     -10.673   1.410  -0.559  1.00  0.00           C  
ATOM     21  CD1 TYR A  17     -11.228   0.787  -1.680  1.00  0.00           C  
ATOM     22  CD2 TYR A  17      -9.882   2.557  -0.726  1.00  0.00           C  
ATOM     23  CE1 TYR A  17     -10.995   1.310  -2.954  1.00  0.00           C  
ATOM     24  CE2 TYR A  17      -9.639   3.070  -1.997  1.00  0.00           C  
ATOM     25  CZ  TYR A  17     -10.200   2.449  -3.114  1.00  0.00           C  
ATOM     26  OH  TYR A  17     -10.005   2.977  -4.374  1.00  0.00           O  
ATOM     27  H   TYR A  17      -9.433  -0.824   2.918  1.00  0.00           H  
ATOM     28  HA  TYR A  17     -11.372  -1.244   0.840  1.00  0.00           H  
ATOM     29  HB2 TYR A  17     -11.997   1.028   1.046  1.00  0.00           H  
ATOM     30  HB3 TYR A  17     -10.395   1.522   1.547  1.00  0.00           H  
ATOM     31  HD1 TYR A  17     -11.835  -0.096  -1.565  1.00  0.00           H  
ATOM     32  HD2 TYR A  17      -9.451   3.043   0.131  1.00  0.00           H  
ATOM     33  HE1 TYR A  17     -11.405   0.818  -3.815  1.00  0.00           H  
ATOM     34  HE2 TYR A  17      -9.003   3.940  -2.112  1.00  0.00           H  
ATOM     35  HH  TYR A  17     -10.705   3.611  -4.544  1.00  0.00           H  
ATOM     36  N   HIS A  18      -9.199  -1.147  -0.875  1.00  0.00           N  
ATOM     37  CA  HIS A  18      -7.895  -1.506  -1.494  1.00  0.00           C  
ATOM     38  C   HIS A  18      -6.844  -0.571  -0.918  1.00  0.00           C  
ATOM     39  O   HIS A  18      -5.708  -0.924  -0.822  1.00  0.00           O  
ATOM     40  CB  HIS A  18      -8.063  -1.340  -3.005  1.00  0.00           C  
ATOM     41  CG  HIS A  18      -7.554   0.008  -3.449  1.00  0.00           C  
ATOM     42  ND1 HIS A  18      -8.292   0.852  -4.272  1.00  0.00           N  
ATOM     43  CD2 HIS A  18      -6.406   0.697  -3.139  1.00  0.00           C  
ATOM     44  CE1 HIS A  18      -7.591   1.995  -4.413  1.00  0.00           C  
ATOM     45  NE2 HIS A  18      -6.456   1.926  -3.752  1.00  0.00           N  
ATOM     46  H   HIS A  18      -9.987  -1.006  -1.424  1.00  0.00           H  
ATOM     47  HA  HIS A  18      -7.635  -2.510  -1.254  1.00  0.00           H  
ATOM     48  HB2 HIS A  18      -7.505  -2.116  -3.501  1.00  0.00           H  
ATOM     49  HB3 HIS A  18      -9.108  -1.430  -3.250  1.00  0.00           H  
ATOM     50  HD2 HIS A  18      -5.637   0.352  -2.462  1.00  0.00           H  
ATOM     51  HE1 HIS A  18      -7.951   2.874  -4.916  1.00  0.00           H  
ATOM     52  HE2 HIS A  18      -5.779   2.629  -3.698  1.00  0.00           H  
ATOM     53  N   LEU A  19      -7.254   0.602  -0.485  1.00  0.00           N  
ATOM     54  CA  LEU A  19      -6.324   1.561   0.173  1.00  0.00           C  
ATOM     55  C   LEU A  19      -5.424   0.771   1.108  1.00  0.00           C  
ATOM     56  O   LEU A  19      -4.227   0.944   1.160  1.00  0.00           O  
ATOM     57  CB  LEU A  19      -7.265   2.416   1.008  1.00  0.00           C  
ATOM     58  CG  LEU A  19      -6.989   3.902   0.815  1.00  0.00           C  
ATOM     59  CD1 LEU A  19      -6.733   4.198  -0.662  1.00  0.00           C  
ATOM     60  CD2 LEU A  19      -8.216   4.681   1.279  1.00  0.00           C  
ATOM     61  H   LEU A  19      -8.197   0.832  -0.551  1.00  0.00           H  
ATOM     62  HA  LEU A  19      -5.773   2.152  -0.539  1.00  0.00           H  
ATOM     63  HB2 LEU A  19      -8.279   2.201   0.719  1.00  0.00           H  
ATOM     64  HB3 LEU A  19      -7.141   2.152   2.041  1.00  0.00           H  
ATOM     65  HG  LEU A  19      -6.129   4.193   1.400  1.00  0.00           H  
ATOM     66 HD11 LEU A  19      -5.672   4.179  -0.852  1.00  0.00           H  
ATOM     67 HD12 LEU A  19      -7.129   5.170  -0.908  1.00  0.00           H  
ATOM     68 HD13 LEU A  19      -7.221   3.446  -1.267  1.00  0.00           H  
ATOM     69 HD21 LEU A  19      -7.907   5.626   1.694  1.00  0.00           H  
ATOM     70 HD22 LEU A  19      -8.739   4.107   2.030  1.00  0.00           H  
ATOM     71 HD23 LEU A  19      -8.871   4.852   0.437  1.00  0.00           H  
ATOM     72  N   GLU A  20      -6.045  -0.129   1.817  1.00  0.00           N  
ATOM     73  CA  GLU A  20      -5.332  -1.027   2.750  1.00  0.00           C  
ATOM     74  C   GLU A  20      -4.304  -1.832   1.963  1.00  0.00           C  
ATOM     75  O   GLU A  20      -3.147  -1.923   2.335  1.00  0.00           O  
ATOM     76  CB  GLU A  20      -6.470  -1.893   3.321  1.00  0.00           C  
ATOM     77  CG  GLU A  20      -6.673  -3.184   2.518  1.00  0.00           C  
ATOM     78  CD  GLU A  20      -7.623  -4.110   3.279  1.00  0.00           C  
ATOM     79  OE1 GLU A  20      -8.823  -3.913   3.172  1.00  0.00           O  
ATOM     80  OE2 GLU A  20      -7.136  -5.001   3.956  1.00  0.00           O  
ATOM     81  H   GLU A  20      -7.015  -0.232   1.706  1.00  0.00           H  
ATOM     82  HA  GLU A  20      -4.854  -0.461   3.529  1.00  0.00           H  
ATOM     83  HB2 GLU A  20      -6.250  -2.140   4.334  1.00  0.00           H  
ATOM     84  HB3 GLU A  20      -7.386  -1.317   3.278  1.00  0.00           H  
ATOM     85  HG2 GLU A  20      -7.104  -2.945   1.555  1.00  0.00           H  
ATOM     86  HG3 GLU A  20      -5.728  -3.679   2.378  1.00  0.00           H  
ATOM     87  N   ASN A  21      -4.711  -2.362   0.842  1.00  0.00           N  
ATOM     88  CA  ASN A  21      -3.742  -3.110  -0.022  1.00  0.00           C  
ATOM     89  C   ASN A  21      -2.773  -2.096  -0.657  1.00  0.00           C  
ATOM     90  O   ASN A  21      -1.605  -2.366  -0.844  1.00  0.00           O  
ATOM     91  CB  ASN A  21      -4.591  -3.801  -1.094  1.00  0.00           C  
ATOM     92  CG  ASN A  21      -5.278  -5.031  -0.492  1.00  0.00           C  
ATOM     93  OD1 ASN A  21      -4.665  -6.070  -0.342  1.00  0.00           O  
ATOM     94  ND2 ASN A  21      -6.532  -4.958  -0.137  1.00  0.00           N  
ATOM     95  H   ASN A  21      -5.649  -2.225   0.548  1.00  0.00           H  
ATOM     96  HA  ASN A  21      -3.201  -3.840   0.558  1.00  0.00           H  
ATOM     97  HB2 ASN A  21      -5.339  -3.114  -1.462  1.00  0.00           H  
ATOM     98  HB3 ASN A  21      -3.957  -4.112  -1.910  1.00  0.00           H  
ATOM     99 HD21 ASN A  21      -7.029  -4.122  -0.255  1.00  0.00           H  
ATOM    100 HD22 ASN A  21      -6.978  -5.741   0.248  1.00  0.00           H  
ATOM    101  N   GLU A  22      -3.273  -0.917  -0.956  1.00  0.00           N  
ATOM    102  CA  GLU A  22      -2.445   0.176  -1.549  1.00  0.00           C  
ATOM    103  C   GLU A  22      -1.326   0.538  -0.593  1.00  0.00           C  
ATOM    104  O   GLU A  22      -0.180   0.646  -0.969  1.00  0.00           O  
ATOM    105  CB  GLU A  22      -3.397   1.376  -1.658  1.00  0.00           C  
ATOM    106  CG  GLU A  22      -3.468   1.895  -3.084  1.00  0.00           C  
ATOM    107  CD  GLU A  22      -2.080   2.296  -3.602  1.00  0.00           C  
ATOM    108  OE1 GLU A  22      -1.310   1.414  -3.946  1.00  0.00           O  
ATOM    109  OE2 GLU A  22      -1.821   3.485  -3.663  1.00  0.00           O  
ATOM    110  H   GLU A  22      -4.217  -0.743  -0.766  1.00  0.00           H  
ATOM    111  HA  GLU A  22      -2.060  -0.104  -2.515  1.00  0.00           H  
ATOM    112  HB2 GLU A  22      -4.387   1.076  -1.348  1.00  0.00           H  
ATOM    113  HB3 GLU A  22      -3.052   2.169  -1.012  1.00  0.00           H  
ATOM    114  HG2 GLU A  22      -3.882   1.129  -3.712  1.00  0.00           H  
ATOM    115  HG3 GLU A  22      -4.113   2.760  -3.094  1.00  0.00           H  
ATOM    116  N   VAL A  23      -1.672   0.740   0.647  1.00  0.00           N  
ATOM    117  CA  VAL A  23      -0.644   1.106   1.659  1.00  0.00           C  
ATOM    118  C   VAL A  23       0.483   0.068   1.628  1.00  0.00           C  
ATOM    119  O   VAL A  23       1.648   0.408   1.664  1.00  0.00           O  
ATOM    120  CB  VAL A  23      -1.373   1.106   3.007  1.00  0.00           C  
ATOM    121  CG1 VAL A  23      -0.369   1.377   4.128  1.00  0.00           C  
ATOM    122  CG2 VAL A  23      -2.443   2.204   3.007  1.00  0.00           C  
ATOM    123  H   VAL A  23      -2.619   0.656   0.906  1.00  0.00           H  
ATOM    124  HA  VAL A  23      -0.257   2.086   1.443  1.00  0.00           H  
ATOM    125  HB  VAL A  23      -1.839   0.145   3.164  1.00  0.00           H  
ATOM    126 HG11 VAL A  23       0.288   0.527   4.233  1.00  0.00           H  
ATOM    127 HG12 VAL A  23      -0.900   1.539   5.054  1.00  0.00           H  
ATOM    128 HG13 VAL A  23       0.212   2.254   3.885  1.00  0.00           H  
ATOM    129 HG21 VAL A  23      -2.153   2.993   3.684  1.00  0.00           H  
ATOM    130 HG22 VAL A  23      -3.387   1.787   3.325  1.00  0.00           H  
ATOM    131 HG23 VAL A  23      -2.548   2.607   2.009  1.00  0.00           H  
ATOM    132  N   ALA A  24       0.137  -1.193   1.513  1.00  0.00           N  
ATOM    133  CA  ALA A  24       1.187  -2.255   1.424  1.00  0.00           C  
ATOM    134  C   ALA A  24       1.913  -2.113   0.079  1.00  0.00           C  
ATOM    135  O   ALA A  24       3.118  -2.251  -0.007  1.00  0.00           O  
ATOM    136  CB  ALA A  24       0.432  -3.585   1.499  1.00  0.00           C  
ATOM    137  H   ALA A  24      -0.813  -1.435   1.453  1.00  0.00           H  
ATOM    138  HA  ALA A  24       1.882  -2.170   2.242  1.00  0.00           H  
ATOM    139  HB1 ALA A  24      -0.163  -3.713   0.607  1.00  0.00           H  
ATOM    140  HB2 ALA A  24      -0.213  -3.583   2.365  1.00  0.00           H  
ATOM    141  HB3 ALA A  24       1.140  -4.396   1.580  1.00  0.00           H  
ATOM    142  N   ARG A  25       1.173  -1.801  -0.962  1.00  0.00           N  
ATOM    143  CA  ARG A  25       1.782  -1.599  -2.316  1.00  0.00           C  
ATOM    144  C   ARG A  25       2.782  -0.441  -2.250  1.00  0.00           C  
ATOM    145  O   ARG A  25       3.890  -0.521  -2.746  1.00  0.00           O  
ATOM    146  CB  ARG A  25       0.610  -1.204  -3.225  1.00  0.00           C  
ATOM    147  CG  ARG A  25      -0.277  -2.417  -3.511  1.00  0.00           C  
ATOM    148  CD  ARG A  25      -1.617  -1.946  -4.082  1.00  0.00           C  
ATOM    149  NE  ARG A  25      -2.046  -3.021  -5.022  1.00  0.00           N  
ATOM    150  CZ  ARG A  25      -3.290  -3.088  -5.411  1.00  0.00           C  
ATOM    151  NH1 ARG A  25      -3.696  -2.370  -6.427  1.00  0.00           N  
ATOM    152  NH2 ARG A  25      -4.130  -3.871  -4.786  1.00  0.00           N  
ATOM    153  H   ARG A  25       0.209  -1.675  -0.844  1.00  0.00           H  
ATOM    154  HA  ARG A  25       2.253  -2.499  -2.671  1.00  0.00           H  
ATOM    155  HB2 ARG A  25       0.022  -0.440  -2.737  1.00  0.00           H  
ATOM    156  HB3 ARG A  25       0.992  -0.813  -4.155  1.00  0.00           H  
ATOM    157  HG2 ARG A  25       0.214  -3.060  -4.224  1.00  0.00           H  
ATOM    158  HG3 ARG A  25      -0.450  -2.959  -2.595  1.00  0.00           H  
ATOM    159  HD2 ARG A  25      -2.342  -1.829  -3.287  1.00  0.00           H  
ATOM    160  HD3 ARG A  25      -1.493  -1.017  -4.616  1.00  0.00           H  
ATOM    161  HE  ARG A  25      -1.394  -3.676  -5.350  1.00  0.00           H  
ATOM    162 HH11 ARG A  25      -3.053  -1.770  -6.903  1.00  0.00           H  
ATOM    163 HH12 ARG A  25      -4.649  -2.419  -6.728  1.00  0.00           H  
ATOM    164 HH21 ARG A  25      -3.819  -4.419  -4.009  1.00  0.00           H  
ATOM    165 HH22 ARG A  25      -5.084  -3.923  -5.083  1.00  0.00           H  
ATOM    166  N   LEU A  26       2.370   0.634  -1.634  1.00  0.00           N  
ATOM    167  CA  LEU A  26       3.232   1.843  -1.496  1.00  0.00           C  
ATOM    168  C   LEU A  26       4.406   1.562  -0.548  1.00  0.00           C  
ATOM    169  O   LEU A  26       5.519   1.975  -0.799  1.00  0.00           O  
ATOM    170  CB  LEU A  26       2.290   2.903  -0.904  1.00  0.00           C  
ATOM    171  CG  LEU A  26       1.556   3.681  -2.012  1.00  0.00           C  
ATOM    172  CD1 LEU A  26       1.517   2.885  -3.323  1.00  0.00           C  
ATOM    173  CD2 LEU A  26       0.123   3.945  -1.553  1.00  0.00           C  
ATOM    174  H   LEU A  26       1.466   0.646  -1.253  1.00  0.00           H  
ATOM    175  HA  LEU A  26       3.594   2.164  -2.461  1.00  0.00           H  
ATOM    176  HB2 LEU A  26       1.557   2.412  -0.277  1.00  0.00           H  
ATOM    177  HB3 LEU A  26       2.860   3.594  -0.305  1.00  0.00           H  
ATOM    178  HG  LEU A  26       2.055   4.624  -2.181  1.00  0.00           H  
ATOM    179 HD11 LEU A  26       2.513   2.811  -3.729  1.00  0.00           H  
ATOM    180 HD12 LEU A  26       0.877   3.390  -4.032  1.00  0.00           H  
ATOM    181 HD13 LEU A  26       1.130   1.895  -3.133  1.00  0.00           H  
ATOM    182 HD21 LEU A  26      -0.453   3.032  -1.633  1.00  0.00           H  
ATOM    183 HD22 LEU A  26      -0.322   4.706  -2.177  1.00  0.00           H  
ATOM    184 HD23 LEU A  26       0.128   4.277  -0.526  1.00  0.00           H  
ATOM    185  N   LYS A  27       4.164   0.858   0.532  1.00  0.00           N  
ATOM    186  CA  LYS A  27       5.269   0.542   1.495  1.00  0.00           C  
ATOM    187  C   LYS A  27       6.279  -0.438   0.870  1.00  0.00           C  
ATOM    188  O   LYS A  27       7.372  -0.613   1.376  1.00  0.00           O  
ATOM    189  CB  LYS A  27       4.576  -0.102   2.701  1.00  0.00           C  
ATOM    190  CG  LYS A  27       5.417   0.126   3.960  1.00  0.00           C  
ATOM    191  CD  LYS A  27       4.566  -0.159   5.202  1.00  0.00           C  
ATOM    192  CE  LYS A  27       3.702   1.064   5.526  1.00  0.00           C  
ATOM    193  NZ  LYS A  27       2.506   0.521   6.232  1.00  0.00           N  
ATOM    194  H   LYS A  27       3.256   0.531   0.708  1.00  0.00           H  
ATOM    195  HA  LYS A  27       5.768   1.447   1.802  1.00  0.00           H  
ATOM    196  HB2 LYS A  27       3.600   0.342   2.834  1.00  0.00           H  
ATOM    197  HB3 LYS A  27       4.468  -1.163   2.530  1.00  0.00           H  
ATOM    198  HG2 LYS A  27       6.270  -0.537   3.947  1.00  0.00           H  
ATOM    199  HG3 LYS A  27       5.756   1.150   3.987  1.00  0.00           H  
ATOM    200  HD2 LYS A  27       3.930  -1.012   5.013  1.00  0.00           H  
ATOM    201  HD3 LYS A  27       5.214  -0.371   6.039  1.00  0.00           H  
ATOM    202  HE2 LYS A  27       4.244   1.744   6.168  1.00  0.00           H  
ATOM    203  HE3 LYS A  27       3.399   1.562   4.618  1.00  0.00           H  
ATOM    204  HZ1 LYS A  27       1.997  -0.133   5.604  1.00  0.00           H  
ATOM    205  HZ2 LYS A  27       1.877   1.305   6.499  1.00  0.00           H  
ATOM    206  HZ3 LYS A  27       2.807   0.013   7.087  1.00  0.00           H  
ATOM    207  N   LYS A  28       5.926  -1.072  -0.224  1.00  0.00           N  
ATOM    208  CA  LYS A  28       6.864  -2.031  -0.879  1.00  0.00           C  
ATOM    209  C   LYS A  28       7.738  -1.292  -1.897  1.00  0.00           C  
ATOM    210  O   LYS A  28       8.939  -1.479  -1.947  1.00  0.00           O  
ATOM    211  CB  LYS A  28       5.967  -3.055  -1.581  1.00  0.00           C  
ATOM    212  CG  LYS A  28       6.760  -4.337  -1.849  1.00  0.00           C  
ATOM    213  CD  LYS A  28       5.830  -5.547  -1.742  1.00  0.00           C  
ATOM    214  CE  LYS A  28       6.355  -6.679  -2.632  1.00  0.00           C  
ATOM    215  NZ  LYS A  28       5.357  -7.778  -2.492  1.00  0.00           N  
ATOM    216  H   LYS A  28       5.044  -0.913  -0.618  1.00  0.00           H  
ATOM    217  HA  LYS A  28       7.477  -2.519  -0.144  1.00  0.00           H  
ATOM    218  HB2 LYS A  28       5.120  -3.282  -0.949  1.00  0.00           H  
ATOM    219  HB3 LYS A  28       5.618  -2.648  -2.517  1.00  0.00           H  
ATOM    220  HG2 LYS A  28       7.186  -4.294  -2.842  1.00  0.00           H  
ATOM    221  HG3 LYS A  28       7.552  -4.429  -1.123  1.00  0.00           H  
ATOM    222  HD2 LYS A  28       5.795  -5.882  -0.715  1.00  0.00           H  
ATOM    223  HD3 LYS A  28       4.838  -5.269  -2.064  1.00  0.00           H  
ATOM    224  HE2 LYS A  28       6.412  -6.348  -3.661  1.00  0.00           H  
ATOM    225  HE3 LYS A  28       7.322  -7.011  -2.288  1.00  0.00           H  
ATOM    226  HZ1 LYS A  28       4.419  -7.438  -2.785  1.00  0.00           H  
ATOM    227  HZ2 LYS A  28       5.320  -8.088  -1.500  1.00  0.00           H  
ATOM    228  HZ3 LYS A  28       5.637  -8.578  -3.095  1.00  0.00           H  
ATOM    229  N   LEU A  29       7.139  -0.449  -2.700  1.00  0.00           N  
ATOM    230  CA  LEU A  29       7.926   0.317  -3.717  1.00  0.00           C  
ATOM    231  C   LEU A  29       8.710   1.459  -3.051  1.00  0.00           C  
ATOM    232  O   LEU A  29       9.711   1.913  -3.573  1.00  0.00           O  
ATOM    233  CB  LEU A  29       6.889   0.861  -4.716  1.00  0.00           C  
ATOM    234  CG  LEU A  29       6.069   1.995  -4.086  1.00  0.00           C  
ATOM    235  CD1 LEU A  29       6.748   3.341  -4.359  1.00  0.00           C  
ATOM    236  CD2 LEU A  29       4.667   2.003  -4.700  1.00  0.00           C  
ATOM    237  H   LEU A  29       6.171  -0.317  -2.631  1.00  0.00           H  
ATOM    238  HA  LEU A  29       8.606  -0.346  -4.229  1.00  0.00           H  
ATOM    239  HB2 LEU A  29       7.399   1.234  -5.590  1.00  0.00           H  
ATOM    240  HB3 LEU A  29       6.222   0.063  -5.006  1.00  0.00           H  
ATOM    241  HG  LEU A  29       5.997   1.839  -3.020  1.00  0.00           H  
ATOM    242 HD11 LEU A  29       7.303   3.649  -3.486  1.00  0.00           H  
ATOM    243 HD12 LEU A  29       5.999   4.085  -4.588  1.00  0.00           H  
ATOM    244 HD13 LEU A  29       7.423   3.242  -5.197  1.00  0.00           H  
ATOM    245 HD21 LEU A  29       4.739   1.838  -5.766  1.00  0.00           H  
ATOM    246 HD22 LEU A  29       4.199   2.959  -4.516  1.00  0.00           H  
ATOM    247 HD23 LEU A  29       4.074   1.219  -4.254  1.00  0.00           H  
ATOM    248  N   VAL A  30       8.268   1.923  -1.903  1.00  0.00           N  
ATOM    249  CA  VAL A  30       8.997   3.033  -1.211  1.00  0.00           C  
ATOM    250  C   VAL A  30       9.919   2.472  -0.116  1.00  0.00           C  
ATOM    251  O   VAL A  30      10.943   3.052   0.196  1.00  0.00           O  
ATOM    252  CB  VAL A  30       7.900   3.935  -0.618  1.00  0.00           C  
ATOM    253  CG1 VAL A  30       7.476   3.432   0.767  1.00  0.00           C  
ATOM    254  CG2 VAL A  30       8.433   5.365  -0.495  1.00  0.00           C  
ATOM    255  H   VAL A  30       7.459   1.540  -1.497  1.00  0.00           H  
ATOM    256  HA  VAL A  30       9.578   3.592  -1.927  1.00  0.00           H  
ATOM    257  HB  VAL A  30       7.043   3.930  -1.276  1.00  0.00           H  
ATOM    258 HG11 VAL A  30       6.570   3.937   1.070  1.00  0.00           H  
ATOM    259 HG12 VAL A  30       8.260   3.638   1.481  1.00  0.00           H  
ATOM    260 HG13 VAL A  30       7.297   2.368   0.725  1.00  0.00           H  
ATOM    261 HG21 VAL A  30       7.644   6.015  -0.150  1.00  0.00           H  
ATOM    262 HG22 VAL A  30       8.783   5.703  -1.459  1.00  0.00           H  
ATOM    263 HG23 VAL A  30       9.251   5.384   0.211  1.00  0.00           H  
ATOM    264  N   GLY A  31       9.565   1.350   0.467  1.00  0.00           N  
ATOM    265  CA  GLY A  31      10.415   0.751   1.536  1.00  0.00           C  
ATOM    266  C   GLY A  31      11.086  -0.515   1.000  1.00  0.00           C  
ATOM    267  O   GLY A  31      12.177  -0.466   0.465  1.00  0.00           O  
ATOM    268  H   GLY A  31       8.737   0.902   0.198  1.00  0.00           H  
ATOM    269  HA2 GLY A  31      11.172   1.463   1.836  1.00  0.00           H  
ATOM    270  HA3 GLY A  31       9.801   0.498   2.386  1.00  0.00           H  
ATOM    271  N   GLU A  32      10.438  -1.645   1.138  1.00  0.00           N  
ATOM    272  CA  GLU A  32      11.031  -2.922   0.635  1.00  0.00           C  
ATOM    273  C   GLU A  32       9.933  -3.836   0.075  1.00  0.00           C  
ATOM    274  O   GLU A  32      10.056  -4.242  -1.068  1.00  0.00           O  
ATOM    275  CB  GLU A  32      11.699  -3.561   1.859  1.00  0.00           C  
ATOM    276  CG  GLU A  32      13.124  -3.995   1.499  1.00  0.00           C  
ATOM    277  CD  GLU A  32      14.044  -2.772   1.463  1.00  0.00           C  
ATOM    278  OE1 GLU A  32      14.326  -2.232   2.520  1.00  0.00           O  
ATOM    279  OE2 GLU A  32      14.452  -2.394   0.376  1.00  0.00           O  
ATOM    280  OXT GLU A  32       8.987  -4.112   0.798  1.00  0.00           O  
ATOM    281  H   GLU A  32       9.559  -1.655   1.572  1.00  0.00           H  
ATOM    282  HA  GLU A  32      11.771  -2.719  -0.122  1.00  0.00           H  
ATOM    283  HB2 GLU A  32      11.734  -2.843   2.666  1.00  0.00           H  
ATOM    284  HB3 GLU A  32      11.131  -4.425   2.171  1.00  0.00           H  
ATOM    285  HG2 GLU A  32      13.483  -4.694   2.241  1.00  0.00           H  
ATOM    286  HG3 GLU A  32      13.121  -4.470   0.530  1.00  0.00           H  
TER     287      GLU A  32                                                      
ENDMDL                                                                          
MASTER      149    0    0    1    0    0    0    6  142    1    0    2          
END