HEADER    DE NOVO PROTEIN                         03-AUG-08   2K76              
TITLE     SOLUTION STRUCTURE OF A PARALOG-SPECIFIC MENA BINDER BY NMR           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PGOLEMI;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID-PHASE PEPTIDE SYNTHESIS. THE ORIGINAL SEQUENCE  
SOURCE   4 COMES FROM MELEAGRIS GALLOPAVO (WILD TURKEY)                         
KEYWDS    PROTEIN DESIGN, MINIATURE PROTEIN, APP, BETA-HAIRPIN, ACTA HOMOLOG,   
KEYWDS   2 DE NOVO PROTEIN                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    N.M.LINK,C.HUNKE,J.EICHLER,P.BAYER                                    
REVDAT   2   16-MAR-22 2K76    1       REMARK                                   
REVDAT   1   16-JUN-09 2K76    0                                                
JRNL        AUTH   N.M.LINK,C.HUNKE,J.W.MUELLER,J.EICHLER,P.BAYER               
JRNL        TITL   THE SOLUTION STRUCTURE OF PGOLEMI, A HIGH AFFINITY MENA EVH1 
JRNL        TITL 2 BINDING MINIATURE PROTEIN, SUGGESTS EXPLANATIONS FOR         
JRNL        TITL 3 PARALOG-SPECIFIC BINDING TO ENA/VASP HOMOLOGY (EVH) 1        
JRNL        TITL 4 DOMAINS.                                                     
JRNL        REF    BIOL.CHEM.                    V. 390   417 2009              
JRNL        REFN                   ISSN 1431-6730                               
JRNL        PMID   19284291                                                     
JRNL        DOI    10.1515/BC.2009.045                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   D.GOLEMI-KOTRA,R.MAHAFFY,M.J.FOOTER,J.H.HOLTZMAN,            
REMARK   1  AUTH 2 T.D.POLLARD,J.A.THERIOT,A.SCHEPARTZ                          
REMARK   1  TITL   HIGH AFFINITY, PARALOG-SPECIFIC RECOGNITION OF THE MENA EVH1 
REMARK   1  TITL 2 DOMAIN BY A MINIATURE PROTEIN                                
REMARK   1  REF    J.AM.CHEM.SOC.                V. 126     4 2004              
REMARK   1  REFN                   ISSN 0002-7863                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   J.H.HOLTZMAN,K.WORONOWICZ,D.GOLEMI-KOTRA,A.SCHEPARTZ         
REMARK   1  TITL   MINIATURE PROTEIN LIGANDS FOR EVH1 DOMAINS: INTERPLAY        
REMARK   1  TITL 2 BETWEEN AFFINITY, SPECIFICITY, AND CELL MOTILITY             
REMARK   1  REF    BIOCHEMISTRY                  V.  46 13541 2007              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AUREMOL 2.0, X-PLOR NIH 2.18                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN (AUREMOL), SCHWIETERS, KUSZEWSKI,     
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K76 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-AUG-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100761.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 45                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PGOLEMI, 90% H2O, 10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : COSY; TOCSY; NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AUREMOL 2.0, X-PLOR NIH 2.18       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLN A    25     H    VAL A    29              1.56            
REMARK 500   O    TYR A    26     H    VAL A    30              1.58            
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  7 PRO A   7     -147.41    -73.28                                   
REMARK 500  7 ALA A  11      150.61    -36.88                                   
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  2 ARG A  18         0.25    SIDE CHAIN                              
REMARK 500  3 ARG A  18         0.19    SIDE CHAIN                              
REMARK 500  4 ARG A  18         0.15    SIDE CHAIN                              
REMARK 500  5 ARG A  18         0.18    SIDE CHAIN                              
REMARK 500  6 ARG A  18         0.13    SIDE CHAIN                              
REMARK 500  7 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  18         0.20    SIDE CHAIN                              
REMARK 500  9 ARG A  18         0.14    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2K76 A    1    30  PDB    2K76     2K76             1     30             
SEQRES   1 A   30  PRO PHE PRO PRO THR PRO PRO GLY GLU GLU ALA PRO VAL          
SEQRES   2 A   30  GLU ASP LEU ILE ARG PHE TYR ASN ASP LEU GLN GLN TYR          
SEQRES   3 A   30  LEU ASN VAL VAL                                              
HELIX    1   1 PRO A   12  VAL A   30  1                                  19    
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   PRO A   1      10.582  -8.965   1.136  1.00  0.00           N  
ATOM      2  CA  PRO A   1      10.658  -7.638   1.788  1.00  0.00           C  
ATOM      3  C   PRO A   1       9.344  -6.884   1.569  1.00  0.00           C  
ATOM      4  O   PRO A   1       8.347  -7.458   1.177  1.00  0.00           O  
ATOM      5  CB  PRO A   1      11.812  -6.865   1.158  1.00  0.00           C  
ATOM      6  CG  PRO A   1      12.391  -7.790   0.132  1.00  0.00           C  
ATOM      7  CD  PRO A   1      11.373  -8.919  -0.103  1.00  0.00           C  
ATOM      8  H2  PRO A   1       9.594  -9.191   0.910  1.00  0.00           H  
ATOM      9  H3  PRO A   1      10.972  -9.691   1.774  1.00  0.00           H  
ATOM     10  HA  PRO A   1      10.837  -7.761   2.845  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      11.445  -5.961   0.689  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      12.557  -6.629   1.902  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      12.566  -7.251  -0.790  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      13.316  -8.209   0.494  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      10.740  -8.685  -0.948  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      11.880  -9.859  -0.257  1.00  0.00           H  
ATOM     17  N   PHE A   2       9.332  -5.602   1.814  1.00  0.00           N  
ATOM     18  CA  PHE A   2       8.079  -4.822   1.614  1.00  0.00           C  
ATOM     19  C   PHE A   2       8.338  -3.679   0.620  1.00  0.00           C  
ATOM     20  O   PHE A   2       8.803  -2.616   0.978  1.00  0.00           O  
ATOM     21  CB  PHE A   2       7.599  -4.257   2.955  1.00  0.00           C  
ATOM     22  CG  PHE A   2       8.356  -2.996   3.289  1.00  0.00           C  
ATOM     23  CD1 PHE A   2       9.748  -3.027   3.430  1.00  0.00           C  
ATOM     24  CD2 PHE A   2       7.663  -1.792   3.453  1.00  0.00           C  
ATOM     25  CE1 PHE A   2      10.447  -1.853   3.737  1.00  0.00           C  
ATOM     26  CE2 PHE A   2       8.361  -0.618   3.759  1.00  0.00           C  
ATOM     27  CZ  PHE A   2       9.753  -0.648   3.902  1.00  0.00           C  
ATOM     28  H   PHE A   2      10.147  -5.155   2.128  1.00  0.00           H  
ATOM     29  HA  PHE A   2       7.321  -5.479   1.216  1.00  0.00           H  
ATOM     30  HB2 PHE A   2       6.545  -4.033   2.886  1.00  0.00           H  
ATOM     31  HB3 PHE A   2       7.759  -4.990   3.732  1.00  0.00           H  
ATOM     32  HD1 PHE A   2      10.284  -3.956   3.301  1.00  0.00           H  
ATOM     33  HD2 PHE A   2       6.588  -1.770   3.341  1.00  0.00           H  
ATOM     34  HE1 PHE A   2      11.521  -1.876   3.847  1.00  0.00           H  
ATOM     35  HE2 PHE A   2       7.824   0.311   3.885  1.00  0.00           H  
ATOM     36  HZ  PHE A   2      10.291   0.258   4.138  1.00  0.00           H  
ATOM     37  N   PRO A   3       8.052  -3.909  -0.631  1.00  0.00           N  
ATOM     38  CA  PRO A   3       8.266  -2.896  -1.697  1.00  0.00           C  
ATOM     39  C   PRO A   3       7.455  -1.603  -1.495  1.00  0.00           C  
ATOM     40  O   PRO A   3       7.989  -0.517  -1.608  1.00  0.00           O  
ATOM     41  CB  PRO A   3       7.884  -3.600  -3.005  1.00  0.00           C  
ATOM     42  CG  PRO A   3       7.495  -5.008  -2.668  1.00  0.00           C  
ATOM     43  CD  PRO A   3       7.492  -5.162  -1.150  1.00  0.00           C  
ATOM     44  HA  PRO A   3       9.315  -2.647  -1.737  1.00  0.00           H  
ATOM     45  HB2 PRO A   3       7.054  -3.089  -3.470  1.00  0.00           H  
ATOM     46  HB3 PRO A   3       8.728  -3.611  -3.670  1.00  0.00           H  
ATOM     47  HG2 PRO A   3       6.512  -5.220  -3.063  1.00  0.00           H  
ATOM     48  HG3 PRO A   3       8.212  -5.693  -3.096  1.00  0.00           H  
ATOM     49  HD2 PRO A   3       6.487  -5.303  -0.795  1.00  0.00           H  
ATOM     50  HD3 PRO A   3       8.112  -5.990  -0.848  1.00  0.00           H  
ATOM     51  N   PRO A   4       6.185  -1.706  -1.202  1.00  0.00           N  
ATOM     52  CA  PRO A   4       5.320  -0.511  -0.990  1.00  0.00           C  
ATOM     53  C   PRO A   4       5.661   0.236   0.304  1.00  0.00           C  
ATOM     54  O   PRO A   4       5.792  -0.354   1.358  1.00  0.00           O  
ATOM     55  CB  PRO A   4       3.891  -1.062  -0.912  1.00  0.00           C  
ATOM     56  CG  PRO A   4       3.974  -2.547  -1.082  1.00  0.00           C  
ATOM     57  CD  PRO A   4       5.444  -2.957  -1.040  1.00  0.00           C  
ATOM     58  HA  PRO A   4       5.401   0.156  -1.833  1.00  0.00           H  
ATOM     59  HB2 PRO A   4       3.460  -0.825   0.050  1.00  0.00           H  
ATOM     60  HB3 PRO A   4       3.287  -0.637  -1.701  1.00  0.00           H  
ATOM     61  HG2 PRO A   4       3.434  -3.035  -0.283  1.00  0.00           H  
ATOM     62  HG3 PRO A   4       3.551  -2.831  -2.034  1.00  0.00           H  
ATOM     63  HD2 PRO A   4       5.679  -3.416  -0.090  1.00  0.00           H  
ATOM     64  HD3 PRO A   4       5.666  -3.623  -1.853  1.00  0.00           H  
ATOM     65  N   THR A   5       5.783   1.534   0.232  1.00  0.00           N  
ATOM     66  CA  THR A   5       6.090   2.329   1.455  1.00  0.00           C  
ATOM     67  C   THR A   5       4.844   3.146   1.817  1.00  0.00           C  
ATOM     68  O   THR A   5       4.322   3.868   0.990  1.00  0.00           O  
ATOM     69  CB  THR A   5       7.265   3.271   1.169  1.00  0.00           C  
ATOM     70  OG1 THR A   5       8.455   2.508   1.035  1.00  0.00           O  
ATOM     71  CG2 THR A   5       7.428   4.273   2.316  1.00  0.00           C  
ATOM     72  H   THR A   5       5.657   1.988  -0.626  1.00  0.00           H  
ATOM     73  HA  THR A   5       6.345   1.661   2.261  1.00  0.00           H  
ATOM     74  HB  THR A   5       7.079   3.809   0.253  1.00  0.00           H  
ATOM     75  HG1 THR A   5       9.179   3.113   0.860  1.00  0.00           H  
ATOM     76 HG21 THR A   5       6.702   4.066   3.087  1.00  0.00           H  
ATOM     77 HG22 THR A   5       7.279   5.274   1.940  1.00  0.00           H  
ATOM     78 HG23 THR A   5       8.423   4.189   2.728  1.00  0.00           H  
ATOM     79  N   PRO A   6       4.346   3.030   3.024  1.00  0.00           N  
ATOM     80  CA  PRO A   6       3.127   3.773   3.433  1.00  0.00           C  
ATOM     81  C   PRO A   6       3.263   5.287   3.185  1.00  0.00           C  
ATOM     82  O   PRO A   6       4.353   5.820   3.237  1.00  0.00           O  
ATOM     83  CB  PRO A   6       2.972   3.497   4.936  1.00  0.00           C  
ATOM     84  CG  PRO A   6       4.101   2.606   5.351  1.00  0.00           C  
ATOM     85  CD  PRO A   6       4.879   2.188   4.103  1.00  0.00           C  
ATOM     86  HA  PRO A   6       2.285   3.373   2.909  1.00  0.00           H  
ATOM     87  HB2 PRO A   6       3.016   4.427   5.487  1.00  0.00           H  
ATOM     88  HB3 PRO A   6       2.030   3.004   5.126  1.00  0.00           H  
ATOM     89  HG2 PRO A   6       4.754   3.139   6.028  1.00  0.00           H  
ATOM     90  HG3 PRO A   6       3.709   1.728   5.840  1.00  0.00           H  
ATOM     91  HD2 PRO A   6       5.934   2.374   4.246  1.00  0.00           H  
ATOM     92  HD3 PRO A   6       4.703   1.148   3.882  1.00  0.00           H  
ATOM     93  N   PRO A   7       2.174   5.989   2.930  1.00  0.00           N  
ATOM     94  CA  PRO A   7       2.208   7.462   2.694  1.00  0.00           C  
ATOM     95  C   PRO A   7       2.274   8.257   4.001  1.00  0.00           C  
ATOM     96  O   PRO A   7       1.984   7.745   5.065  1.00  0.00           O  
ATOM     97  CB  PRO A   7       0.884   7.772   1.982  1.00  0.00           C  
ATOM     98  CG  PRO A   7       0.148   6.476   1.858  1.00  0.00           C  
ATOM     99  CD  PRO A   7       0.798   5.488   2.822  1.00  0.00           C  
ATOM    100  HA  PRO A   7       3.030   7.721   2.052  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       0.306   8.473   2.568  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.078   8.180   1.002  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -0.888   6.620   2.117  1.00  0.00           H  
ATOM    104  HG3 PRO A   7       0.229   6.101   0.849  1.00  0.00           H  
ATOM    105  HD2 PRO A   7       0.299   5.510   3.783  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       0.777   4.503   2.401  1.00  0.00           H  
ATOM    107  N   GLY A   8       2.631   9.510   3.929  1.00  0.00           N  
ATOM    108  CA  GLY A   8       2.688  10.337   5.166  1.00  0.00           C  
ATOM    109  C   GLY A   8       1.279  10.845   5.483  1.00  0.00           C  
ATOM    110  O   GLY A   8       0.360  10.669   4.707  1.00  0.00           O  
ATOM    111  H   GLY A   8       2.844   9.912   3.060  1.00  0.00           H  
ATOM    112  HA2 GLY A   8       3.052   9.736   5.988  1.00  0.00           H  
ATOM    113  HA3 GLY A   8       3.344  11.179   5.011  1.00  0.00           H  
ATOM    114  N   GLU A   9       1.095  11.470   6.612  1.00  0.00           N  
ATOM    115  CA  GLU A   9      -0.263  11.978   6.959  1.00  0.00           C  
ATOM    116  C   GLU A   9      -0.675  13.063   5.961  1.00  0.00           C  
ATOM    117  O   GLU A   9      -1.826  13.173   5.588  1.00  0.00           O  
ATOM    118  CB  GLU A   9      -0.244  12.566   8.371  1.00  0.00           C  
ATOM    119  CG  GLU A   9       0.053  11.456   9.380  1.00  0.00           C  
ATOM    120  CD  GLU A   9      -0.005  12.028  10.797  1.00  0.00           C  
ATOM    121  OE1 GLU A   9      -0.037  13.242  10.924  1.00  0.00           O  
ATOM    122  OE2 GLU A   9      -0.020  11.243  11.732  1.00  0.00           O  
ATOM    123  H   GLU A   9       1.844  11.605   7.229  1.00  0.00           H  
ATOM    124  HA  GLU A   9      -0.970  11.166   6.917  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       0.520  13.327   8.435  1.00  0.00           H  
ATOM    126  HB3 GLU A   9      -1.207  13.002   8.593  1.00  0.00           H  
ATOM    127  HG2 GLU A   9      -0.680  10.670   9.277  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       1.040  11.058   9.196  1.00  0.00           H  
ATOM    129  N   GLU A  10       0.258  13.863   5.529  1.00  0.00           N  
ATOM    130  CA  GLU A  10      -0.068  14.946   4.557  1.00  0.00           C  
ATOM    131  C   GLU A  10      -0.479  14.341   3.211  1.00  0.00           C  
ATOM    132  O   GLU A  10      -1.239  14.928   2.465  1.00  0.00           O  
ATOM    133  CB  GLU A  10       1.159  15.840   4.363  1.00  0.00           C  
ATOM    134  CG  GLU A  10       1.478  16.557   5.676  1.00  0.00           C  
ATOM    135  CD  GLU A  10       2.651  17.516   5.465  1.00  0.00           C  
ATOM    136  OE1 GLU A  10       3.260  17.450   4.410  1.00  0.00           O  
ATOM    137  OE2 GLU A  10       2.916  18.301   6.359  1.00  0.00           O  
ATOM    138  H   GLU A  10       1.178  13.753   5.847  1.00  0.00           H  
ATOM    139  HA  GLU A  10      -0.882  15.540   4.945  1.00  0.00           H  
ATOM    140  HB2 GLU A  10       2.004  15.233   4.069  1.00  0.00           H  
ATOM    141  HB3 GLU A  10       0.956  16.572   3.595  1.00  0.00           H  
ATOM    142  HG2 GLU A  10       0.611  17.113   6.001  1.00  0.00           H  
ATOM    143  HG3 GLU A  10       1.742  15.829   6.429  1.00  0.00           H  
ATOM    144  N   ALA A  11       0.026  13.183   2.886  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -0.327  12.556   1.579  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.851  12.408   1.462  1.00  0.00           C  
ATOM    147  O   ALA A  11      -2.524  12.090   2.423  1.00  0.00           O  
ATOM    148  CB  ALA A  11       0.324  11.175   1.485  1.00  0.00           C  
ATOM    149  H   ALA A  11       0.646  12.729   3.496  1.00  0.00           H  
ATOM    150  HA  ALA A  11       0.040  13.178   0.779  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -0.196  10.582   0.747  1.00  0.00           H  
ATOM    152  HB2 ALA A  11       0.267  10.685   2.444  1.00  0.00           H  
ATOM    153  HB3 ALA A  11       1.359  11.284   1.196  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.387  12.639   0.288  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -3.854  12.533   0.041  1.00  0.00           C  
ATOM    156  C   PRO A  12      -4.416  11.170   0.459  1.00  0.00           C  
ATOM    157  O   PRO A  12      -3.741  10.163   0.402  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -4.024  12.718  -1.479  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -2.652  12.918  -2.063  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -1.647  13.031  -0.916  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -4.370  13.325   0.566  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -4.485  11.834  -1.909  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.640  13.583  -1.683  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -2.393  12.074  -2.689  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -2.629  13.825  -2.647  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -0.814  12.363  -1.080  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -1.300  14.048  -0.822  1.00  0.00           H  
ATOM    168  N   VAL A  13      -5.654  11.135   0.873  1.00  0.00           N  
ATOM    169  CA  VAL A  13      -6.269   9.842   1.290  1.00  0.00           C  
ATOM    170  C   VAL A  13      -6.267   8.864   0.111  1.00  0.00           C  
ATOM    171  O   VAL A  13      -6.322   7.661   0.289  1.00  0.00           O  
ATOM    172  CB  VAL A  13      -7.708  10.087   1.756  1.00  0.00           C  
ATOM    173  CG1 VAL A  13      -8.601  10.378   0.550  1.00  0.00           C  
ATOM    174  CG2 VAL A  13      -8.231   8.844   2.482  1.00  0.00           C  
ATOM    175  H   VAL A  13      -6.182  11.960   0.906  1.00  0.00           H  
ATOM    176  HA  VAL A  13      -5.696   9.422   2.104  1.00  0.00           H  
ATOM    177  HB  VAL A  13      -7.727  10.932   2.429  1.00  0.00           H  
ATOM    178 HG11 VAL A  13      -8.204  11.220   0.003  1.00  0.00           H  
ATOM    179 HG12 VAL A  13      -9.600  10.609   0.890  1.00  0.00           H  
ATOM    180 HG13 VAL A  13      -8.632   9.511  -0.094  1.00  0.00           H  
ATOM    181 HG21 VAL A  13      -7.400   8.227   2.790  1.00  0.00           H  
ATOM    182 HG22 VAL A  13      -8.870   8.281   1.816  1.00  0.00           H  
ATOM    183 HG23 VAL A  13      -8.796   9.147   3.351  1.00  0.00           H  
ATOM    184  N   GLU A  14      -6.195   9.365  -1.094  1.00  0.00           N  
ATOM    185  CA  GLU A  14      -6.182   8.456  -2.268  1.00  0.00           C  
ATOM    186  C   GLU A  14      -4.933   7.592  -2.187  1.00  0.00           C  
ATOM    187  O   GLU A  14      -4.932   6.438  -2.562  1.00  0.00           O  
ATOM    188  CB  GLU A  14      -6.159   9.278  -3.559  1.00  0.00           C  
ATOM    189  CG  GLU A  14      -7.463  10.067  -3.682  1.00  0.00           C  
ATOM    190  CD  GLU A  14      -7.479  10.818  -5.015  1.00  0.00           C  
ATOM    191  OE1 GLU A  14      -6.453  10.837  -5.673  1.00  0.00           O  
ATOM    192  OE2 GLU A  14      -8.518  11.361  -5.354  1.00  0.00           O  
ATOM    193  H   GLU A  14      -6.136  10.331  -1.224  1.00  0.00           H  
ATOM    194  HA  GLU A  14      -7.060   7.828  -2.250  1.00  0.00           H  
ATOM    195  HB2 GLU A  14      -5.324   9.962  -3.536  1.00  0.00           H  
ATOM    196  HB3 GLU A  14      -6.060   8.615  -4.406  1.00  0.00           H  
ATOM    197  HG2 GLU A  14      -8.302   9.387  -3.641  1.00  0.00           H  
ATOM    198  HG3 GLU A  14      -7.534  10.776  -2.872  1.00  0.00           H  
ATOM    199  N   ASP A  15      -3.866   8.147  -1.684  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -2.616   7.364  -1.562  1.00  0.00           C  
ATOM    201  C   ASP A  15      -2.865   6.174  -0.636  1.00  0.00           C  
ATOM    202  O   ASP A  15      -2.369   5.086  -0.854  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -1.511   8.245  -0.978  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -1.158   9.350  -1.976  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -1.659   9.300  -3.086  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -0.396  10.230  -1.610  1.00  0.00           O  
ATOM    207  H   ASP A  15      -3.895   9.079  -1.379  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -2.322   7.012  -2.535  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -1.856   8.689  -0.055  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -0.636   7.646  -0.784  1.00  0.00           H  
ATOM    211  N   LEU A  16      -3.636   6.374   0.400  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -3.923   5.257   1.341  1.00  0.00           C  
ATOM    213  C   LEU A  16      -4.649   4.147   0.581  1.00  0.00           C  
ATOM    214  O   LEU A  16      -4.360   2.979   0.745  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -4.809   5.768   2.479  1.00  0.00           C  
ATOM    216  CG  LEU A  16      -4.656   4.874   3.717  1.00  0.00           C  
ATOM    217  CD1 LEU A  16      -4.638   3.395   3.320  1.00  0.00           C  
ATOM    218  CD2 LEU A  16      -3.355   5.225   4.445  1.00  0.00           C  
ATOM    219  H   LEU A  16      -4.027   7.260   0.556  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -3.000   4.880   1.744  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -4.520   6.778   2.730  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -5.840   5.761   2.159  1.00  0.00           H  
ATOM    223  HG  LEU A  16      -5.487   5.049   4.375  1.00  0.00           H  
ATOM    224 HD11 LEU A  16      -3.702   3.159   2.837  1.00  0.00           H  
ATOM    225 HD12 LEU A  16      -5.456   3.192   2.648  1.00  0.00           H  
ATOM    226 HD13 LEU A  16      -4.746   2.788   4.206  1.00  0.00           H  
ATOM    227 HD21 LEU A  16      -2.510   4.900   3.857  1.00  0.00           H  
ATOM    228 HD22 LEU A  16      -3.336   4.729   5.404  1.00  0.00           H  
ATOM    229 HD23 LEU A  16      -3.301   6.293   4.592  1.00  0.00           H  
ATOM    230  N   ILE A  17      -5.586   4.500  -0.261  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -6.314   3.452  -1.033  1.00  0.00           C  
ATOM    232  C   ILE A  17      -5.307   2.679  -1.886  1.00  0.00           C  
ATOM    233  O   ILE A  17      -5.309   1.464  -1.921  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -7.359   4.108  -1.938  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -8.367   4.876  -1.078  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -8.092   3.031  -2.740  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -9.338   5.638  -1.982  1.00  0.00           C  
ATOM    238  H   ILE A  17      -5.804   5.449  -0.388  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -6.803   2.774  -0.349  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -6.869   4.791  -2.619  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -8.918   4.180  -0.462  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -7.841   5.577  -0.447  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -7.663   2.962  -3.729  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -9.138   3.289  -2.820  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -7.994   2.079  -2.239  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -9.486   5.086  -2.898  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -8.930   6.612  -2.210  1.00  0.00           H  
ATOM    248 HD13 ILE A  17     -10.285   5.755  -1.475  1.00  0.00           H  
ATOM    249  N   ARG A  18      -4.438   3.376  -2.566  1.00  0.00           N  
ATOM    250  CA  ARG A  18      -3.419   2.689  -3.408  1.00  0.00           C  
ATOM    251  C   ARG A  18      -2.532   1.816  -2.522  1.00  0.00           C  
ATOM    252  O   ARG A  18      -2.175   0.712  -2.883  1.00  0.00           O  
ATOM    253  CB  ARG A  18      -2.557   3.737  -4.119  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -1.472   3.047  -4.951  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -2.094   2.393  -6.188  1.00  0.00           C  
ATOM    256  NE  ARG A  18      -2.938   3.384  -6.912  1.00  0.00           N  
ATOM    257  CZ  ARG A  18      -2.431   4.526  -7.290  1.00  0.00           C  
ATOM    258  NH1 ARG A  18      -1.137   4.701  -7.277  1.00  0.00           N  
ATOM    259  NH2 ARG A  18      -3.217   5.489  -7.684  1.00  0.00           N  
ATOM    260  H   ARG A  18      -4.451   4.356  -2.515  1.00  0.00           H  
ATOM    261  HA  ARG A  18      -3.915   2.067  -4.140  1.00  0.00           H  
ATOM    262  HB2 ARG A  18      -3.182   4.335  -4.766  1.00  0.00           H  
ATOM    263  HB3 ARG A  18      -2.091   4.375  -3.383  1.00  0.00           H  
ATOM    264  HG2 ARG A  18      -0.740   3.779  -5.261  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -0.988   2.290  -4.353  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -1.307   2.048  -6.843  1.00  0.00           H  
ATOM    267  HD3 ARG A  18      -2.701   1.554  -5.886  1.00  0.00           H  
ATOM    268  HE  ARG A  18      -3.877   3.177  -7.109  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -0.535   3.961  -6.977  1.00  0.00           H  
ATOM    270 HH12 ARG A  18      -0.748   5.576  -7.567  1.00  0.00           H  
ATOM    271 HH21 ARG A  18      -4.208   5.353  -7.696  1.00  0.00           H  
ATOM    272 HH22 ARG A  18      -2.829   6.364  -7.973  1.00  0.00           H  
ATOM    273  N   PHE A  19      -2.173   2.298  -1.362  1.00  0.00           N  
ATOM    274  CA  PHE A  19      -1.312   1.480  -0.465  1.00  0.00           C  
ATOM    275  C   PHE A  19      -2.016   0.151  -0.197  1.00  0.00           C  
ATOM    276  O   PHE A  19      -1.424  -0.906  -0.283  1.00  0.00           O  
ATOM    277  CB  PHE A  19      -1.088   2.220   0.854  1.00  0.00           C  
ATOM    278  CG  PHE A  19      -0.080   1.463   1.683  1.00  0.00           C  
ATOM    279  CD1 PHE A  19       1.289   1.674   1.482  1.00  0.00           C  
ATOM    280  CD2 PHE A  19      -0.513   0.547   2.649  1.00  0.00           C  
ATOM    281  CE1 PHE A  19       2.226   0.970   2.249  1.00  0.00           C  
ATOM    282  CE2 PHE A  19       0.424  -0.157   3.415  1.00  0.00           C  
ATOM    283  CZ  PHE A  19       1.793   0.055   3.215  1.00  0.00           C  
ATOM    284  H   PHE A  19      -2.470   3.188  -1.084  1.00  0.00           H  
ATOM    285  HA  PHE A  19      -0.362   1.296  -0.945  1.00  0.00           H  
ATOM    286  HB2 PHE A  19      -0.716   3.213   0.651  1.00  0.00           H  
ATOM    287  HB3 PHE A  19      -2.020   2.286   1.395  1.00  0.00           H  
ATOM    288  HD1 PHE A  19       1.623   2.380   0.736  1.00  0.00           H  
ATOM    289  HD2 PHE A  19      -1.569   0.385   2.802  1.00  0.00           H  
ATOM    290  HE1 PHE A  19       3.282   1.135   2.095  1.00  0.00           H  
ATOM    291  HE2 PHE A  19       0.089  -0.863   4.161  1.00  0.00           H  
ATOM    292  HZ  PHE A  19       2.515  -0.490   3.806  1.00  0.00           H  
ATOM    293  N   TYR A  20      -3.285   0.198   0.103  1.00  0.00           N  
ATOM    294  CA  TYR A  20      -4.034  -1.063   0.348  1.00  0.00           C  
ATOM    295  C   TYR A  20      -3.956  -1.918  -0.915  1.00  0.00           C  
ATOM    296  O   TYR A  20      -3.790  -3.120  -0.860  1.00  0.00           O  
ATOM    297  CB  TYR A  20      -5.496  -0.732   0.663  1.00  0.00           C  
ATOM    298  CG  TYR A  20      -6.254  -2.006   0.951  1.00  0.00           C  
ATOM    299  CD1 TYR A  20      -6.211  -2.572   2.231  1.00  0.00           C  
ATOM    300  CD2 TYR A  20      -7.001  -2.619  -0.062  1.00  0.00           C  
ATOM    301  CE1 TYR A  20      -6.914  -3.753   2.497  1.00  0.00           C  
ATOM    302  CE2 TYR A  20      -7.704  -3.799   0.204  1.00  0.00           C  
ATOM    303  CZ  TYR A  20      -7.661  -4.366   1.483  1.00  0.00           C  
ATOM    304  OH  TYR A  20      -8.353  -5.531   1.745  1.00  0.00           O  
ATOM    305  H   TYR A  20      -3.748   1.060   0.148  1.00  0.00           H  
ATOM    306  HA  TYR A  20      -3.591  -1.596   1.177  1.00  0.00           H  
ATOM    307  HB2 TYR A  20      -5.539  -0.085   1.527  1.00  0.00           H  
ATOM    308  HB3 TYR A  20      -5.942  -0.233  -0.183  1.00  0.00           H  
ATOM    309  HD1 TYR A  20      -5.636  -2.098   3.012  1.00  0.00           H  
ATOM    310  HD2 TYR A  20      -7.034  -2.181  -1.048  1.00  0.00           H  
ATOM    311  HE1 TYR A  20      -6.881  -4.191   3.484  1.00  0.00           H  
ATOM    312  HE2 TYR A  20      -8.280  -4.272  -0.577  1.00  0.00           H  
ATOM    313  HH  TYR A  20      -7.759  -6.270   1.595  1.00  0.00           H  
ATOM    314  N   ASN A  21      -4.065  -1.293  -2.056  1.00  0.00           N  
ATOM    315  CA  ASN A  21      -3.987  -2.046  -3.335  1.00  0.00           C  
ATOM    316  C   ASN A  21      -2.618  -2.723  -3.438  1.00  0.00           C  
ATOM    317  O   ASN A  21      -2.508  -3.896  -3.747  1.00  0.00           O  
ATOM    318  CB  ASN A  21      -4.160  -1.057  -4.492  1.00  0.00           C  
ATOM    319  CG  ASN A  21      -5.545  -0.411  -4.408  1.00  0.00           C  
ATOM    320  OD1 ASN A  21      -6.452  -0.967  -3.822  1.00  0.00           O  
ATOM    321  ND2 ASN A  21      -5.746   0.751  -4.968  1.00  0.00           N  
ATOM    322  H   ASN A  21      -4.191  -0.322  -2.068  1.00  0.00           H  
ATOM    323  HA  ASN A  21      -4.769  -2.790  -3.372  1.00  0.00           H  
ATOM    324  HB2 ASN A  21      -3.401  -0.290  -4.425  1.00  0.00           H  
ATOM    325  HB3 ASN A  21      -4.064  -1.574  -5.432  1.00  0.00           H  
ATOM    326 HD21 ASN A  21      -5.013   1.203  -5.437  1.00  0.00           H  
ATOM    327 HD22 ASN A  21      -6.628   1.174  -4.917  1.00  0.00           H  
ATOM    328  N   ASP A  22      -1.569  -1.992  -3.167  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -0.209  -2.587  -3.235  1.00  0.00           C  
ATOM    330  C   ASP A  22      -0.060  -3.637  -2.134  1.00  0.00           C  
ATOM    331  O   ASP A  22       0.520  -4.685  -2.335  1.00  0.00           O  
ATOM    332  CB  ASP A  22       0.835  -1.485  -3.046  1.00  0.00           C  
ATOM    333  CG  ASP A  22       0.766  -0.506  -4.220  1.00  0.00           C  
ATOM    334  OD1 ASP A  22       0.135  -0.842  -5.209  1.00  0.00           O  
ATOM    335  OD2 ASP A  22       1.346   0.562  -4.111  1.00  0.00           O  
ATOM    336  H   ASP A  22      -1.679  -1.053  -2.911  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -0.069  -3.053  -4.200  1.00  0.00           H  
ATOM    338  HB2 ASP A  22       0.639  -0.957  -2.123  1.00  0.00           H  
ATOM    339  HB3 ASP A  22       1.820  -1.925  -3.006  1.00  0.00           H  
ATOM    340  N   LEU A  23      -0.585  -3.365  -0.967  1.00  0.00           N  
ATOM    341  CA  LEU A  23      -0.477  -4.353   0.142  1.00  0.00           C  
ATOM    342  C   LEU A  23      -1.159  -5.653  -0.285  1.00  0.00           C  
ATOM    343  O   LEU A  23      -0.673  -6.738  -0.026  1.00  0.00           O  
ATOM    344  CB  LEU A  23      -1.162  -3.797   1.391  1.00  0.00           C  
ATOM    345  CG  LEU A  23      -0.908  -4.735   2.570  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       0.572  -4.679   2.953  1.00  0.00           C  
ATOM    347  CD2 LEU A  23      -1.759  -4.296   3.764  1.00  0.00           C  
ATOM    348  H   LEU A  23      -1.052  -2.516  -0.824  1.00  0.00           H  
ATOM    349  HA  LEU A  23       0.565  -4.544   0.355  1.00  0.00           H  
ATOM    350  HB2 LEU A  23      -0.764  -2.817   1.615  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -2.226  -3.722   1.216  1.00  0.00           H  
ATOM    352  HG  LEU A  23      -1.170  -5.745   2.291  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       0.666  -4.635   4.028  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       1.024  -3.801   2.516  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       1.072  -5.562   2.584  1.00  0.00           H  
ATOM    356 HD21 LEU A  23      -1.191  -3.611   4.378  1.00  0.00           H  
ATOM    357 HD22 LEU A  23      -2.032  -5.161   4.350  1.00  0.00           H  
ATOM    358 HD23 LEU A  23      -2.653  -3.805   3.409  1.00  0.00           H  
ATOM    359  N   GLN A  24      -2.275  -5.553  -0.954  1.00  0.00           N  
ATOM    360  CA  GLN A  24      -2.972  -6.785  -1.410  1.00  0.00           C  
ATOM    361  C   GLN A  24      -2.023  -7.569  -2.312  1.00  0.00           C  
ATOM    362  O   GLN A  24      -1.943  -8.780  -2.246  1.00  0.00           O  
ATOM    363  CB  GLN A  24      -4.232  -6.407  -2.194  1.00  0.00           C  
ATOM    364  CG  GLN A  24      -5.066  -7.663  -2.457  1.00  0.00           C  
ATOM    365  CD  GLN A  24      -6.295  -7.297  -3.292  1.00  0.00           C  
ATOM    366  OE1 GLN A  24      -7.026  -8.163  -3.728  1.00  0.00           O  
ATOM    367  NE2 GLN A  24      -6.554  -6.041  -3.533  1.00  0.00           N  
ATOM    368  H   GLN A  24      -2.646  -4.672  -1.165  1.00  0.00           H  
ATOM    369  HA  GLN A  24      -3.242  -7.388  -0.556  1.00  0.00           H  
ATOM    370  HB2 GLN A  24      -4.814  -5.700  -1.621  1.00  0.00           H  
ATOM    371  HB3 GLN A  24      -3.950  -5.961  -3.136  1.00  0.00           H  
ATOM    372  HG2 GLN A  24      -4.468  -8.387  -2.992  1.00  0.00           H  
ATOM    373  HG3 GLN A  24      -5.386  -8.087  -1.517  1.00  0.00           H  
ATOM    374 HE21 GLN A  24      -5.965  -5.342  -3.182  1.00  0.00           H  
ATOM    375 HE22 GLN A  24      -7.339  -5.797  -4.068  1.00  0.00           H  
ATOM    376  N   GLN A  25      -1.289  -6.883  -3.147  1.00  0.00           N  
ATOM    377  CA  GLN A  25      -0.331  -7.589  -4.043  1.00  0.00           C  
ATOM    378  C   GLN A  25       0.695  -8.335  -3.184  1.00  0.00           C  
ATOM    379  O   GLN A  25       1.093  -9.440  -3.494  1.00  0.00           O  
ATOM    380  CB  GLN A  25       0.389  -6.566  -4.928  1.00  0.00           C  
ATOM    381  CG  GLN A  25      -0.629  -5.836  -5.810  1.00  0.00           C  
ATOM    382  CD  GLN A  25      -1.340  -6.845  -6.715  1.00  0.00           C  
ATOM    383  OE1 GLN A  25      -0.710  -7.705  -7.299  1.00  0.00           O  
ATOM    384  NE2 GLN A  25      -2.636  -6.775  -6.860  1.00  0.00           N  
ATOM    385  H   GLN A  25      -1.365  -5.903  -3.178  1.00  0.00           H  
ATOM    386  HA  GLN A  25      -0.867  -8.293  -4.663  1.00  0.00           H  
ATOM    387  HB2 GLN A  25       0.904  -5.850  -4.304  1.00  0.00           H  
ATOM    388  HB3 GLN A  25       1.104  -7.076  -5.556  1.00  0.00           H  
ATOM    389  HG2 GLN A  25      -1.356  -5.338  -5.185  1.00  0.00           H  
ATOM    390  HG3 GLN A  25      -0.119  -5.107  -6.421  1.00  0.00           H  
ATOM    391 HE21 GLN A  25      -3.144  -6.081  -6.391  1.00  0.00           H  
ATOM    392 HE22 GLN A  25      -3.100  -7.416  -7.439  1.00  0.00           H  
ATOM    393  N   TYR A  26       1.118  -7.738  -2.101  1.00  0.00           N  
ATOM    394  CA  TYR A  26       2.111  -8.398  -1.208  1.00  0.00           C  
ATOM    395  C   TYR A  26       1.596  -9.768  -0.773  1.00  0.00           C  
ATOM    396  O   TYR A  26       2.291 -10.760  -0.857  1.00  0.00           O  
ATOM    397  CB  TYR A  26       2.318  -7.540   0.037  1.00  0.00           C  
ATOM    398  CG  TYR A  26       3.217  -8.276   0.996  1.00  0.00           C  
ATOM    399  CD1 TYR A  26       4.603  -8.191   0.855  1.00  0.00           C  
ATOM    400  CD2 TYR A  26       2.660  -9.047   2.026  1.00  0.00           C  
ATOM    401  CE1 TYR A  26       5.441  -8.875   1.743  1.00  0.00           C  
ATOM    402  CE2 TYR A  26       3.498  -9.731   2.915  1.00  0.00           C  
ATOM    403  CZ  TYR A  26       4.888  -9.645   2.774  1.00  0.00           C  
ATOM    404  OH  TYR A  26       5.714 -10.320   3.650  1.00  0.00           O  
ATOM    405  H   TYR A  26       0.784  -6.852  -1.876  1.00  0.00           H  
ATOM    406  HA  TYR A  26       3.050  -8.507  -1.725  1.00  0.00           H  
ATOM    407  HB2 TYR A  26       2.777  -6.602  -0.242  1.00  0.00           H  
ATOM    408  HB3 TYR A  26       1.367  -7.351   0.509  1.00  0.00           H  
ATOM    409  HD1 TYR A  26       5.025  -7.599   0.058  1.00  0.00           H  
ATOM    410  HD2 TYR A  26       1.585  -9.115   2.133  1.00  0.00           H  
ATOM    411  HE1 TYR A  26       6.515  -8.809   1.634  1.00  0.00           H  
ATOM    412  HE2 TYR A  26       3.071 -10.326   3.710  1.00  0.00           H  
ATOM    413  HH  TYR A  26       5.519 -10.012   4.539  1.00  0.00           H  
ATOM    414  N   LEU A  27       0.384  -9.829  -0.302  1.00  0.00           N  
ATOM    415  CA  LEU A  27      -0.173 -11.133   0.145  1.00  0.00           C  
ATOM    416  C   LEU A  27      -0.201 -12.118  -1.027  1.00  0.00           C  
ATOM    417  O   LEU A  27       0.256 -13.238  -0.917  1.00  0.00           O  
ATOM    418  CB  LEU A  27      -1.585 -10.908   0.671  1.00  0.00           C  
ATOM    419  CG  LEU A  27      -1.523 -10.226   2.038  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -2.939  -9.866   2.491  1.00  0.00           C  
ATOM    421  CD2 LEU A  27      -0.892 -11.179   3.053  1.00  0.00           C  
ATOM    422  H   LEU A  27      -0.161  -9.014  -0.237  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.443 -11.535   0.936  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -2.114 -10.268  -0.019  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -2.099 -11.853   0.759  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.929  -9.326   1.965  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -3.601 -10.697   2.297  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -3.282  -8.998   1.949  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -2.933  -9.651   3.550  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       0.112 -10.851   3.280  1.00  0.00           H  
ATOM    431 HD22 LEU A  27      -0.861 -12.177   2.641  1.00  0.00           H  
ATOM    432 HD23 LEU A  27      -1.481 -11.182   3.960  1.00  0.00           H  
ATOM    433  N   ASN A  28      -0.715 -11.711  -2.158  1.00  0.00           N  
ATOM    434  CA  ASN A  28      -0.741 -12.630  -3.329  1.00  0.00           C  
ATOM    435  C   ASN A  28       0.697 -12.866  -3.780  1.00  0.00           C  
ATOM    436  O   ASN A  28       1.076 -13.948  -4.183  1.00  0.00           O  
ATOM    437  CB  ASN A  28      -1.537 -11.986  -4.466  1.00  0.00           C  
ATOM    438  CG  ASN A  28      -2.969 -11.720  -3.998  1.00  0.00           C  
ATOM    439  OD1 ASN A  28      -3.915 -12.007  -4.704  1.00  0.00           O  
ATOM    440  ND2 ASN A  28      -3.169 -11.177  -2.827  1.00  0.00           N  
ATOM    441  H   ASN A  28      -1.064 -10.799  -2.241  1.00  0.00           H  
ATOM    442  HA  ASN A  28      -1.196 -13.568  -3.048  1.00  0.00           H  
ATOM    443  HB2 ASN A  28      -1.070 -11.053  -4.749  1.00  0.00           H  
ATOM    444  HB3 ASN A  28      -1.556 -12.651  -5.314  1.00  0.00           H  
ATOM    445 HD21 ASN A  28      -2.407 -10.945  -2.258  1.00  0.00           H  
ATOM    446 HD22 ASN A  28      -4.082 -11.002  -2.518  1.00  0.00           H  
ATOM    447  N   VAL A  29       1.496 -11.843  -3.700  1.00  0.00           N  
ATOM    448  CA  VAL A  29       2.922 -11.949  -4.102  1.00  0.00           C  
ATOM    449  C   VAL A  29       3.662 -12.858  -3.119  1.00  0.00           C  
ATOM    450  O   VAL A  29       4.507 -13.645  -3.497  1.00  0.00           O  
ATOM    451  CB  VAL A  29       3.529 -10.547  -4.076  1.00  0.00           C  
ATOM    452  CG1 VAL A  29       5.036 -10.619  -4.284  1.00  0.00           C  
ATOM    453  CG2 VAL A  29       2.898  -9.700  -5.183  1.00  0.00           C  
ATOM    454  H   VAL A  29       1.153 -10.990  -3.363  1.00  0.00           H  
ATOM    455  HA  VAL A  29       2.991 -12.356  -5.100  1.00  0.00           H  
ATOM    456  HB  VAL A  29       3.324 -10.095  -3.121  1.00  0.00           H  
ATOM    457 HG11 VAL A  29       5.267 -11.419  -4.972  1.00  0.00           H  
ATOM    458 HG12 VAL A  29       5.521 -10.805  -3.337  1.00  0.00           H  
ATOM    459 HG13 VAL A  29       5.386  -9.682  -4.690  1.00  0.00           H  
ATOM    460 HG21 VAL A  29       1.973 -10.156  -5.503  1.00  0.00           H  
ATOM    461 HG22 VAL A  29       3.578  -9.640  -6.019  1.00  0.00           H  
ATOM    462 HG23 VAL A  29       2.698  -8.707  -4.809  1.00  0.00           H  
ATOM    463  N   VAL A  30       3.348 -12.755  -1.855  1.00  0.00           N  
ATOM    464  CA  VAL A  30       4.027 -13.610  -0.841  1.00  0.00           C  
ATOM    465  C   VAL A  30       5.542 -13.546  -1.050  1.00  0.00           C  
ATOM    466  O   VAL A  30       6.122 -12.522  -0.728  1.00  0.00           O  
ATOM    467  CB  VAL A  30       3.549 -15.055  -0.990  1.00  0.00           C  
ATOM    468  CG1 VAL A  30       4.386 -15.966  -0.091  1.00  0.00           C  
ATOM    469  CG2 VAL A  30       2.077 -15.149  -0.581  1.00  0.00           C  
ATOM    470  OXT VAL A  30       6.096 -14.522  -1.528  1.00  0.00           O  
ATOM    471  H   VAL A  30       2.663 -12.114  -1.573  1.00  0.00           H  
ATOM    472  HA  VAL A  30       3.786 -13.252   0.149  1.00  0.00           H  
ATOM    473  HB  VAL A  30       3.659 -15.365  -2.019  1.00  0.00           H  
ATOM    474 HG11 VAL A  30       3.761 -16.754   0.304  1.00  0.00           H  
ATOM    475 HG12 VAL A  30       4.795 -15.390   0.725  1.00  0.00           H  
ATOM    476 HG13 VAL A  30       5.192 -16.399  -0.665  1.00  0.00           H  
ATOM    477 HG21 VAL A  30       1.885 -16.120  -0.149  1.00  0.00           H  
ATOM    478 HG22 VAL A  30       1.452 -15.013  -1.451  1.00  0.00           H  
ATOM    479 HG23 VAL A  30       1.856 -14.382   0.146  1.00  0.00           H  
TER     480      VAL A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1      11.531  -5.959   3.810  1.00  0.00           N  
ATOM      2  CA  PRO A   1      10.984  -7.005   2.916  1.00  0.00           C  
ATOM      3  C   PRO A   1       9.818  -6.435   2.107  1.00  0.00           C  
ATOM      4  O   PRO A   1       9.871  -6.357   0.897  1.00  0.00           O  
ATOM      5  CB  PRO A   1      10.495  -8.162   3.780  1.00  0.00           C  
ATOM      6  CG  PRO A   1      10.776  -7.747   5.192  1.00  0.00           C  
ATOM      7  CD  PRO A   1      11.733  -6.544   5.145  1.00  0.00           C  
ATOM      8  H2  PRO A   1      10.860  -5.169   3.876  1.00  0.00           H  
ATOM      9  H3  PRO A   1      12.440  -5.618   3.434  1.00  0.00           H  
ATOM     10  HA  PRO A   1      11.756  -7.354   2.247  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       9.434  -8.314   3.635  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      11.040  -9.063   3.545  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       9.852  -7.466   5.680  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      11.243  -8.558   5.727  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      11.477  -5.829   5.915  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      12.756  -6.870   5.256  1.00  0.00           H  
ATOM     17  N   PHE A   2       8.762  -6.040   2.764  1.00  0.00           N  
ATOM     18  CA  PHE A   2       7.592  -5.481   2.028  1.00  0.00           C  
ATOM     19  C   PHE A   2       8.034  -4.251   1.217  1.00  0.00           C  
ATOM     20  O   PHE A   2       8.386  -3.231   1.775  1.00  0.00           O  
ATOM     21  CB  PHE A   2       6.517  -5.065   3.032  1.00  0.00           C  
ATOM     22  CG  PHE A   2       6.906  -3.755   3.671  1.00  0.00           C  
ATOM     23  CD1 PHE A   2       8.092  -3.662   4.409  1.00  0.00           C  
ATOM     24  CD2 PHE A   2       6.081  -2.634   3.528  1.00  0.00           C  
ATOM     25  CE1 PHE A   2       8.453  -2.448   5.004  1.00  0.00           C  
ATOM     26  CE2 PHE A   2       6.441  -1.419   4.123  1.00  0.00           C  
ATOM     27  CZ  PHE A   2       7.627  -1.326   4.862  1.00  0.00           C  
ATOM     28  H   PHE A   2       8.738  -6.115   3.741  1.00  0.00           H  
ATOM     29  HA  PHE A   2       7.192  -6.237   1.372  1.00  0.00           H  
ATOM     30  HB2 PHE A   2       5.571  -4.949   2.522  1.00  0.00           H  
ATOM     31  HB3 PHE A   2       6.425  -5.824   3.793  1.00  0.00           H  
ATOM     32  HD1 PHE A   2       8.729  -4.528   4.516  1.00  0.00           H  
ATOM     33  HD2 PHE A   2       5.166  -2.707   2.957  1.00  0.00           H  
ATOM     34  HE1 PHE A   2       9.368  -2.376   5.574  1.00  0.00           H  
ATOM     35  HE2 PHE A   2       5.804  -0.554   4.013  1.00  0.00           H  
ATOM     36  HZ  PHE A   2       7.905  -0.389   5.321  1.00  0.00           H  
ATOM     37  N   PRO A   3       8.023  -4.349  -0.090  1.00  0.00           N  
ATOM     38  CA  PRO A   3       8.438  -3.229  -0.980  1.00  0.00           C  
ATOM     39  C   PRO A   3       7.585  -1.957  -0.818  1.00  0.00           C  
ATOM     40  O   PRO A   3       8.107  -0.860  -0.810  1.00  0.00           O  
ATOM     41  CB  PRO A   3       8.318  -3.779  -2.406  1.00  0.00           C  
ATOM     42  CG  PRO A   3       7.855  -5.199  -2.313  1.00  0.00           C  
ATOM     43  CD  PRO A   3       7.619  -5.542  -0.844  1.00  0.00           C  
ATOM     44  HA  PRO A   3       9.472  -2.988  -0.791  1.00  0.00           H  
ATOM     45  HB2 PRO A   3       7.603  -3.196  -2.968  1.00  0.00           H  
ATOM     46  HB3 PRO A   3       9.277  -3.747  -2.890  1.00  0.00           H  
ATOM     47  HG2 PRO A   3       6.937  -5.320  -2.870  1.00  0.00           H  
ATOM     48  HG3 PRO A   3       8.613  -5.854  -2.716  1.00  0.00           H  
ATOM     49  HD2 PRO A   3       6.579  -5.758  -0.680  1.00  0.00           H  
ATOM     50  HD3 PRO A   3       8.224  -6.383  -0.551  1.00  0.00           H  
ATOM     51  N   PRO A   4       6.288  -2.094  -0.706  1.00  0.00           N  
ATOM     52  CA  PRO A   4       5.374  -0.924  -0.562  1.00  0.00           C  
ATOM     53  C   PRO A   4       5.608  -0.142   0.736  1.00  0.00           C  
ATOM     54  O   PRO A   4       5.814  -0.711   1.790  1.00  0.00           O  
ATOM     55  CB  PRO A   4       3.959  -1.513  -0.570  1.00  0.00           C  
ATOM     56  CG  PRO A   4       4.086  -2.997  -0.723  1.00  0.00           C  
ATOM     57  CD  PRO A   4       5.570  -3.370  -0.701  1.00  0.00           C  
ATOM     58  HA  PRO A   4       5.486  -0.267  -1.409  1.00  0.00           H  
ATOM     59  HB2 PRO A   4       3.461  -1.280   0.360  1.00  0.00           H  
ATOM     60  HB3 PRO A   4       3.397  -1.108  -1.399  1.00  0.00           H  
ATOM     61  HG2 PRO A   4       3.574  -3.490   0.091  1.00  0.00           H  
ATOM     62  HG3 PRO A   4       3.654  -3.304  -1.663  1.00  0.00           H  
ATOM     63  HD2 PRO A   4       5.801  -3.927   0.195  1.00  0.00           H  
ATOM     64  HD3 PRO A   4       5.824  -3.940  -1.580  1.00  0.00           H  
ATOM     65  N   THR A   5       5.564   1.164   0.664  1.00  0.00           N  
ATOM     66  CA  THR A   5       5.767   1.996   1.886  1.00  0.00           C  
ATOM     67  C   THR A   5       4.548   2.913   2.068  1.00  0.00           C  
ATOM     68  O   THR A   5       4.135   3.580   1.140  1.00  0.00           O  
ATOM     69  CB  THR A   5       7.026   2.850   1.716  1.00  0.00           C  
ATOM     70  OG1 THR A   5       8.132   2.007   1.425  1.00  0.00           O  
ATOM     71  CG2 THR A   5       7.298   3.627   3.005  1.00  0.00           C  
ATOM     72  H   THR A   5       5.386   1.599  -0.197  1.00  0.00           H  
ATOM     73  HA  THR A   5       5.879   1.351   2.743  1.00  0.00           H  
ATOM     74  HB  THR A   5       6.881   3.547   0.906  1.00  0.00           H  
ATOM     75  HG1 THR A   5       8.393   2.167   0.515  1.00  0.00           H  
ATOM     76 HG21 THR A   5       8.039   4.389   2.814  1.00  0.00           H  
ATOM     77 HG22 THR A   5       7.664   2.951   3.764  1.00  0.00           H  
ATOM     78 HG23 THR A   5       6.384   4.090   3.345  1.00  0.00           H  
ATOM     79  N   PRO A   6       3.958   2.938   3.241  1.00  0.00           N  
ATOM     80  CA  PRO A   6       2.757   3.779   3.497  1.00  0.00           C  
ATOM     81  C   PRO A   6       2.997   5.265   3.166  1.00  0.00           C  
ATOM     82  O   PRO A   6       4.111   5.743   3.265  1.00  0.00           O  
ATOM     83  CB  PRO A   6       2.472   3.629   4.999  1.00  0.00           C  
ATOM     84  CG  PRO A   6       3.516   2.720   5.570  1.00  0.00           C  
ATOM     85  CD  PRO A   6       4.367   2.171   4.423  1.00  0.00           C  
ATOM     86  HA  PRO A   6       1.931   3.389   2.937  1.00  0.00           H  
ATOM     87  HB2 PRO A   6       2.525   4.596   5.482  1.00  0.00           H  
ATOM     88  HB3 PRO A   6       1.493   3.198   5.148  1.00  0.00           H  
ATOM     89  HG2 PRO A   6       4.142   3.273   6.257  1.00  0.00           H  
ATOM     90  HG3 PRO A   6       3.042   1.901   6.088  1.00  0.00           H  
ATOM     91  HD2 PRO A   6       5.416   2.325   4.632  1.00  0.00           H  
ATOM     92  HD3 PRO A   6       4.160   1.123   4.273  1.00  0.00           H  
ATOM     93  N   PRO A   7       1.967   6.006   2.798  1.00  0.00           N  
ATOM     94  CA  PRO A   7       2.101   7.459   2.482  1.00  0.00           C  
ATOM     95  C   PRO A   7       2.228   8.312   3.749  1.00  0.00           C  
ATOM     96  O   PRO A   7       1.955   7.857   4.843  1.00  0.00           O  
ATOM     97  CB  PRO A   7       0.808   7.828   1.747  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -0.026   6.589   1.675  1.00  0.00           C  
ATOM     99  CD  PRO A   7       0.575   5.562   2.634  1.00  0.00           C  
ATOM    100  HA  PRO A   7       2.942   7.624   1.834  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       0.281   8.598   2.293  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.036   8.173   0.750  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -1.038   6.818   1.969  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.014   6.195   0.671  1.00  0.00           H  
ATOM    105  HD2 PRO A   7       0.051   5.578   3.582  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       0.533   4.587   2.191  1.00  0.00           H  
ATOM    107  N   GLY A   8       2.625   9.549   3.612  1.00  0.00           N  
ATOM    108  CA  GLY A   8       2.750  10.426   4.812  1.00  0.00           C  
ATOM    109  C   GLY A   8       1.384  11.040   5.133  1.00  0.00           C  
ATOM    110  O   GLY A   8       0.429  10.865   4.402  1.00  0.00           O  
ATOM    111  H   GLY A   8       2.831   9.903   2.722  1.00  0.00           H  
ATOM    112  HA2 GLY A   8       3.092   9.839   5.654  1.00  0.00           H  
ATOM    113  HA3 GLY A   8       3.458  11.216   4.611  1.00  0.00           H  
ATOM    114  N   GLU A   9       1.279  11.755   6.220  1.00  0.00           N  
ATOM    115  CA  GLU A   9      -0.030  12.372   6.582  1.00  0.00           C  
ATOM    116  C   GLU A   9      -0.415  13.425   5.538  1.00  0.00           C  
ATOM    117  O   GLU A   9      -1.572  13.588   5.204  1.00  0.00           O  
ATOM    118  CB  GLU A   9       0.085  13.036   7.957  1.00  0.00           C  
ATOM    119  CG  GLU A   9       0.328  11.967   9.025  1.00  0.00           C  
ATOM    120  CD  GLU A   9      -0.862  11.006   9.067  1.00  0.00           C  
ATOM    121  OE1 GLU A   9      -1.906  11.365   8.548  1.00  0.00           O  
ATOM    122  OE2 GLU A   9      -0.709   9.928   9.619  1.00  0.00           O  
ATOM    123  H   GLU A   9       2.059  11.883   6.800  1.00  0.00           H  
ATOM    124  HA  GLU A   9      -0.790  11.607   6.616  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       0.911  13.733   7.951  1.00  0.00           H  
ATOM    126  HB3 GLU A   9      -0.830  13.563   8.179  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       1.227  11.418   8.788  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       0.439  12.441   9.989  1.00  0.00           H  
ATOM    129  N   GLU A  10       0.545  14.142   5.027  1.00  0.00           N  
ATOM    130  CA  GLU A  10       0.241  15.190   4.008  1.00  0.00           C  
ATOM    131  C   GLU A  10      -0.269  14.537   2.720  1.00  0.00           C  
ATOM    132  O   GLU A  10      -1.064  15.106   1.999  1.00  0.00           O  
ATOM    133  CB  GLU A  10       1.510  15.990   3.705  1.00  0.00           C  
ATOM    134  CG  GLU A  10       1.958  16.736   4.964  1.00  0.00           C  
ATOM    135  CD  GLU A  10       2.803  15.804   5.835  1.00  0.00           C  
ATOM    136  OE1 GLU A  10       3.091  14.707   5.387  1.00  0.00           O  
ATOM    137  OE2 GLU A  10       3.146  16.204   6.936  1.00  0.00           O  
ATOM    138  H   GLU A  10       1.469  13.994   5.315  1.00  0.00           H  
ATOM    139  HA  GLU A  10      -0.516  15.856   4.395  1.00  0.00           H  
ATOM    140  HB2 GLU A  10       2.292  15.317   3.387  1.00  0.00           H  
ATOM    141  HB3 GLU A  10       1.308  16.704   2.920  1.00  0.00           H  
ATOM    142  HG2 GLU A  10       2.546  17.598   4.682  1.00  0.00           H  
ATOM    143  HG3 GLU A  10       1.090  17.058   5.521  1.00  0.00           H  
ATOM    144  N   ALA A  11       0.188  13.352   2.416  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -0.267  12.680   1.167  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.797  12.563   1.175  1.00  0.00           C  
ATOM    147  O   ALA A  11      -2.396  12.277   2.193  1.00  0.00           O  
ATOM    148  CB  ALA A  11       0.353  11.282   1.086  1.00  0.00           C  
ATOM    149  H   ALA A  11       0.836  12.910   3.005  1.00  0.00           H  
ATOM    150  HA  ALA A  11       0.050  13.263   0.315  1.00  0.00           H  
ATOM    151  HB1 ALA A  11       1.282  11.268   1.636  1.00  0.00           H  
ATOM    152  HB2 ALA A  11       0.542  11.031   0.053  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -0.329  10.560   1.512  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.427  12.786   0.047  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -3.908  12.703  -0.065  1.00  0.00           C  
ATOM    156  C   PRO A  12      -4.444  11.362   0.441  1.00  0.00           C  
ATOM    157  O   PRO A  12      -3.762  10.356   0.405  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -4.212  12.850  -1.568  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -2.895  13.010  -2.276  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -1.791  13.144  -1.225  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -4.363  13.517   0.484  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -4.723  11.963  -1.929  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.831  13.719  -1.740  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -2.703  12.145  -2.895  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -2.912  13.899  -2.889  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -0.981  12.463  -1.447  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -1.430  14.160  -1.187  1.00  0.00           H  
ATOM    168  N   VAL A  13      -5.660  11.338   0.910  1.00  0.00           N  
ATOM    169  CA  VAL A  13      -6.239  10.065   1.414  1.00  0.00           C  
ATOM    170  C   VAL A  13      -6.357   9.071   0.256  1.00  0.00           C  
ATOM    171  O   VAL A  13      -6.271   7.871   0.441  1.00  0.00           O  
ATOM    172  CB  VAL A  13      -7.623  10.338   2.001  1.00  0.00           C  
ATOM    173  CG1 VAL A  13      -7.556  11.553   2.928  1.00  0.00           C  
ATOM    174  CG2 VAL A  13      -8.617  10.613   0.868  1.00  0.00           C  
ATOM    175  H   VAL A  13      -6.194  12.158   0.931  1.00  0.00           H  
ATOM    176  HA  VAL A  13      -5.597   9.654   2.179  1.00  0.00           H  
ATOM    177  HB  VAL A  13      -7.946   9.480   2.563  1.00  0.00           H  
ATOM    178 HG11 VAL A  13      -6.953  12.324   2.470  1.00  0.00           H  
ATOM    179 HG12 VAL A  13      -7.113  11.263   3.869  1.00  0.00           H  
ATOM    180 HG13 VAL A  13      -8.552  11.931   3.100  1.00  0.00           H  
ATOM    181 HG21 VAL A  13      -9.051   9.681   0.536  1.00  0.00           H  
ATOM    182 HG22 VAL A  13      -8.105  11.085   0.044  1.00  0.00           H  
ATOM    183 HG23 VAL A  13      -9.400  11.266   1.227  1.00  0.00           H  
ATOM    184  N   GLU A  14      -6.536   9.559  -0.942  1.00  0.00           N  
ATOM    185  CA  GLU A  14      -6.638   8.639  -2.102  1.00  0.00           C  
ATOM    186  C   GLU A  14      -5.335   7.859  -2.191  1.00  0.00           C  
ATOM    187  O   GLU A  14      -5.312   6.692  -2.527  1.00  0.00           O  
ATOM    188  CB  GLU A  14      -6.845   9.444  -3.386  1.00  0.00           C  
ATOM    189  CG  GLU A  14      -7.092   8.485  -4.553  1.00  0.00           C  
ATOM    190  CD  GLU A  14      -7.205   9.282  -5.854  1.00  0.00           C  
ATOM    191  OE1 GLU A  14      -7.019  10.487  -5.806  1.00  0.00           O  
ATOM    192  OE2 GLU A  14      -7.475   8.674  -6.876  1.00  0.00           O  
ATOM    193  H   GLU A  14      -6.582  10.525  -1.079  1.00  0.00           H  
ATOM    194  HA  GLU A  14      -7.464   7.959  -1.958  1.00  0.00           H  
ATOM    195  HB2 GLU A  14      -7.698  10.097  -3.268  1.00  0.00           H  
ATOM    196  HB3 GLU A  14      -5.964  10.034  -3.588  1.00  0.00           H  
ATOM    197  HG2 GLU A  14      -6.268   7.789  -4.627  1.00  0.00           H  
ATOM    198  HG3 GLU A  14      -8.010   7.941  -4.386  1.00  0.00           H  
ATOM    199  N   ASP A  15      -4.247   8.504  -1.877  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -2.938   7.813  -1.926  1.00  0.00           C  
ATOM    201  C   ASP A  15      -2.973   6.622  -0.970  1.00  0.00           C  
ATOM    202  O   ASP A  15      -2.464   5.559  -1.265  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -1.831   8.783  -1.505  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -0.464   8.132  -1.730  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -0.432   7.037  -2.267  1.00  0.00           O  
ATOM    206  OD2 ASP A  15       0.527   8.741  -1.361  1.00  0.00           O  
ATOM    207  H   ASP A  15      -4.296   9.444  -1.602  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -2.758   7.470  -2.930  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -1.901   9.686  -2.094  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -1.944   9.026  -0.459  1.00  0.00           H  
ATOM    211  N   LEU A  16      -3.580   6.792   0.175  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -3.657   5.668   1.148  1.00  0.00           C  
ATOM    213  C   LEU A  16      -4.406   4.503   0.504  1.00  0.00           C  
ATOM    214  O   LEU A  16      -4.039   3.355   0.659  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -4.400   6.130   2.404  1.00  0.00           C  
ATOM    216  CG  LEU A  16      -4.316   5.046   3.483  1.00  0.00           C  
ATOM    217  CD1 LEU A  16      -4.227   5.705   4.860  1.00  0.00           C  
ATOM    218  CD2 LEU A  16      -5.570   4.167   3.429  1.00  0.00           C  
ATOM    219  H   LEU A  16      -3.989   7.656   0.390  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -2.659   5.352   1.414  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -3.947   7.039   2.773  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -5.436   6.316   2.163  1.00  0.00           H  
ATOM    223  HG  LEU A  16      -3.439   4.438   3.316  1.00  0.00           H  
ATOM    224 HD11 LEU A  16      -4.785   6.629   4.854  1.00  0.00           H  
ATOM    225 HD12 LEU A  16      -3.193   5.910   5.094  1.00  0.00           H  
ATOM    226 HD13 LEU A  16      -4.640   5.039   5.603  1.00  0.00           H  
ATOM    227 HD21 LEU A  16      -6.428   4.744   3.741  1.00  0.00           H  
ATOM    228 HD22 LEU A  16      -5.445   3.323   4.091  1.00  0.00           H  
ATOM    229 HD23 LEU A  16      -5.722   3.813   2.422  1.00  0.00           H  
ATOM    230  N   ILE A  17      -5.451   4.786  -0.224  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -6.211   3.686  -0.878  1.00  0.00           C  
ATOM    232  C   ILE A  17      -5.279   2.898  -1.796  1.00  0.00           C  
ATOM    233  O   ILE A  17      -5.240   1.683  -1.764  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -7.357   4.268  -1.704  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -8.348   4.974  -0.774  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -8.063   3.138  -2.456  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -9.443   5.645  -1.605  1.00  0.00           C  
ATOM    238  H   ILE A  17      -5.733   5.720  -0.343  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -6.612   3.026  -0.123  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -6.960   4.977  -2.416  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -8.793   4.252  -0.106  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -7.827   5.723  -0.196  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -9.111   3.373  -2.561  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -7.953   2.216  -1.905  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -7.620   3.026  -3.436  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -9.450   5.224  -2.600  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -9.252   6.707  -1.665  1.00  0.00           H  
ATOM    248 HD13 ILE A  17     -10.402   5.479  -1.137  1.00  0.00           H  
ATOM    249  N   ARG A  18      -4.527   3.576  -2.619  1.00  0.00           N  
ATOM    250  CA  ARG A  18      -3.606   2.851  -3.533  1.00  0.00           C  
ATOM    251  C   ARG A  18      -2.620   2.031  -2.705  1.00  0.00           C  
ATOM    252  O   ARG A  18      -2.279   0.919  -3.055  1.00  0.00           O  
ATOM    253  CB  ARG A  18      -2.847   3.847  -4.407  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -3.840   4.609  -5.285  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -3.115   5.148  -6.516  1.00  0.00           C  
ATOM    256  NE  ARG A  18      -2.803   4.013  -7.427  1.00  0.00           N  
ATOM    257  CZ  ARG A  18      -2.118   4.222  -8.517  1.00  0.00           C  
ATOM    258  NH1 ARG A  18      -2.496   5.149  -9.355  1.00  0.00           N  
ATOM    259  NH2 ARG A  18      -1.052   3.511  -8.768  1.00  0.00           N  
ATOM    260  H   ARG A  18      -4.569   4.556  -2.635  1.00  0.00           H  
ATOM    261  HA  ARG A  18      -4.179   2.187  -4.162  1.00  0.00           H  
ATOM    262  HB2 ARG A  18      -2.312   4.544  -3.777  1.00  0.00           H  
ATOM    263  HB3 ARG A  18      -2.148   3.317  -5.034  1.00  0.00           H  
ATOM    264  HG2 ARG A  18      -4.632   3.942  -5.596  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -4.260   5.433  -4.727  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -3.748   5.859  -7.027  1.00  0.00           H  
ATOM    267  HD3 ARG A  18      -2.198   5.631  -6.214  1.00  0.00           H  
ATOM    268  HE  ARG A  18      -3.116   3.108  -7.207  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -3.309   5.697  -9.161  1.00  0.00           H  
ATOM    270 HH12 ARG A  18      -1.972   5.311 -10.191  1.00  0.00           H  
ATOM    271 HH21 ARG A  18      -0.759   2.804  -8.124  1.00  0.00           H  
ATOM    272 HH22 ARG A  18      -0.529   3.671  -9.606  1.00  0.00           H  
ATOM    273  N   PHE A  19      -2.173   2.558  -1.598  1.00  0.00           N  
ATOM    274  CA  PHE A  19      -1.230   1.782  -0.750  1.00  0.00           C  
ATOM    275  C   PHE A  19      -1.869   0.435  -0.428  1.00  0.00           C  
ATOM    276  O   PHE A  19      -1.230  -0.597  -0.473  1.00  0.00           O  
ATOM    277  CB  PHE A  19      -0.954   2.540   0.549  1.00  0.00           C  
ATOM    278  CG  PHE A  19      -0.044   1.710   1.421  1.00  0.00           C  
ATOM    279  CD1 PHE A  19       1.334   1.685   1.177  1.00  0.00           C  
ATOM    280  CD2 PHE A  19      -0.582   0.956   2.471  1.00  0.00           C  
ATOM    281  CE1 PHE A  19       2.173   0.907   1.984  1.00  0.00           C  
ATOM    282  CE2 PHE A  19       0.257   0.178   3.277  1.00  0.00           C  
ATOM    283  CZ  PHE A  19       1.635   0.154   3.034  1.00  0.00           C  
ATOM    284  H   PHE A  19      -2.469   3.450  -1.319  1.00  0.00           H  
ATOM    285  HA  PHE A  19      -0.305   1.626  -1.285  1.00  0.00           H  
ATOM    286  HB2 PHE A  19      -0.477   3.482   0.322  1.00  0.00           H  
ATOM    287  HB3 PHE A  19      -1.884   2.720   1.067  1.00  0.00           H  
ATOM    288  HD1 PHE A  19       1.750   2.267   0.367  1.00  0.00           H  
ATOM    289  HD2 PHE A  19      -1.646   0.975   2.659  1.00  0.00           H  
ATOM    290  HE1 PHE A  19       3.235   0.886   1.796  1.00  0.00           H  
ATOM    291  HE2 PHE A  19      -0.158  -0.403   4.087  1.00  0.00           H  
ATOM    292  HZ  PHE A  19       2.283  -0.446   3.656  1.00  0.00           H  
ATOM    293  N   TYR A  20      -3.135   0.440  -0.119  1.00  0.00           N  
ATOM    294  CA  TYR A  20      -3.831  -0.837   0.189  1.00  0.00           C  
ATOM    295  C   TYR A  20      -3.747  -1.753  -1.033  1.00  0.00           C  
ATOM    296  O   TYR A  20      -3.572  -2.950  -0.915  1.00  0.00           O  
ATOM    297  CB  TYR A  20      -5.297  -0.546   0.521  1.00  0.00           C  
ATOM    298  CG  TYR A  20      -5.997  -1.827   0.905  1.00  0.00           C  
ATOM    299  CD1 TYR A  20      -5.863  -2.337   2.202  1.00  0.00           C  
ATOM    300  CD2 TYR A  20      -6.784  -2.502  -0.034  1.00  0.00           C  
ATOM    301  CE1 TYR A  20      -6.517  -3.523   2.559  1.00  0.00           C  
ATOM    302  CE2 TYR A  20      -7.436  -3.688   0.321  1.00  0.00           C  
ATOM    303  CZ  TYR A  20      -7.303  -4.198   1.618  1.00  0.00           C  
ATOM    304  OH  TYR A  20      -7.948  -5.367   1.969  1.00  0.00           O  
ATOM    305  H   TYR A  20      -3.633   1.284  -0.102  1.00  0.00           H  
ATOM    306  HA  TYR A  20      -3.356  -1.314   1.033  1.00  0.00           H  
ATOM    307  HB2 TYR A  20      -5.348   0.152   1.343  1.00  0.00           H  
ATOM    308  HB3 TYR A  20      -5.783  -0.119  -0.343  1.00  0.00           H  
ATOM    309  HD1 TYR A  20      -5.256  -1.816   2.928  1.00  0.00           H  
ATOM    310  HD2 TYR A  20      -6.887  -2.106  -1.035  1.00  0.00           H  
ATOM    311  HE1 TYR A  20      -6.414  -3.917   3.559  1.00  0.00           H  
ATOM    312  HE2 TYR A  20      -8.043  -4.209  -0.405  1.00  0.00           H  
ATOM    313  HH  TYR A  20      -8.670  -5.142   2.559  1.00  0.00           H  
ATOM    314  N   ASN A  21      -3.870  -1.196  -2.209  1.00  0.00           N  
ATOM    315  CA  ASN A  21      -3.798  -2.032  -3.442  1.00  0.00           C  
ATOM    316  C   ASN A  21      -2.452  -2.761  -3.492  1.00  0.00           C  
ATOM    317  O   ASN A  21      -2.389  -3.953  -3.726  1.00  0.00           O  
ATOM    318  CB  ASN A  21      -3.951  -1.132  -4.676  1.00  0.00           C  
ATOM    319  CG  ASN A  21      -2.571  -0.730  -5.208  1.00  0.00           C  
ATOM    320  OD1 ASN A  21      -1.763  -1.577  -5.533  1.00  0.00           O  
ATOM    321  ND2 ASN A  21      -2.267   0.535  -5.311  1.00  0.00           N  
ATOM    322  H   ASN A  21      -4.011  -0.228  -2.281  1.00  0.00           H  
ATOM    323  HA  ASN A  21      -4.597  -2.757  -3.429  1.00  0.00           H  
ATOM    324  HB2 ASN A  21      -4.490  -1.666  -5.444  1.00  0.00           H  
ATOM    325  HB3 ASN A  21      -4.501  -0.243  -4.405  1.00  0.00           H  
ATOM    326 HD21 ASN A  21      -2.918   1.218  -5.051  1.00  0.00           H  
ATOM    327 HD22 ASN A  21      -1.387   0.801  -5.650  1.00  0.00           H  
ATOM    328  N   ASP A  22      -1.373  -2.059  -3.267  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -0.042  -2.724  -3.298  1.00  0.00           C  
ATOM    330  C   ASP A  22      -0.016  -3.827  -2.243  1.00  0.00           C  
ATOM    331  O   ASP A  22       0.528  -4.892  -2.455  1.00  0.00           O  
ATOM    332  CB  ASP A  22       1.054  -1.700  -3.000  1.00  0.00           C  
ATOM    333  CG  ASP A  22       1.136  -0.696  -4.150  1.00  0.00           C  
ATOM    334  OD1 ASP A  22       0.553  -0.964  -5.187  1.00  0.00           O  
ATOM    335  OD2 ASP A  22       1.781   0.325  -3.974  1.00  0.00           O  
ATOM    336  H   ASP A  22      -1.440  -1.101  -3.074  1.00  0.00           H  
ATOM    337  HA  ASP A  22       0.122  -3.156  -4.275  1.00  0.00           H  
ATOM    338  HB2 ASP A  22       0.823  -1.181  -2.081  1.00  0.00           H  
ATOM    339  HB3 ASP A  22       2.002  -2.207  -2.899  1.00  0.00           H  
ATOM    340  N   LEU A  23      -0.611  -3.583  -1.107  1.00  0.00           N  
ATOM    341  CA  LEU A  23      -0.631  -4.622  -0.045  1.00  0.00           C  
ATOM    342  C   LEU A  23      -1.321  -5.870  -0.595  1.00  0.00           C  
ATOM    343  O   LEU A  23      -0.922  -6.986  -0.325  1.00  0.00           O  
ATOM    344  CB  LEU A  23      -1.404  -4.100   1.168  1.00  0.00           C  
ATOM    345  CG  LEU A  23      -1.282  -5.098   2.321  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       0.122  -5.013   2.923  1.00  0.00           C  
ATOM    347  CD2 LEU A  23      -2.320  -4.765   3.397  1.00  0.00           C  
ATOM    348  H   LEU A  23      -1.051  -2.720  -0.959  1.00  0.00           H  
ATOM    349  HA  LEU A  23       0.381  -4.864   0.245  1.00  0.00           H  
ATOM    350  HB2 LEU A  23      -0.996  -3.147   1.471  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -2.445  -3.980   0.907  1.00  0.00           H  
ATOM    352  HG  LEU A  23      -1.454  -6.098   1.950  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       0.112  -5.426   3.921  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       0.434  -3.979   2.965  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       0.812  -5.572   2.309  1.00  0.00           H  
ATOM    356 HD21 LEU A  23      -2.817  -3.840   3.145  1.00  0.00           H  
ATOM    357 HD22 LEU A  23      -1.829  -4.662   4.353  1.00  0.00           H  
ATOM    358 HD23 LEU A  23      -3.048  -5.561   3.451  1.00  0.00           H  
ATOM    359  N   GLN A  24      -2.353  -5.687  -1.375  1.00  0.00           N  
ATOM    360  CA  GLN A  24      -3.066  -6.858  -1.954  1.00  0.00           C  
ATOM    361  C   GLN A  24      -2.081  -7.675  -2.790  1.00  0.00           C  
ATOM    362  O   GLN A  24      -2.037  -8.886  -2.708  1.00  0.00           O  
ATOM    363  CB  GLN A  24      -4.210  -6.364  -2.845  1.00  0.00           C  
ATOM    364  CG  GLN A  24      -5.060  -7.552  -3.301  1.00  0.00           C  
ATOM    365  CD  GLN A  24      -6.113  -7.072  -4.303  1.00  0.00           C  
ATOM    366  OE1 GLN A  24      -5.783  -6.646  -5.392  1.00  0.00           O  
ATOM    367  NE2 GLN A  24      -7.376  -7.121  -3.978  1.00  0.00           N  
ATOM    368  H   GLN A  24      -2.653  -4.778  -1.585  1.00  0.00           H  
ATOM    369  HA  GLN A  24      -3.463  -7.471  -1.158  1.00  0.00           H  
ATOM    370  HB2 GLN A  24      -4.826  -5.673  -2.288  1.00  0.00           H  
ATOM    371  HB3 GLN A  24      -3.801  -5.864  -3.710  1.00  0.00           H  
ATOM    372  HG2 GLN A  24      -4.425  -8.290  -3.770  1.00  0.00           H  
ATOM    373  HG3 GLN A  24      -5.553  -7.991  -2.446  1.00  0.00           H  
ATOM    374 HE21 GLN A  24      -7.644  -7.463  -3.100  1.00  0.00           H  
ATOM    375 HE22 GLN A  24      -8.058  -6.816  -4.613  1.00  0.00           H  
ATOM    376  N   GLN A  25      -1.281  -7.018  -3.585  1.00  0.00           N  
ATOM    377  CA  GLN A  25      -0.286  -7.755  -4.415  1.00  0.00           C  
ATOM    378  C   GLN A  25       0.735  -8.433  -3.501  1.00  0.00           C  
ATOM    379  O   GLN A  25       1.199  -9.523  -3.768  1.00  0.00           O  
ATOM    380  CB  GLN A  25       0.441  -6.774  -5.335  1.00  0.00           C  
ATOM    381  CG  GLN A  25       1.420  -7.544  -6.222  1.00  0.00           C  
ATOM    382  CD  GLN A  25       2.221  -6.559  -7.073  1.00  0.00           C  
ATOM    383  OE1 GLN A  25       1.870  -5.401  -7.177  1.00  0.00           O  
ATOM    384  NE2 GLN A  25       3.299  -6.971  -7.683  1.00  0.00           N  
ATOM    385  H   GLN A  25      -1.327  -6.039  -3.629  1.00  0.00           H  
ATOM    386  HA  GLN A  25      -0.792  -8.501  -5.010  1.00  0.00           H  
ATOM    387  HB2 GLN A  25      -0.278  -6.257  -5.952  1.00  0.00           H  
ATOM    388  HB3 GLN A  25       0.986  -6.058  -4.738  1.00  0.00           H  
ATOM    389  HG2 GLN A  25       2.094  -8.118  -5.602  1.00  0.00           H  
ATOM    390  HG3 GLN A  25       0.871  -8.210  -6.870  1.00  0.00           H  
ATOM    391 HE21 GLN A  25       3.586  -7.904  -7.593  1.00  0.00           H  
ATOM    392 HE22 GLN A  25       3.822  -6.348  -8.229  1.00  0.00           H  
ATOM    393  N   TYR A  26       1.094  -7.782  -2.429  1.00  0.00           N  
ATOM    394  CA  TYR A  26       2.095  -8.364  -1.492  1.00  0.00           C  
ATOM    395  C   TYR A  26       1.630  -9.730  -0.987  1.00  0.00           C  
ATOM    396  O   TYR A  26       2.381 -10.685  -0.970  1.00  0.00           O  
ATOM    397  CB  TYR A  26       2.262  -7.426  -0.298  1.00  0.00           C  
ATOM    398  CG  TYR A  26       3.098  -8.108   0.754  1.00  0.00           C  
ATOM    399  CD1 TYR A  26       4.484  -8.203   0.593  1.00  0.00           C  
ATOM    400  CD2 TYR A  26       2.484  -8.652   1.889  1.00  0.00           C  
ATOM    401  CE1 TYR A  26       5.259  -8.842   1.568  1.00  0.00           C  
ATOM    402  CE2 TYR A  26       3.258  -9.291   2.863  1.00  0.00           C  
ATOM    403  CZ  TYR A  26       4.646  -9.385   2.704  1.00  0.00           C  
ATOM    404  OH  TYR A  26       5.410 -10.016   3.665  1.00  0.00           O  
ATOM    405  H   TYR A  26       0.710  -6.899  -2.244  1.00  0.00           H  
ATOM    406  HA  TYR A  26       3.043  -8.471  -1.997  1.00  0.00           H  
ATOM    407  HB2 TYR A  26       2.751  -6.517  -0.618  1.00  0.00           H  
ATOM    408  HB3 TYR A  26       1.291  -7.189   0.112  1.00  0.00           H  
ATOM    409  HD1 TYR A  26       4.953  -7.786  -0.284  1.00  0.00           H  
ATOM    410  HD2 TYR A  26       1.411  -8.578   2.010  1.00  0.00           H  
ATOM    411  HE1 TYR A  26       6.330  -8.915   1.445  1.00  0.00           H  
ATOM    412  HE2 TYR A  26       2.786  -9.710   3.739  1.00  0.00           H  
ATOM    413  HH  TYR A  26       6.293  -9.641   3.635  1.00  0.00           H  
ATOM    414  N   LEU A  27       0.404  -9.830  -0.567  1.00  0.00           N  
ATOM    415  CA  LEU A  27      -0.100 -11.133  -0.056  1.00  0.00           C  
ATOM    416  C   LEU A  27      -0.221 -12.138  -1.205  1.00  0.00           C  
ATOM    417  O   LEU A  27       0.083 -13.305  -1.055  1.00  0.00           O  
ATOM    418  CB  LEU A  27      -1.468 -10.918   0.584  1.00  0.00           C  
ATOM    419  CG  LEU A  27      -1.320 -10.079   1.854  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -2.697  -9.873   2.490  1.00  0.00           C  
ATOM    421  CD2 LEU A  27      -0.408 -10.809   2.844  1.00  0.00           C  
ATOM    422  H   LEU A  27      -0.186  -9.047  -0.581  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.585 -11.516   0.685  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -2.103 -10.397  -0.113  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -1.907 -11.873   0.832  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.891  -9.119   1.605  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -3.332 -10.714   2.252  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -3.140  -8.966   2.104  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -2.591  -9.794   3.562  1.00  0.00           H  
ATOM    430 HD21 LEU A  27      -0.503 -11.876   2.702  1.00  0.00           H  
ATOM    431 HD22 LEU A  27      -0.696 -10.554   3.854  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       0.617 -10.514   2.677  1.00  0.00           H  
ATOM    433  N   ASN A  28      -0.671 -11.699  -2.350  1.00  0.00           N  
ATOM    434  CA  ASN A  28      -0.819 -12.637  -3.500  1.00  0.00           C  
ATOM    435  C   ASN A  28       0.549 -13.176  -3.923  1.00  0.00           C  
ATOM    436  O   ASN A  28       0.702 -14.347  -4.209  1.00  0.00           O  
ATOM    437  CB  ASN A  28      -1.460 -11.900  -4.678  1.00  0.00           C  
ATOM    438  CG  ASN A  28      -2.877 -11.470  -4.297  1.00  0.00           C  
ATOM    439  OD1 ASN A  28      -3.745 -11.378  -5.142  1.00  0.00           O  
ATOM    440  ND2 ASN A  28      -3.147 -11.196  -3.050  1.00  0.00           N  
ATOM    441  H   ASN A  28      -0.917 -10.756  -2.452  1.00  0.00           H  
ATOM    442  HA  ASN A  28      -1.453 -13.461  -3.209  1.00  0.00           H  
ATOM    443  HB2 ASN A  28      -0.870 -11.027  -4.921  1.00  0.00           H  
ATOM    444  HB3 ASN A  28      -1.502 -12.556  -5.533  1.00  0.00           H  
ATOM    445 HD21 ASN A  28      -2.445 -11.266  -2.370  1.00  0.00           H  
ATOM    446 HD22 ASN A  28      -4.052 -10.920  -2.794  1.00  0.00           H  
ATOM    447  N   VAL A  29       1.544 -12.333  -3.972  1.00  0.00           N  
ATOM    448  CA  VAL A  29       2.894 -12.798  -4.382  1.00  0.00           C  
ATOM    449  C   VAL A  29       3.584 -13.497  -3.208  1.00  0.00           C  
ATOM    450  O   VAL A  29       4.383 -14.394  -3.391  1.00  0.00           O  
ATOM    451  CB  VAL A  29       3.721 -11.596  -4.829  1.00  0.00           C  
ATOM    452  CG1 VAL A  29       2.992 -10.869  -5.960  1.00  0.00           C  
ATOM    453  CG2 VAL A  29       3.912 -10.640  -3.650  1.00  0.00           C  
ATOM    454  H   VAL A  29       1.405 -11.393  -3.744  1.00  0.00           H  
ATOM    455  HA  VAL A  29       2.798 -13.490  -5.205  1.00  0.00           H  
ATOM    456  HB  VAL A  29       4.679 -11.933  -5.179  1.00  0.00           H  
ATOM    457 HG11 VAL A  29       3.599 -10.047  -6.310  1.00  0.00           H  
ATOM    458 HG12 VAL A  29       2.048 -10.490  -5.596  1.00  0.00           H  
ATOM    459 HG13 VAL A  29       2.814 -11.557  -6.774  1.00  0.00           H  
ATOM    460 HG21 VAL A  29       4.712 -11.001  -3.021  1.00  0.00           H  
ATOM    461 HG22 VAL A  29       2.999 -10.588  -3.078  1.00  0.00           H  
ATOM    462 HG23 VAL A  29       4.161  -9.657  -4.021  1.00  0.00           H  
ATOM    463  N   VAL A  30       3.286 -13.093  -2.003  1.00  0.00           N  
ATOM    464  CA  VAL A  30       3.929 -13.734  -0.822  1.00  0.00           C  
ATOM    465  C   VAL A  30       5.450 -13.643  -0.959  1.00  0.00           C  
ATOM    466  O   VAL A  30       6.026 -12.747  -0.363  1.00  0.00           O  
ATOM    467  CB  VAL A  30       3.509 -15.202  -0.747  1.00  0.00           C  
ATOM    468  CG1 VAL A  30       4.406 -15.940   0.248  1.00  0.00           C  
ATOM    469  CG2 VAL A  30       2.054 -15.287  -0.282  1.00  0.00           C  
ATOM    470  OXT VAL A  30       6.013 -14.471  -1.656  1.00  0.00           O  
ATOM    471  H   VAL A  30       2.641 -12.368  -1.876  1.00  0.00           H  
ATOM    472  HA  VAL A  30       3.617 -13.225   0.078  1.00  0.00           H  
ATOM    473  HB  VAL A  30       3.605 -15.654  -1.724  1.00  0.00           H  
ATOM    474 HG11 VAL A  30       5.405 -16.017  -0.157  1.00  0.00           H  
ATOM    475 HG12 VAL A  30       4.012 -16.930   0.424  1.00  0.00           H  
ATOM    476 HG13 VAL A  30       4.436 -15.395   1.179  1.00  0.00           H  
ATOM    477 HG21 VAL A  30       1.397 -15.094  -1.118  1.00  0.00           H  
ATOM    478 HG22 VAL A  30       1.879 -14.552   0.490  1.00  0.00           H  
ATOM    479 HG23 VAL A  30       1.857 -16.275   0.109  1.00  0.00           H  
TER     480      VAL A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1       8.276  -6.624  -5.241  1.00  0.00           N  
ATOM      2  CA  PRO A   1       8.252  -7.506  -4.051  1.00  0.00           C  
ATOM      3  C   PRO A   1       8.471  -6.672  -2.785  1.00  0.00           C  
ATOM      4  O   PRO A   1       7.924  -6.959  -1.738  1.00  0.00           O  
ATOM      5  CB  PRO A   1       9.371  -8.532  -4.197  1.00  0.00           C  
ATOM      6  CG  PRO A   1      10.029  -8.212  -5.505  1.00  0.00           C  
ATOM      7  CD  PRO A   1       9.562  -6.810  -5.930  1.00  0.00           C  
ATOM      8  H2  PRO A   1       8.181  -5.631  -4.945  1.00  0.00           H  
ATOM      9  H3  PRO A   1       7.495  -6.877  -5.879  1.00  0.00           H  
ATOM     10  HA  PRO A   1       7.301  -8.013  -3.993  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      10.079  -8.433  -3.384  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       8.966  -9.531  -4.223  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      11.104  -8.226  -5.387  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       9.732  -8.933  -6.251  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      10.275  -6.062  -5.611  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       9.420  -6.767  -6.999  1.00  0.00           H  
ATOM     17  N   PHE A   2       9.274  -5.647  -2.872  1.00  0.00           N  
ATOM     18  CA  PHE A   2       9.538  -4.802  -1.668  1.00  0.00           C  
ATOM     19  C   PHE A   2       8.213  -4.326  -1.066  1.00  0.00           C  
ATOM     20  O   PHE A   2       7.225  -4.211  -1.765  1.00  0.00           O  
ATOM     21  CB  PHE A   2      10.373  -3.581  -2.068  1.00  0.00           C  
ATOM     22  CG  PHE A   2      11.822  -3.963  -2.036  1.00  0.00           C  
ATOM     23  CD1 PHE A   2      12.456  -4.193  -0.812  1.00  0.00           C  
ATOM     24  CD2 PHE A   2      12.524  -4.100  -3.231  1.00  0.00           C  
ATOM     25  CE1 PHE A   2      13.804  -4.559  -0.787  1.00  0.00           C  
ATOM     26  CE2 PHE A   2      13.871  -4.468  -3.211  1.00  0.00           C  
ATOM     27  CZ  PHE A   2      14.514  -4.700  -1.988  1.00  0.00           C  
ATOM     28  H   PHE A   2       9.716  -5.447  -3.722  1.00  0.00           H  
ATOM     29  HA  PHE A   2      10.080  -5.388  -0.949  1.00  0.00           H  
ATOM     30  HB2 PHE A   2      10.105  -3.257  -3.060  1.00  0.00           H  
ATOM     31  HB3 PHE A   2      10.200  -2.773  -1.379  1.00  0.00           H  
ATOM     32  HD1 PHE A   2      11.903  -4.084   0.115  1.00  0.00           H  
ATOM     33  HD2 PHE A   2      12.023  -3.921  -4.169  1.00  0.00           H  
ATOM     34  HE1 PHE A   2      14.295  -4.738   0.155  1.00  0.00           H  
ATOM     35  HE2 PHE A   2      14.414  -4.576  -4.139  1.00  0.00           H  
ATOM     36  HZ  PHE A   2      15.555  -4.984  -1.971  1.00  0.00           H  
ATOM     37  N   PRO A   3       8.176  -4.040   0.222  1.00  0.00           N  
ATOM     38  CA  PRO A   3       6.931  -3.567   0.874  1.00  0.00           C  
ATOM     39  C   PRO A   3       6.586  -2.125   0.481  1.00  0.00           C  
ATOM     40  O   PRO A   3       7.461  -1.304   0.281  1.00  0.00           O  
ATOM     41  CB  PRO A   3       7.211  -3.672   2.378  1.00  0.00           C  
ATOM     42  CG  PRO A   3       8.592  -4.220   2.540  1.00  0.00           C  
ATOM     43  CD  PRO A   3       9.287  -4.124   1.191  1.00  0.00           C  
ATOM     44  HA  PRO A   3       6.118  -4.225   0.618  1.00  0.00           H  
ATOM     45  HB2 PRO A   3       7.153  -2.692   2.828  1.00  0.00           H  
ATOM     46  HB3 PRO A   3       6.503  -4.336   2.837  1.00  0.00           H  
ATOM     47  HG2 PRO A   3       9.132  -3.640   3.275  1.00  0.00           H  
ATOM     48  HG3 PRO A   3       8.544  -5.253   2.849  1.00  0.00           H  
ATOM     49  HD2 PRO A   3       9.900  -3.237   1.165  1.00  0.00           H  
ATOM     50  HD3 PRO A   3       9.880  -5.004   1.020  1.00  0.00           H  
ATOM     51  N   PRO A   4       5.318  -1.827   0.360  1.00  0.00           N  
ATOM     52  CA  PRO A   4       4.846  -0.469  -0.031  1.00  0.00           C  
ATOM     53  C   PRO A   4       5.445   0.628   0.856  1.00  0.00           C  
ATOM     54  O   PRO A   4       5.690   0.431   2.030  1.00  0.00           O  
ATOM     55  CB  PRO A   4       3.322  -0.507   0.149  1.00  0.00           C  
ATOM     56  CG  PRO A   4       2.963  -1.872   0.652  1.00  0.00           C  
ATOM     57  CD  PRO A   4       4.206  -2.757   0.576  1.00  0.00           C  
ATOM     58  HA  PRO A   4       5.080  -0.278  -1.064  1.00  0.00           H  
ATOM     59  HB2 PRO A   4       3.018   0.242   0.864  1.00  0.00           H  
ATOM     60  HB3 PRO A   4       2.834  -0.331  -0.800  1.00  0.00           H  
ATOM     61  HG2 PRO A   4       2.624  -1.802   1.676  1.00  0.00           H  
ATOM     62  HG3 PRO A   4       2.184  -2.294   0.037  1.00  0.00           H  
ATOM     63  HD2 PRO A   4       4.338  -3.296   1.504  1.00  0.00           H  
ATOM     64  HD3 PRO A   4       4.130  -3.444  -0.252  1.00  0.00           H  
ATOM     65  N   THR A   5       5.677   1.786   0.301  1.00  0.00           N  
ATOM     66  CA  THR A   5       6.253   2.902   1.104  1.00  0.00           C  
ATOM     67  C   THR A   5       5.340   4.127   0.982  1.00  0.00           C  
ATOM     68  O   THR A   5       5.610   5.031   0.216  1.00  0.00           O  
ATOM     69  CB  THR A   5       7.641   3.248   0.563  1.00  0.00           C  
ATOM     70  OG1 THR A   5       8.119   4.421   1.206  1.00  0.00           O  
ATOM     71  CG2 THR A   5       7.557   3.486  -0.944  1.00  0.00           C  
ATOM     72  H   THR A   5       5.468   1.924  -0.646  1.00  0.00           H  
ATOM     73  HA  THR A   5       6.335   2.603   2.137  1.00  0.00           H  
ATOM     74  HB  THR A   5       8.318   2.429   0.756  1.00  0.00           H  
ATOM     75  HG1 THR A   5       7.749   5.180   0.751  1.00  0.00           H  
ATOM     76 HG21 THR A   5       7.413   4.540  -1.135  1.00  0.00           H  
ATOM     77 HG22 THR A   5       6.725   2.930  -1.350  1.00  0.00           H  
ATOM     78 HG23 THR A   5       8.472   3.158  -1.412  1.00  0.00           H  
ATOM     79  N   PRO A   6       4.257   4.154   1.720  1.00  0.00           N  
ATOM     80  CA  PRO A   6       3.292   5.284   1.667  1.00  0.00           C  
ATOM     81  C   PRO A   6       3.969   6.632   1.955  1.00  0.00           C  
ATOM     82  O   PRO A   6       4.998   6.680   2.599  1.00  0.00           O  
ATOM     83  CB  PRO A   6       2.252   4.983   2.755  1.00  0.00           C  
ATOM     84  CG  PRO A   6       2.645   3.696   3.411  1.00  0.00           C  
ATOM     85  CD  PRO A   6       3.846   3.112   2.666  1.00  0.00           C  
ATOM     86  HA  PRO A   6       2.813   5.295   0.706  1.00  0.00           H  
ATOM     87  HB2 PRO A   6       2.245   5.779   3.487  1.00  0.00           H  
ATOM     88  HB3 PRO A   6       1.272   4.883   2.312  1.00  0.00           H  
ATOM     89  HG2 PRO A   6       2.911   3.883   4.442  1.00  0.00           H  
ATOM     90  HG3 PRO A   6       1.823   3.001   3.367  1.00  0.00           H  
ATOM     91  HD2 PRO A   6       4.640   2.896   3.365  1.00  0.00           H  
ATOM     92  HD3 PRO A   6       3.560   2.221   2.131  1.00  0.00           H  
ATOM     93  N   PRO A   7       3.399   7.727   1.498  1.00  0.00           N  
ATOM     94  CA  PRO A   7       3.982   9.075   1.742  1.00  0.00           C  
ATOM     95  C   PRO A   7       3.877   9.482   3.216  1.00  0.00           C  
ATOM     96  O   PRO A   7       4.870   9.666   3.892  1.00  0.00           O  
ATOM     97  CB  PRO A   7       3.163  10.036   0.875  1.00  0.00           C  
ATOM     98  CG  PRO A   7       2.137   9.221   0.151  1.00  0.00           C  
ATOM     99  CD  PRO A   7       2.158   7.800   0.714  1.00  0.00           C  
ATOM    100  HA  PRO A   7       5.010   9.097   1.423  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       2.676  10.770   1.501  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       3.806  10.529   0.162  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       1.160   9.659   0.296  1.00  0.00           H  
ATOM    104  HG3 PRO A   7       2.373   9.194  -0.902  1.00  0.00           H  
ATOM    105  HD2 PRO A   7       1.296   7.633   1.346  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       2.179   7.091  -0.094  1.00  0.00           H  
ATOM    107  N   GLY A   8       2.679   9.615   3.717  1.00  0.00           N  
ATOM    108  CA  GLY A   8       2.501  10.000   5.146  1.00  0.00           C  
ATOM    109  C   GLY A   8       1.038  10.378   5.396  1.00  0.00           C  
ATOM    110  O   GLY A   8       0.242  10.455   4.480  1.00  0.00           O  
ATOM    111  H   GLY A   8       1.893   9.456   3.154  1.00  0.00           H  
ATOM    112  HA2 GLY A   8       2.772   9.167   5.780  1.00  0.00           H  
ATOM    113  HA3 GLY A   8       3.131  10.846   5.374  1.00  0.00           H  
ATOM    114  N   GLU A   9       0.676  10.613   6.627  1.00  0.00           N  
ATOM    115  CA  GLU A   9      -0.735  10.983   6.935  1.00  0.00           C  
ATOM    116  C   GLU A   9      -1.090  12.306   6.251  1.00  0.00           C  
ATOM    117  O   GLU A   9      -2.223  12.539   5.881  1.00  0.00           O  
ATOM    118  CB  GLU A   9      -0.909  11.139   8.447  1.00  0.00           C  
ATOM    119  CG  GLU A   9      -2.389  11.364   8.766  1.00  0.00           C  
ATOM    120  CD  GLU A   9      -2.559  11.604  10.266  1.00  0.00           C  
ATOM    121  OE1 GLU A   9      -1.561  11.578  10.968  1.00  0.00           O  
ATOM    122  OE2 GLU A   9      -3.686  11.805  10.689  1.00  0.00           O  
ATOM    123  H   GLU A   9       1.334  10.545   7.352  1.00  0.00           H  
ATOM    124  HA  GLU A   9      -1.394  10.208   6.577  1.00  0.00           H  
ATOM    125  HB2 GLU A   9      -0.563  10.243   8.945  1.00  0.00           H  
ATOM    126  HB3 GLU A   9      -0.337  11.987   8.788  1.00  0.00           H  
ATOM    127  HG2 GLU A   9      -2.746  12.226   8.219  1.00  0.00           H  
ATOM    128  HG3 GLU A   9      -2.957  10.494   8.474  1.00  0.00           H  
ATOM    129  N   GLU A  10      -0.132  13.176   6.092  1.00  0.00           N  
ATOM    130  CA  GLU A  10      -0.418  14.489   5.444  1.00  0.00           C  
ATOM    131  C   GLU A  10      -0.939  14.259   4.025  1.00  0.00           C  
ATOM    132  O   GLU A  10      -1.726  15.028   3.511  1.00  0.00           O  
ATOM    133  CB  GLU A  10       0.866  15.321   5.391  1.00  0.00           C  
ATOM    134  CG  GLU A  10       1.311  15.665   6.814  1.00  0.00           C  
ATOM    135  CD  GLU A  10       0.172  16.369   7.554  1.00  0.00           C  
ATOM    136  OE1 GLU A  10      -0.344  17.338   7.022  1.00  0.00           O  
ATOM    137  OE2 GLU A  10      -0.162  15.930   8.642  1.00  0.00           O  
ATOM    138  H   GLU A  10       0.773  12.971   6.405  1.00  0.00           H  
ATOM    139  HA  GLU A  10      -1.165  15.015   6.019  1.00  0.00           H  
ATOM    140  HB2 GLU A  10       1.642  14.756   4.896  1.00  0.00           H  
ATOM    141  HB3 GLU A  10       0.680  16.234   4.844  1.00  0.00           H  
ATOM    142  HG2 GLU A  10       1.574  14.757   7.337  1.00  0.00           H  
ATOM    143  HG3 GLU A  10       2.170  16.318   6.775  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.507  13.209   3.384  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -0.982  12.938   1.999  1.00  0.00           C  
ATOM    146  C   ALA A  11      -2.475  12.600   2.028  1.00  0.00           C  
ATOM    147  O   ALA A  11      -2.969  12.022   2.976  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -0.200  11.759   1.415  1.00  0.00           C  
ATOM    149  H   ALA A  11       0.128  12.600   3.813  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -0.821  13.814   1.390  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -0.857  10.909   1.308  1.00  0.00           H  
ATOM    152  HB2 ALA A  11       0.613  11.503   2.080  1.00  0.00           H  
ATOM    153  HB3 ALA A  11       0.196  12.033   0.450  1.00  0.00           H  
ATOM    154  N   PRO A  12      -3.187  12.960   0.993  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -4.648  12.694   0.895  1.00  0.00           C  
ATOM    156  C   PRO A  12      -4.990  11.234   1.210  1.00  0.00           C  
ATOM    157  O   PRO A  12      -4.224  10.333   0.936  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -5.013  13.011  -0.568  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.746  13.443  -1.257  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.675  13.661  -0.188  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -5.186  13.356   1.559  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -5.414  12.124  -1.050  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -5.742  13.807  -0.608  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.421  12.675  -1.947  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -3.912  14.367  -1.790  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.735  13.233  -0.509  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.561  14.713   0.024  1.00  0.00           H  
ATOM    168  N   VAL A  13      -6.140  10.997   1.777  1.00  0.00           N  
ATOM    169  CA  VAL A  13      -6.539   9.599   2.102  1.00  0.00           C  
ATOM    170  C   VAL A  13      -6.513   8.750   0.830  1.00  0.00           C  
ATOM    171  O   VAL A  13      -6.456   7.536   0.882  1.00  0.00           O  
ATOM    172  CB  VAL A  13      -7.950   9.594   2.695  1.00  0.00           C  
ATOM    173  CG1 VAL A  13      -8.961   9.985   1.616  1.00  0.00           C  
ATOM    174  CG2 VAL A  13      -8.279   8.193   3.214  1.00  0.00           C  
ATOM    175  H   VAL A  13      -6.746  11.739   1.985  1.00  0.00           H  
ATOM    176  HA  VAL A  13      -5.846   9.187   2.822  1.00  0.00           H  
ATOM    177  HB  VAL A  13      -8.001  10.302   3.510  1.00  0.00           H  
ATOM    178 HG11 VAL A  13      -8.435  10.308   0.728  1.00  0.00           H  
ATOM    179 HG12 VAL A  13      -9.580  10.792   1.979  1.00  0.00           H  
ATOM    180 HG13 VAL A  13      -9.582   9.135   1.376  1.00  0.00           H  
ATOM    181 HG21 VAL A  13      -7.605   7.476   2.769  1.00  0.00           H  
ATOM    182 HG22 VAL A  13      -9.296   7.941   2.951  1.00  0.00           H  
ATOM    183 HG23 VAL A  13      -8.168   8.170   4.288  1.00  0.00           H  
ATOM    184  N   GLU A  14      -6.542   9.374  -0.318  1.00  0.00           N  
ATOM    185  CA  GLU A  14      -6.505   8.591  -1.580  1.00  0.00           C  
ATOM    186  C   GLU A  14      -5.199   7.813  -1.607  1.00  0.00           C  
ATOM    187  O   GLU A  14      -5.127   6.698  -2.088  1.00  0.00           O  
ATOM    188  CB  GLU A  14      -6.560   9.536  -2.785  1.00  0.00           C  
ATOM    189  CG  GLU A  14      -7.892  10.286  -2.798  1.00  0.00           C  
ATOM    190  CD  GLU A  14      -7.957  11.186  -4.033  1.00  0.00           C  
ATOM    191  OE1 GLU A  14      -6.951  11.296  -4.715  1.00  0.00           O  
ATOM    192  OE2 GLU A  14      -9.012  11.749  -4.278  1.00  0.00           O  
ATOM    193  H   GLU A  14      -6.571  10.350  -0.349  1.00  0.00           H  
ATOM    194  HA  GLU A  14      -7.342   7.907  -1.611  1.00  0.00           H  
ATOM    195  HB2 GLU A  14      -5.747  10.246  -2.721  1.00  0.00           H  
ATOM    196  HB3 GLU A  14      -6.465   8.963  -3.695  1.00  0.00           H  
ATOM    197  HG2 GLU A  14      -8.706   9.575  -2.825  1.00  0.00           H  
ATOM    198  HG3 GLU A  14      -7.973  10.894  -1.908  1.00  0.00           H  
ATOM    199  N   ASP A  15      -4.162   8.397  -1.077  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -2.857   7.699  -1.052  1.00  0.00           C  
ATOM    201  C   ASP A  15      -2.994   6.427  -0.217  1.00  0.00           C  
ATOM    202  O   ASP A  15      -2.460   5.390  -0.552  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -1.797   8.616  -0.438  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -1.569   9.815  -1.360  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -1.861   9.695  -2.539  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -1.106  10.832  -0.873  1.00  0.00           O  
ATOM    207  H   ASP A  15      -4.248   9.292  -0.688  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -2.576   7.443  -2.058  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -2.136   8.960   0.529  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -0.872   8.071  -0.324  1.00  0.00           H  
ATOM    211  N   LEU A  16      -3.723   6.498   0.866  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -3.910   5.291   1.716  1.00  0.00           C  
ATOM    213  C   LEU A  16      -4.538   4.190   0.863  1.00  0.00           C  
ATOM    214  O   LEU A  16      -4.161   3.038   0.938  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -4.833   5.629   2.890  1.00  0.00           C  
ATOM    216  CG  LEU A  16      -4.992   4.401   3.790  1.00  0.00           C  
ATOM    217  CD1 LEU A  16      -3.680   4.134   4.530  1.00  0.00           C  
ATOM    218  CD2 LEU A  16      -6.105   4.660   4.809  1.00  0.00           C  
ATOM    219  H   LEU A  16      -4.153   7.344   1.114  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -2.951   4.958   2.089  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -4.405   6.441   3.460  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -5.800   5.925   2.513  1.00  0.00           H  
ATOM    223  HG  LEU A  16      -5.245   3.543   3.186  1.00  0.00           H  
ATOM    224 HD11 LEU A  16      -3.149   3.330   4.042  1.00  0.00           H  
ATOM    225 HD12 LEU A  16      -3.893   3.856   5.552  1.00  0.00           H  
ATOM    226 HD13 LEU A  16      -3.071   5.026   4.519  1.00  0.00           H  
ATOM    227 HD21 LEU A  16      -5.697   5.175   5.666  1.00  0.00           H  
ATOM    228 HD22 LEU A  16      -6.531   3.719   5.123  1.00  0.00           H  
ATOM    229 HD23 LEU A  16      -6.874   5.269   4.355  1.00  0.00           H  
ATOM    230  N   ILE A  17      -5.484   4.543   0.035  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -6.123   3.523  -0.842  1.00  0.00           C  
ATOM    232  C   ILE A  17      -5.050   2.815  -1.665  1.00  0.00           C  
ATOM    233  O   ILE A  17      -4.997   1.608  -1.726  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -7.093   4.204  -1.799  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -8.381   4.572  -1.058  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -7.404   3.250  -2.952  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -9.273   5.416  -1.972  1.00  0.00           C  
ATOM    238  H   ILE A  17      -5.765   5.482  -0.019  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -6.658   2.799  -0.237  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -6.636   5.099  -2.193  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -8.904   3.668  -0.778  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -8.138   5.136  -0.172  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -7.646   2.276  -2.557  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -6.535   3.172  -3.594  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -8.237   3.630  -3.520  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -9.586   6.306  -1.447  1.00  0.00           H  
ATOM    247 HD12 ILE A  17     -10.141   4.841  -2.256  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -8.721   5.695  -2.857  1.00  0.00           H  
ATOM    249  N   ARG A  18      -4.191   3.553  -2.308  1.00  0.00           N  
ATOM    250  CA  ARG A  18      -3.141   2.892  -3.126  1.00  0.00           C  
ATOM    251  C   ARG A  18      -2.393   1.904  -2.235  1.00  0.00           C  
ATOM    252  O   ARG A  18      -2.114   0.787  -2.625  1.00  0.00           O  
ATOM    253  CB  ARG A  18      -2.169   3.946  -3.663  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -1.252   3.310  -4.711  1.00  0.00           C  
ATOM    255  CD  ARG A  18       0.187   3.320  -4.199  1.00  0.00           C  
ATOM    256  NE  ARG A  18       0.200   2.845  -2.788  1.00  0.00           N  
ATOM    257  CZ  ARG A  18       1.283   2.963  -2.068  1.00  0.00           C  
ATOM    258  NH1 ARG A  18       2.455   2.791  -2.617  1.00  0.00           N  
ATOM    259  NH2 ARG A  18       1.195   3.254  -0.799  1.00  0.00           N  
ATOM    260  H   ARG A  18      -4.242   4.529  -2.258  1.00  0.00           H  
ATOM    261  HA  ARG A  18      -3.599   2.364  -3.949  1.00  0.00           H  
ATOM    262  HB2 ARG A  18      -2.728   4.752  -4.115  1.00  0.00           H  
ATOM    263  HB3 ARG A  18      -1.573   4.333  -2.850  1.00  0.00           H  
ATOM    264  HG2 ARG A  18      -1.563   2.291  -4.892  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -1.309   3.872  -5.630  1.00  0.00           H  
ATOM    266  HD2 ARG A  18       0.791   2.663  -4.808  1.00  0.00           H  
ATOM    267  HD3 ARG A  18       0.581   4.324  -4.247  1.00  0.00           H  
ATOM    268  HE  ARG A  18      -0.609   2.448  -2.399  1.00  0.00           H  
ATOM    269 HH11 ARG A  18       2.525   2.570  -3.590  1.00  0.00           H  
ATOM    270 HH12 ARG A  18       3.283   2.882  -2.064  1.00  0.00           H  
ATOM    271 HH21 ARG A  18       0.298   3.389  -0.378  1.00  0.00           H  
ATOM    272 HH22 ARG A  18       2.024   3.345  -0.248  1.00  0.00           H  
ATOM    273  N   PHE A  19      -2.090   2.298  -1.030  1.00  0.00           N  
ATOM    274  CA  PHE A  19      -1.387   1.374  -0.100  1.00  0.00           C  
ATOM    275  C   PHE A  19      -2.258   0.144   0.127  1.00  0.00           C  
ATOM    276  O   PHE A  19      -1.778  -0.966   0.243  1.00  0.00           O  
ATOM    277  CB  PHE A  19      -1.153   2.066   1.239  1.00  0.00           C  
ATOM    278  CG  PHE A  19      -0.431   1.114   2.159  1.00  0.00           C  
ATOM    279  CD1 PHE A  19       0.965   1.075   2.170  1.00  0.00           C  
ATOM    280  CD2 PHE A  19      -1.164   0.267   3.000  1.00  0.00           C  
ATOM    281  CE1 PHE A  19       1.634   0.189   3.025  1.00  0.00           C  
ATOM    282  CE2 PHE A  19      -0.497  -0.619   3.853  1.00  0.00           C  
ATOM    283  CZ  PHE A  19       0.903  -0.658   3.867  1.00  0.00           C  
ATOM    284  H   PHE A  19      -2.343   3.196  -0.730  1.00  0.00           H  
ATOM    285  HA  PHE A  19      -0.441   1.076  -0.526  1.00  0.00           H  
ATOM    286  HB2 PHE A  19      -0.554   2.952   1.090  1.00  0.00           H  
ATOM    287  HB3 PHE A  19      -2.102   2.339   1.676  1.00  0.00           H  
ATOM    288  HD1 PHE A  19       1.527   1.727   1.521  1.00  0.00           H  
ATOM    289  HD2 PHE A  19      -2.244   0.298   2.987  1.00  0.00           H  
ATOM    290  HE1 PHE A  19       2.713   0.160   3.036  1.00  0.00           H  
ATOM    291  HE2 PHE A  19      -1.062  -1.273   4.501  1.00  0.00           H  
ATOM    292  HZ  PHE A  19       1.418  -1.342   4.526  1.00  0.00           H  
ATOM    293  N   TYR A  20      -3.543   0.342   0.202  1.00  0.00           N  
ATOM    294  CA  TYR A  20      -4.465  -0.799   0.434  1.00  0.00           C  
ATOM    295  C   TYR A  20      -4.251  -1.853  -0.649  1.00  0.00           C  
ATOM    296  O   TYR A  20      -4.026  -3.014  -0.367  1.00  0.00           O  
ATOM    297  CB  TYR A  20      -5.912  -0.279   0.383  1.00  0.00           C  
ATOM    298  CG  TYR A  20      -6.753  -1.126  -0.550  1.00  0.00           C  
ATOM    299  CD1 TYR A  20      -6.789  -0.864  -1.927  1.00  0.00           C  
ATOM    300  CD2 TYR A  20      -7.495  -2.172  -0.027  1.00  0.00           C  
ATOM    301  CE1 TYR A  20      -7.576  -1.659  -2.769  1.00  0.00           C  
ATOM    302  CE2 TYR A  20      -8.283  -2.971  -0.862  1.00  0.00           C  
ATOM    303  CZ  TYR A  20      -8.323  -2.714  -2.236  1.00  0.00           C  
ATOM    304  OH  TYR A  20      -9.099  -3.498  -3.065  1.00  0.00           O  
ATOM    305  H   TYR A  20      -3.901   1.250   0.113  1.00  0.00           H  
ATOM    306  HA  TYR A  20      -4.271  -1.230   1.403  1.00  0.00           H  
ATOM    307  HB2 TYR A  20      -6.337  -0.319   1.374  1.00  0.00           H  
ATOM    308  HB3 TYR A  20      -5.913   0.738   0.039  1.00  0.00           H  
ATOM    309  HD1 TYR A  20      -6.213  -0.052  -2.339  1.00  0.00           H  
ATOM    310  HD2 TYR A  20      -7.458  -2.362   1.024  1.00  0.00           H  
ATOM    311  HE1 TYR A  20      -7.604  -1.458  -3.830  1.00  0.00           H  
ATOM    312  HE2 TYR A  20      -8.859  -3.784  -0.448  1.00  0.00           H  
ATOM    313  HH  TYR A  20      -9.002  -3.170  -3.962  1.00  0.00           H  
ATOM    314  N   ASN A  21      -4.332  -1.460  -1.883  1.00  0.00           N  
ATOM    315  CA  ASN A  21      -4.150  -2.438  -2.983  1.00  0.00           C  
ATOM    316  C   ASN A  21      -2.710  -2.963  -2.990  1.00  0.00           C  
ATOM    317  O   ASN A  21      -2.470  -4.124  -3.254  1.00  0.00           O  
ATOM    318  CB  ASN A  21      -4.463  -1.756  -4.313  1.00  0.00           C  
ATOM    319  CG  ASN A  21      -3.217  -1.032  -4.830  1.00  0.00           C  
ATOM    320  OD1 ASN A  21      -2.194  -1.646  -5.059  1.00  0.00           O  
ATOM    321  ND2 ASN A  21      -3.262   0.256  -5.030  1.00  0.00           N  
ATOM    322  H   ASN A  21      -4.527  -0.520  -2.087  1.00  0.00           H  
ATOM    323  HA  ASN A  21      -4.830  -3.264  -2.837  1.00  0.00           H  
ATOM    324  HB2 ASN A  21      -4.775  -2.496  -5.030  1.00  0.00           H  
ATOM    325  HB3 ASN A  21      -5.258  -1.040  -4.164  1.00  0.00           H  
ATOM    326 HD21 ASN A  21      -4.087   0.752  -4.847  1.00  0.00           H  
ATOM    327 HD22 ASN A  21      -2.472   0.728  -5.366  1.00  0.00           H  
ATOM    328  N   ASP A  22      -1.747  -2.125  -2.706  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -0.334  -2.599  -2.706  1.00  0.00           C  
ATOM    330  C   ASP A  22      -0.151  -3.677  -1.635  1.00  0.00           C  
ATOM    331  O   ASP A  22       0.477  -4.691  -1.863  1.00  0.00           O  
ATOM    332  CB  ASP A  22       0.599  -1.426  -2.403  1.00  0.00           C  
ATOM    333  CG  ASP A  22       0.538  -0.413  -3.547  1.00  0.00           C  
ATOM    334  OD1 ASP A  22       0.028  -0.766  -4.598  1.00  0.00           O  
ATOM    335  OD2 ASP A  22       0.999   0.699  -3.352  1.00  0.00           O  
ATOM    336  H   ASP A  22      -1.951  -1.190  -2.497  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -0.092  -3.010  -3.675  1.00  0.00           H  
ATOM    338  HB2 ASP A  22       0.292  -0.950  -1.482  1.00  0.00           H  
ATOM    339  HB3 ASP A  22       1.610  -1.789  -2.300  1.00  0.00           H  
ATOM    340  N   LEU A  23      -0.693  -3.464  -0.467  1.00  0.00           N  
ATOM    341  CA  LEU A  23      -0.548  -4.475   0.618  1.00  0.00           C  
ATOM    342  C   LEU A  23      -1.290  -5.753   0.229  1.00  0.00           C  
ATOM    343  O   LEU A  23      -0.837  -6.851   0.489  1.00  0.00           O  
ATOM    344  CB  LEU A  23      -1.137  -3.918   1.915  1.00  0.00           C  
ATOM    345  CG  LEU A  23      -0.840  -4.883   3.064  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       0.631  -4.760   3.467  1.00  0.00           C  
ATOM    347  CD2 LEU A  23      -1.728  -4.536   4.262  1.00  0.00           C  
ATOM    348  H   LEU A  23      -1.196  -2.638  -0.303  1.00  0.00           H  
ATOM    349  HA  LEU A  23       0.499  -4.696   0.764  1.00  0.00           H  
ATOM    350  HB2 LEU A  23      -0.694  -2.956   2.127  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -2.204  -3.809   1.808  1.00  0.00           H  
ATOM    352  HG  LEU A  23      -1.042  -5.896   2.747  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       0.916  -3.718   3.476  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       1.243  -5.295   2.757  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       0.771  -5.180   4.452  1.00  0.00           H  
ATOM    356 HD21 LEU A  23      -2.718  -4.284   3.916  1.00  0.00           H  
ATOM    357 HD22 LEU A  23      -1.306  -3.694   4.791  1.00  0.00           H  
ATOM    358 HD23 LEU A  23      -1.783  -5.386   4.927  1.00  0.00           H  
ATOM    359  N   GLN A  24      -2.432  -5.620  -0.389  1.00  0.00           N  
ATOM    360  CA  GLN A  24      -3.206  -6.828  -0.790  1.00  0.00           C  
ATOM    361  C   GLN A  24      -2.355  -7.693  -1.720  1.00  0.00           C  
ATOM    362  O   GLN A  24      -2.266  -8.894  -1.559  1.00  0.00           O  
ATOM    363  CB  GLN A  24      -4.478  -6.394  -1.521  1.00  0.00           C  
ATOM    364  CG  GLN A  24      -5.359  -7.614  -1.795  1.00  0.00           C  
ATOM    365  CD  GLN A  24      -6.526  -7.202  -2.691  1.00  0.00           C  
ATOM    366  OE1 GLN A  24      -6.324  -6.691  -3.774  1.00  0.00           O  
ATOM    367  NE2 GLN A  24      -7.750  -7.401  -2.282  1.00  0.00           N  
ATOM    368  H   GLN A  24      -2.782  -4.726  -0.586  1.00  0.00           H  
ATOM    369  HA  GLN A  24      -3.471  -7.396   0.089  1.00  0.00           H  
ATOM    370  HB2 GLN A  24      -5.020  -5.690  -0.907  1.00  0.00           H  
ATOM    371  HB3 GLN A  24      -4.214  -5.926  -2.457  1.00  0.00           H  
ATOM    372  HG2 GLN A  24      -4.773  -8.375  -2.290  1.00  0.00           H  
ATOM    373  HG3 GLN A  24      -5.740  -8.001  -0.863  1.00  0.00           H  
ATOM    374 HE21 GLN A  24      -7.915  -7.812  -1.408  1.00  0.00           H  
ATOM    375 HE22 GLN A  24      -8.505  -7.138  -2.849  1.00  0.00           H  
ATOM    376  N   GLN A  25      -1.720  -7.092  -2.689  1.00  0.00           N  
ATOM    377  CA  GLN A  25      -0.869  -7.881  -3.620  1.00  0.00           C  
ATOM    378  C   GLN A  25       0.296  -8.492  -2.841  1.00  0.00           C  
ATOM    379  O   GLN A  25       0.705  -9.608  -3.088  1.00  0.00           O  
ATOM    380  CB  GLN A  25      -0.325  -6.963  -4.716  1.00  0.00           C  
ATOM    381  CG  GLN A  25       0.456  -7.790  -5.738  1.00  0.00           C  
ATOM    382  CD  GLN A  25       1.184  -6.850  -6.698  1.00  0.00           C  
ATOM    383  OE1 GLN A  25       1.864  -5.939  -6.272  1.00  0.00           O  
ATOM    384  NE2 GLN A  25       1.073  -7.033  -7.985  1.00  0.00           N  
ATOM    385  H   GLN A  25      -1.799  -6.121  -2.799  1.00  0.00           H  
ATOM    386  HA  GLN A  25      -1.457  -8.669  -4.067  1.00  0.00           H  
ATOM    387  HB2 GLN A  25      -1.148  -6.465  -5.208  1.00  0.00           H  
ATOM    388  HB3 GLN A  25       0.331  -6.227  -4.276  1.00  0.00           H  
ATOM    389  HG2 GLN A  25       1.175  -8.413  -5.226  1.00  0.00           H  
ATOM    390  HG3 GLN A  25      -0.229  -8.412  -6.296  1.00  0.00           H  
ATOM    391 HE21 GLN A  25       0.527  -7.770  -8.331  1.00  0.00           H  
ATOM    392 HE22 GLN A  25       1.537  -6.434  -8.607  1.00  0.00           H  
ATOM    393  N   TYR A  26       0.829  -7.763  -1.899  1.00  0.00           N  
ATOM    394  CA  TYR A  26       1.967  -8.287  -1.094  1.00  0.00           C  
ATOM    395  C   TYR A  26       1.587  -9.615  -0.443  1.00  0.00           C  
ATOM    396  O   TYR A  26       2.352 -10.559  -0.433  1.00  0.00           O  
ATOM    397  CB  TYR A  26       2.300  -7.281   0.005  1.00  0.00           C  
ATOM    398  CG  TYR A  26       3.352  -7.867   0.910  1.00  0.00           C  
ATOM    399  CD1 TYR A  26       4.703  -7.705   0.598  1.00  0.00           C  
ATOM    400  CD2 TYR A  26       2.975  -8.570   2.061  1.00  0.00           C  
ATOM    401  CE1 TYR A  26       5.685  -8.244   1.436  1.00  0.00           C  
ATOM    402  CE2 TYR A  26       3.955  -9.109   2.903  1.00  0.00           C  
ATOM    403  CZ  TYR A  26       5.311  -8.945   2.589  1.00  0.00           C  
ATOM    404  OH  TYR A  26       6.278  -9.476   3.419  1.00  0.00           O  
ATOM    405  H   TYR A  26       0.477  -6.866  -1.720  1.00  0.00           H  
ATOM    406  HA  TYR A  26       2.829  -8.426  -1.728  1.00  0.00           H  
ATOM    407  HB2 TYR A  26       2.673  -6.369  -0.441  1.00  0.00           H  
ATOM    408  HB3 TYR A  26       1.411  -7.066   0.579  1.00  0.00           H  
ATOM    409  HD1 TYR A  26       4.985  -7.167  -0.292  1.00  0.00           H  
ATOM    410  HD2 TYR A  26       1.926  -8.696   2.299  1.00  0.00           H  
ATOM    411  HE1 TYR A  26       6.731  -8.117   1.195  1.00  0.00           H  
ATOM    412  HE2 TYR A  26       3.668  -9.650   3.791  1.00  0.00           H  
ATOM    413  HH  TYR A  26       6.737 -10.169   2.937  1.00  0.00           H  
ATOM    414  N   LEU A  27       0.415  -9.688   0.110  1.00  0.00           N  
ATOM    415  CA  LEU A  27      -0.020 -10.946   0.770  1.00  0.00           C  
ATOM    416  C   LEU A  27      -0.232 -12.046  -0.278  1.00  0.00           C  
ATOM    417  O   LEU A  27       0.121 -13.189  -0.067  1.00  0.00           O  
ATOM    418  CB  LEU A  27      -1.326 -10.674   1.504  1.00  0.00           C  
ATOM    419  CG  LEU A  27      -1.045  -9.853   2.761  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -2.340  -9.197   3.240  1.00  0.00           C  
ATOM    421  CD2 LEU A  27      -0.503 -10.773   3.858  1.00  0.00           C  
ATOM    422  H   LEU A  27      -0.181  -8.910   0.098  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.731 -11.261   1.479  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -1.979 -10.114   0.856  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -1.794 -11.607   1.778  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.317  -9.088   2.536  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -3.184  -9.791   2.922  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -2.419  -8.206   2.817  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -2.333  -9.130   4.318  1.00  0.00           H  
ATOM    430 HD21 LEU A  27      -1.075 -11.688   3.873  1.00  0.00           H  
ATOM    431 HD22 LEU A  27      -0.586 -10.279   4.815  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       0.534 -11.000   3.657  1.00  0.00           H  
ATOM    433  N   ASN A  28      -0.811 -11.712  -1.400  1.00  0.00           N  
ATOM    434  CA  ASN A  28      -1.051 -12.743  -2.452  1.00  0.00           C  
ATOM    435  C   ASN A  28       0.282 -13.293  -2.971  1.00  0.00           C  
ATOM    436  O   ASN A  28       0.421 -14.474  -3.218  1.00  0.00           O  
ATOM    437  CB  ASN A  28      -1.829 -12.113  -3.609  1.00  0.00           C  
ATOM    438  CG  ASN A  28      -3.220 -11.694  -3.126  1.00  0.00           C  
ATOM    439  OD1 ASN A  28      -4.126 -11.534  -3.918  1.00  0.00           O  
ATOM    440  ND2 ASN A  28      -3.425 -11.496  -1.852  1.00  0.00           N  
ATOM    441  H   ASN A  28      -1.094 -10.787  -1.550  1.00  0.00           H  
ATOM    442  HA  ASN A  28      -1.629 -13.555  -2.035  1.00  0.00           H  
ATOM    443  HB2 ASN A  28      -1.295 -11.245  -3.968  1.00  0.00           H  
ATOM    444  HB3 ASN A  28      -1.928 -12.830  -4.409  1.00  0.00           H  
ATOM    445 HD21 ASN A  28      -2.692 -11.611  -1.213  1.00  0.00           H  
ATOM    446 HD22 ASN A  28      -4.314 -11.233  -1.534  1.00  0.00           H  
ATOM    447  N   VAL A  29       1.265 -12.450  -3.141  1.00  0.00           N  
ATOM    448  CA  VAL A  29       2.577 -12.933  -3.642  1.00  0.00           C  
ATOM    449  C   VAL A  29       3.331 -13.625  -2.506  1.00  0.00           C  
ATOM    450  O   VAL A  29       4.092 -14.547  -2.722  1.00  0.00           O  
ATOM    451  CB  VAL A  29       3.386 -11.745  -4.157  1.00  0.00           C  
ATOM    452  CG1 VAL A  29       2.619 -11.059  -5.288  1.00  0.00           C  
ATOM    453  CG2 VAL A  29       3.612 -10.749  -3.019  1.00  0.00           C  
ATOM    454  H   VAL A  29       1.142 -11.503  -2.938  1.00  0.00           H  
ATOM    455  HA  VAL A  29       2.418 -13.635  -4.446  1.00  0.00           H  
ATOM    456  HB  VAL A  29       4.335 -12.093  -4.527  1.00  0.00           H  
ATOM    457 HG11 VAL A  29       2.991 -11.408  -6.241  1.00  0.00           H  
ATOM    458 HG12 VAL A  29       2.754  -9.989  -5.218  1.00  0.00           H  
ATOM    459 HG13 VAL A  29       1.568 -11.294  -5.204  1.00  0.00           H  
ATOM    460 HG21 VAL A  29       4.101  -9.866  -3.403  1.00  0.00           H  
ATOM    461 HG22 VAL A  29       4.233 -11.203  -2.261  1.00  0.00           H  
ATOM    462 HG23 VAL A  29       2.662 -10.476  -2.590  1.00  0.00           H  
ATOM    463  N   VAL A  30       3.114 -13.193  -1.295  1.00  0.00           N  
ATOM    464  CA  VAL A  30       3.809 -13.832  -0.145  1.00  0.00           C  
ATOM    465  C   VAL A  30       5.320 -13.811  -0.384  1.00  0.00           C  
ATOM    466  O   VAL A  30       5.718 -13.607  -1.520  1.00  0.00           O  
ATOM    467  CB  VAL A  30       3.333 -15.277  -0.016  1.00  0.00           C  
ATOM    468  CG1 VAL A  30       4.152 -15.996   1.056  1.00  0.00           C  
ATOM    469  CG2 VAL A  30       1.855 -15.295   0.379  1.00  0.00           C  
ATOM    470  OXT VAL A  30       6.054 -13.999   0.572  1.00  0.00           O  
ATOM    471  H   VAL A  30       2.492 -12.453  -1.144  1.00  0.00           H  
ATOM    472  HA  VAL A  30       3.579 -13.293   0.762  1.00  0.00           H  
ATOM    473  HB  VAL A  30       3.458 -15.780  -0.965  1.00  0.00           H  
ATOM    474 HG11 VAL A  30       3.565 -16.797   1.482  1.00  0.00           H  
ATOM    475 HG12 VAL A  30       4.421 -15.297   1.833  1.00  0.00           H  
ATOM    476 HG13 VAL A  30       5.049 -16.404   0.613  1.00  0.00           H  
ATOM    477 HG21 VAL A  30       1.683 -14.573   1.163  1.00  0.00           H  
ATOM    478 HG22 VAL A  30       1.590 -16.280   0.733  1.00  0.00           H  
ATOM    479 HG23 VAL A  30       1.249 -15.047  -0.480  1.00  0.00           H  
TER     480      VAL A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1      10.494  -7.735   2.792  1.00  0.00           N  
ATOM      2  CA  PRO A   1      10.229  -6.380   3.329  1.00  0.00           C  
ATOM      3  C   PRO A   1       9.211  -5.659   2.442  1.00  0.00           C  
ATOM      4  O   PRO A   1       9.383  -5.554   1.244  1.00  0.00           O  
ATOM      5  CB  PRO A   1      11.542  -5.606   3.342  1.00  0.00           C  
ATOM      6  CG  PRO A   1      12.568  -6.557   2.802  1.00  0.00           C  
ATOM      7  CD  PRO A   1      11.822  -7.740   2.160  1.00  0.00           C  
ATOM      8  H2  PRO A   1       9.773  -7.979   2.085  1.00  0.00           H  
ATOM      9  H3  PRO A   1      10.472  -8.429   3.567  1.00  0.00           H  
ATOM     10  HA  PRO A   1       9.846  -6.456   4.336  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      11.465  -4.731   2.709  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      11.800  -5.320   4.350  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      13.175  -6.056   2.060  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      13.191  -6.918   3.605  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      11.734  -7.594   1.092  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      12.332  -8.666   2.375  1.00  0.00           H  
ATOM     17  N   PHE A   2       8.151  -5.160   3.020  1.00  0.00           N  
ATOM     18  CA  PHE A   2       7.121  -4.449   2.209  1.00  0.00           C  
ATOM     19  C   PHE A   2       7.778  -3.291   1.441  1.00  0.00           C  
ATOM     20  O   PHE A   2       8.205  -2.317   2.028  1.00  0.00           O  
ATOM     21  CB  PHE A   2       6.042  -3.882   3.138  1.00  0.00           C  
ATOM     22  CG  PHE A   2       6.576  -2.658   3.838  1.00  0.00           C  
ATOM     23  CD1 PHE A   2       7.683  -2.767   4.685  1.00  0.00           C  
ATOM     24  CD2 PHE A   2       5.967  -1.413   3.639  1.00  0.00           C  
ATOM     25  CE1 PHE A   2       8.183  -1.633   5.335  1.00  0.00           C  
ATOM     26  CE2 PHE A   2       6.465  -0.278   4.288  1.00  0.00           C  
ATOM     27  CZ  PHE A   2       7.574  -0.388   5.137  1.00  0.00           C  
ATOM     28  H   PHE A   2       8.032  -5.258   3.988  1.00  0.00           H  
ATOM     29  HA  PHE A   2       6.665  -5.142   1.521  1.00  0.00           H  
ATOM     30  HB2 PHE A   2       5.171  -3.614   2.558  1.00  0.00           H  
ATOM     31  HB3 PHE A   2       5.772  -4.627   3.871  1.00  0.00           H  
ATOM     32  HD1 PHE A   2       8.153  -3.728   4.838  1.00  0.00           H  
ATOM     33  HD2 PHE A   2       5.111  -1.328   2.983  1.00  0.00           H  
ATOM     34  HE1 PHE A   2       9.037  -1.718   5.989  1.00  0.00           H  
ATOM     35  HE2 PHE A   2       5.995   0.681   4.136  1.00  0.00           H  
ATOM     36  HZ  PHE A   2       7.959   0.488   5.637  1.00  0.00           H  
ATOM     37  N   PRO A   3       7.852  -3.390   0.131  1.00  0.00           N  
ATOM     38  CA  PRO A   3       8.456  -2.329  -0.720  1.00  0.00           C  
ATOM     39  C   PRO A   3       7.706  -0.974  -0.710  1.00  0.00           C  
ATOM     40  O   PRO A   3       8.335   0.062  -0.795  1.00  0.00           O  
ATOM     41  CB  PRO A   3       8.469  -2.906  -2.140  1.00  0.00           C  
ATOM     42  CG  PRO A   3       7.884  -4.279  -2.083  1.00  0.00           C  
ATOM     43  CD  PRO A   3       7.376  -4.532  -0.666  1.00  0.00           C  
ATOM     44  HA  PRO A   3       9.476  -2.166  -0.411  1.00  0.00           H  
ATOM     45  HB2 PRO A   3       7.880  -2.281  -2.797  1.00  0.00           H  
ATOM     46  HB3 PRO A   3       9.480  -2.962  -2.500  1.00  0.00           H  
ATOM     47  HG2 PRO A   3       7.065  -4.356  -2.784  1.00  0.00           H  
ATOM     48  HG3 PRO A   3       8.643  -5.007  -2.327  1.00  0.00           H  
ATOM     49  HD2 PRO A   3       6.302  -4.578  -0.665  1.00  0.00           H  
ATOM     50  HD3 PRO A   3       7.793  -5.450  -0.283  1.00  0.00           H  
ATOM     51  N   PRO A   4       6.389  -0.953  -0.641  1.00  0.00           N  
ATOM     52  CA  PRO A   4       5.632   0.332  -0.667  1.00  0.00           C  
ATOM     53  C   PRO A   4       6.114   1.329   0.392  1.00  0.00           C  
ATOM     54  O   PRO A   4       6.306   0.992   1.543  1.00  0.00           O  
ATOM     55  CB  PRO A   4       4.167  -0.049  -0.414  1.00  0.00           C  
ATOM     56  CG  PRO A   4       4.109  -1.534  -0.254  1.00  0.00           C  
ATOM     57  CD  PRO A   4       5.497  -2.116  -0.529  1.00  0.00           C  
ATOM     58  HA  PRO A   4       5.714   0.779  -1.645  1.00  0.00           H  
ATOM     59  HB2 PRO A   4       3.814   0.432   0.486  1.00  0.00           H  
ATOM     60  HB3 PRO A   4       3.558   0.249  -1.254  1.00  0.00           H  
ATOM     61  HG2 PRO A   4       3.806  -1.777   0.755  1.00  0.00           H  
ATOM     62  HG3 PRO A   4       3.402  -1.948  -0.954  1.00  0.00           H  
ATOM     63  HD2 PRO A   4       5.784  -2.736   0.295  1.00  0.00           H  
ATOM     64  HD3 PRO A   4       5.497  -2.679  -1.449  1.00  0.00           H  
ATOM     65  N   THR A   5       6.307   2.560  -0.002  1.00  0.00           N  
ATOM     66  CA  THR A   5       6.772   3.605   0.956  1.00  0.00           C  
ATOM     67  C   THR A   5       5.803   4.793   0.901  1.00  0.00           C  
ATOM     68  O   THR A   5       6.014   5.729   0.156  1.00  0.00           O  
ATOM     69  CB  THR A   5       8.172   4.074   0.549  1.00  0.00           C  
ATOM     70  OG1 THR A   5       8.531   5.213   1.318  1.00  0.00           O  
ATOM     71  CG2 THR A   5       8.180   4.436  -0.937  1.00  0.00           C  
ATOM     72  H   THR A   5       6.140   2.802  -0.937  1.00  0.00           H  
ATOM     73  HA  THR A   5       6.805   3.197   1.952  1.00  0.00           H  
ATOM     74  HB  THR A   5       8.883   3.282   0.726  1.00  0.00           H  
ATOM     75  HG1 THR A   5       7.830   5.377   1.954  1.00  0.00           H  
ATOM     76 HG21 THR A   5       8.906   3.824  -1.452  1.00  0.00           H  
ATOM     77 HG22 THR A   5       8.441   5.478  -1.051  1.00  0.00           H  
ATOM     78 HG23 THR A   5       7.200   4.262  -1.356  1.00  0.00           H  
ATOM     79  N   PRO A   6       4.734   4.753   1.660  1.00  0.00           N  
ATOM     80  CA  PRO A   6       3.726   5.843   1.649  1.00  0.00           C  
ATOM     81  C   PRO A   6       4.349   7.213   1.958  1.00  0.00           C  
ATOM     82  O   PRO A   6       5.337   7.299   2.660  1.00  0.00           O  
ATOM     83  CB  PRO A   6       2.712   5.469   2.741  1.00  0.00           C  
ATOM     84  CG  PRO A   6       3.160   4.178   3.352  1.00  0.00           C  
ATOM     85  CD  PRO A   6       4.385   3.674   2.588  1.00  0.00           C  
ATOM     86  HA  PRO A   6       3.232   5.859   0.696  1.00  0.00           H  
ATOM     87  HB2 PRO A   6       2.682   6.243   3.496  1.00  0.00           H  
ATOM     88  HB3 PRO A   6       1.731   5.344   2.307  1.00  0.00           H  
ATOM     89  HG2 PRO A   6       3.418   4.340   4.391  1.00  0.00           H  
ATOM     90  HG3 PRO A   6       2.369   3.447   3.285  1.00  0.00           H  
ATOM     91  HD2 PRO A   6       5.194   3.486   3.277  1.00  0.00           H  
ATOM     92  HD3 PRO A   6       4.141   2.782   2.037  1.00  0.00           H  
ATOM     93  N   PRO A   7       3.771   8.279   1.450  1.00  0.00           N  
ATOM     94  CA  PRO A   7       4.289   9.652   1.704  1.00  0.00           C  
ATOM     95  C   PRO A   7       4.163  10.046   3.179  1.00  0.00           C  
ATOM     96  O   PRO A   7       5.145  10.290   3.852  1.00  0.00           O  
ATOM     97  CB  PRO A   7       3.422  10.580   0.849  1.00  0.00           C  
ATOM     98  CG  PRO A   7       2.428   9.732   0.123  1.00  0.00           C  
ATOM     99  CD  PRO A   7       2.584   8.283   0.584  1.00  0.00           C  
ATOM    100  HA  PRO A   7       5.314   9.727   1.386  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       2.908  11.288   1.485  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       4.039  11.108   0.139  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       1.430  10.078   0.344  1.00  0.00           H  
ATOM    104  HG3 PRO A   7       2.606   9.792  -0.940  1.00  0.00           H  
ATOM    105  HD2 PRO A   7       1.711   7.968   1.137  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       2.743   7.647  -0.270  1.00  0.00           H  
ATOM    107  N   GLY A   8       2.960  10.108   3.684  1.00  0.00           N  
ATOM    108  CA  GLY A   8       2.770  10.485   5.114  1.00  0.00           C  
ATOM    109  C   GLY A   8       1.274  10.545   5.434  1.00  0.00           C  
ATOM    110  O   GLY A   8       0.437  10.382   4.568  1.00  0.00           O  
ATOM    111  H   GLY A   8       2.182   9.907   3.123  1.00  0.00           H  
ATOM    112  HA2 GLY A   8       3.246   9.747   5.746  1.00  0.00           H  
ATOM    113  HA3 GLY A   8       3.213  11.453   5.293  1.00  0.00           H  
ATOM    114  N   GLU A   9       0.933  10.776   6.673  1.00  0.00           N  
ATOM    115  CA  GLU A   9      -0.506  10.846   7.053  1.00  0.00           C  
ATOM    116  C   GLU A   9      -1.157  12.068   6.397  1.00  0.00           C  
ATOM    117  O   GLU A   9      -2.312  12.043   6.022  1.00  0.00           O  
ATOM    118  CB  GLU A   9      -0.620  10.962   8.574  1.00  0.00           C  
ATOM    119  CG  GLU A   9      -0.013   9.717   9.225  1.00  0.00           C  
ATOM    120  CD  GLU A   9      -0.191   9.793  10.742  1.00  0.00           C  
ATOM    121  OE1 GLU A   9      -0.467  10.876  11.234  1.00  0.00           O  
ATOM    122  OE2 GLU A   9      -0.054   8.766  11.387  1.00  0.00           O  
ATOM    123  H   GLU A   9       1.626  10.903   7.355  1.00  0.00           H  
ATOM    124  HA  GLU A   9      -1.009   9.951   6.722  1.00  0.00           H  
ATOM    125  HB2 GLU A   9      -0.090  11.842   8.911  1.00  0.00           H  
ATOM    126  HB3 GLU A   9      -1.660  11.039   8.854  1.00  0.00           H  
ATOM    127  HG2 GLU A   9      -0.509   8.835   8.847  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       1.041   9.667   8.992  1.00  0.00           H  
ATOM    129  N   GLU A  10      -0.424  13.138   6.266  1.00  0.00           N  
ATOM    130  CA  GLU A  10      -0.990  14.370   5.645  1.00  0.00           C  
ATOM    131  C   GLU A  10      -1.364  14.106   4.182  1.00  0.00           C  
ATOM    132  O   GLU A  10      -2.229  14.754   3.628  1.00  0.00           O  
ATOM    133  CB  GLU A  10       0.050  15.492   5.705  1.00  0.00           C  
ATOM    134  CG  GLU A  10       0.282  15.904   7.160  1.00  0.00           C  
ATOM    135  CD  GLU A  10       1.225  14.905   7.832  1.00  0.00           C  
ATOM    136  OE1 GLU A  10       1.879  14.164   7.117  1.00  0.00           O  
ATOM    137  OE2 GLU A  10       1.277  14.898   9.051  1.00  0.00           O  
ATOM    138  H   GLU A  10       0.504  13.132   6.583  1.00  0.00           H  
ATOM    139  HA  GLU A  10      -1.871  14.671   6.191  1.00  0.00           H  
ATOM    140  HB2 GLU A  10       0.979  15.141   5.279  1.00  0.00           H  
ATOM    141  HB3 GLU A  10      -0.305  16.344   5.143  1.00  0.00           H  
ATOM    142  HG2 GLU A  10       0.723  16.891   7.189  1.00  0.00           H  
ATOM    143  HG3 GLU A  10      -0.661  15.916   7.685  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.709  13.173   3.545  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -1.020  12.889   2.114  1.00  0.00           C  
ATOM    146  C   ALA A  11      -2.500  12.514   1.964  1.00  0.00           C  
ATOM    147  O   ALA A  11      -3.087  11.908   2.840  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -0.149  11.731   1.630  1.00  0.00           C  
ATOM    149  H   ALA A  11      -0.006  12.668   4.003  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -0.810  13.766   1.523  1.00  0.00           H  
ATOM    151  HB1 ALA A  11       0.855  12.086   1.455  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -0.555  11.334   0.711  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -0.131  10.954   2.381  1.00  0.00           H  
ATOM    154  N   PRO A  12      -3.099  12.877   0.857  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -4.533  12.579   0.584  1.00  0.00           C  
ATOM    156  C   PRO A  12      -4.868  11.101   0.813  1.00  0.00           C  
ATOM    157  O   PRO A  12      -4.033  10.232   0.661  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -4.743  12.942  -0.899  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.422  13.433  -1.426  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.471  13.612  -0.243  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -5.160  13.203   1.207  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -5.062  12.066  -1.453  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -5.487  13.720  -0.991  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.011  12.710  -2.117  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -3.554  14.382  -1.925  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.502  13.192  -0.476  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.380  14.656   0.012  1.00  0.00           H  
ATOM    168  N   VAL A  13      -6.086  10.812   1.185  1.00  0.00           N  
ATOM    169  CA  VAL A  13      -6.484   9.395   1.430  1.00  0.00           C  
ATOM    170  C   VAL A  13      -6.271   8.559   0.164  1.00  0.00           C  
ATOM    171  O   VAL A  13      -6.158   7.351   0.223  1.00  0.00           O  
ATOM    172  CB  VAL A  13      -7.960   9.338   1.832  1.00  0.00           C  
ATOM    173  CG1 VAL A  13      -8.836   9.576   0.601  1.00  0.00           C  
ATOM    174  CG2 VAL A  13      -8.274   7.959   2.417  1.00  0.00           C  
ATOM    175  H   VAL A  13      -6.743  11.530   1.304  1.00  0.00           H  
ATOM    176  HA  VAL A  13      -5.882   8.991   2.229  1.00  0.00           H  
ATOM    177  HB  VAL A  13      -8.161  10.100   2.570  1.00  0.00           H  
ATOM    178 HG11 VAL A  13      -8.367  10.309  -0.037  1.00  0.00           H  
ATOM    179 HG12 VAL A  13      -9.806   9.938   0.913  1.00  0.00           H  
ATOM    180 HG13 VAL A  13      -8.955   8.649   0.059  1.00  0.00           H  
ATOM    181 HG21 VAL A  13      -9.312   7.721   2.240  1.00  0.00           H  
ATOM    182 HG22 VAL A  13      -8.082   7.966   3.480  1.00  0.00           H  
ATOM    183 HG23 VAL A  13      -7.648   7.217   1.942  1.00  0.00           H  
ATOM    184  N   GLU A  14      -6.213   9.185  -0.981  1.00  0.00           N  
ATOM    185  CA  GLU A  14      -6.008   8.410  -2.232  1.00  0.00           C  
ATOM    186  C   GLU A  14      -4.641   7.744  -2.173  1.00  0.00           C  
ATOM    187  O   GLU A  14      -4.459   6.628  -2.617  1.00  0.00           O  
ATOM    188  CB  GLU A  14      -6.068   9.356  -3.433  1.00  0.00           C  
ATOM    189  CG  GLU A  14      -7.464   9.973  -3.527  1.00  0.00           C  
ATOM    190  CD  GLU A  14      -7.540  10.888  -4.751  1.00  0.00           C  
ATOM    191  OE1 GLU A  14      -6.500  11.158  -5.329  1.00  0.00           O  
ATOM    192  OE2 GLU A  14      -8.636  11.302  -5.090  1.00  0.00           O  
ATOM    193  H   GLU A  14      -6.298  10.156  -1.017  1.00  0.00           H  
ATOM    194  HA  GLU A  14      -6.777   7.658  -2.324  1.00  0.00           H  
ATOM    195  HB2 GLU A  14      -5.335  10.141  -3.309  1.00  0.00           H  
ATOM    196  HB3 GLU A  14      -5.858   8.804  -4.336  1.00  0.00           H  
ATOM    197  HG2 GLU A  14      -8.199   9.186  -3.619  1.00  0.00           H  
ATOM    198  HG3 GLU A  14      -7.665  10.549  -2.635  1.00  0.00           H  
ATOM    199  N   ASP A  15      -3.675   8.420  -1.616  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -2.323   7.821  -1.519  1.00  0.00           C  
ATOM    201  C   ASP A  15      -2.385   6.591  -0.616  1.00  0.00           C  
ATOM    202  O   ASP A  15      -1.761   5.580  -0.874  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -1.346   8.842  -0.929  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -1.177  10.007  -1.904  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -1.565   9.853  -3.051  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -0.666  11.034  -1.489  1.00  0.00           O  
ATOM    207  H   ASP A  15      -3.843   9.316  -1.257  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -1.995   7.533  -2.502  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -1.733   9.210   0.011  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -0.388   8.371  -0.766  1.00  0.00           H  
ATOM    211  N   LEU A  16      -3.137   6.672   0.448  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -3.244   5.515   1.374  1.00  0.00           C  
ATOM    213  C   LEU A  16      -3.878   4.332   0.642  1.00  0.00           C  
ATOM    214  O   LEU A  16      -3.475   3.199   0.813  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -4.118   5.900   2.570  1.00  0.00           C  
ATOM    216  CG  LEU A  16      -4.102   4.772   3.604  1.00  0.00           C  
ATOM    217  CD1 LEU A  16      -2.861   4.901   4.489  1.00  0.00           C  
ATOM    218  CD2 LEU A  16      -5.354   4.864   4.476  1.00  0.00           C  
ATOM    219  H   LEU A  16      -3.629   7.497   0.635  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -2.261   5.240   1.720  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -3.736   6.805   3.018  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -5.132   6.064   2.237  1.00  0.00           H  
ATOM    223  HG  LEU A  16      -4.084   3.818   3.096  1.00  0.00           H  
ATOM    224 HD11 LEU A  16      -3.032   5.660   5.238  1.00  0.00           H  
ATOM    225 HD12 LEU A  16      -2.012   5.179   3.884  1.00  0.00           H  
ATOM    226 HD13 LEU A  16      -2.664   3.957   4.973  1.00  0.00           H  
ATOM    227 HD21 LEU A  16      -5.443   5.865   4.872  1.00  0.00           H  
ATOM    228 HD22 LEU A  16      -5.277   4.161   5.293  1.00  0.00           H  
ATOM    229 HD23 LEU A  16      -6.226   4.633   3.883  1.00  0.00           H  
ATOM    230  N   ILE A  17      -4.866   4.583  -0.174  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -5.518   3.465  -0.910  1.00  0.00           C  
ATOM    232  C   ILE A  17      -4.472   2.725  -1.744  1.00  0.00           C  
ATOM    233  O   ILE A  17      -4.381   1.513  -1.707  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -6.604   4.015  -1.836  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -7.683   4.712  -1.005  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -7.232   2.865  -2.626  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -8.712   5.353  -1.939  1.00  0.00           C  
ATOM    238  H   ILE A  17      -5.178   5.504  -0.300  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -5.962   2.780  -0.203  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -6.164   4.723  -2.524  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -8.174   3.986  -0.370  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -7.229   5.477  -0.393  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -6.896   2.905  -3.651  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -8.309   2.952  -2.596  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -6.936   1.923  -2.186  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -8.661   6.428  -1.848  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -9.702   5.015  -1.671  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -8.500   5.069  -2.960  1.00  0.00           H  
ATOM    249  N   ARG A  18      -3.677   3.441  -2.494  1.00  0.00           N  
ATOM    250  CA  ARG A  18      -2.641   2.772  -3.321  1.00  0.00           C  
ATOM    251  C   ARG A  18      -1.765   1.907  -2.417  1.00  0.00           C  
ATOM    252  O   ARG A  18      -1.379   0.812  -2.771  1.00  0.00           O  
ATOM    253  CB  ARG A  18      -1.784   3.834  -4.016  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -0.821   3.161  -4.995  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -0.974   3.796  -6.377  1.00  0.00           C  
ATOM    256  NE  ARG A  18      -2.290   3.401  -6.955  1.00  0.00           N  
ATOM    257  CZ  ARG A  18      -3.182   4.312  -7.233  1.00  0.00           C  
ATOM    258  NH1 ARG A  18      -2.805   5.522  -7.543  1.00  0.00           N  
ATOM    259  NH2 ARG A  18      -4.451   4.011  -7.199  1.00  0.00           N  
ATOM    260  H   ARG A  18      -3.763   4.416  -2.512  1.00  0.00           H  
ATOM    261  HA  ARG A  18      -3.119   2.150  -4.061  1.00  0.00           H  
ATOM    262  HB2 ARG A  18      -2.427   4.517  -4.552  1.00  0.00           H  
ATOM    263  HB3 ARG A  18      -1.217   4.380  -3.276  1.00  0.00           H  
ATOM    264  HG2 ARG A  18       0.194   3.291  -4.648  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -1.048   2.107  -5.057  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -0.926   4.871  -6.289  1.00  0.00           H  
ATOM    267  HD3 ARG A  18      -0.180   3.451  -7.023  1.00  0.00           H  
ATOM    268  HE  ARG A  18      -2.486   2.458  -7.126  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -1.831   5.752  -7.568  1.00  0.00           H  
ATOM    270 HH12 ARG A  18      -3.489   6.220  -7.757  1.00  0.00           H  
ATOM    271 HH21 ARG A  18      -4.739   3.083  -6.960  1.00  0.00           H  
ATOM    272 HH22 ARG A  18      -5.136   4.707  -7.413  1.00  0.00           H  
ATOM    273  N   PHE A  19      -1.459   2.383  -1.244  1.00  0.00           N  
ATOM    274  CA  PHE A  19      -0.624   1.576  -0.313  1.00  0.00           C  
ATOM    275  C   PHE A  19      -1.333   0.255  -0.023  1.00  0.00           C  
ATOM    276  O   PHE A  19      -0.735  -0.803  -0.045  1.00  0.00           O  
ATOM    277  CB  PHE A  19      -0.431   2.345   0.995  1.00  0.00           C  
ATOM    278  CG  PHE A  19       0.397   1.520   1.950  1.00  0.00           C  
ATOM    279  CD1 PHE A  19       1.793   1.519   1.851  1.00  0.00           C  
ATOM    280  CD2 PHE A  19      -0.235   0.755   2.938  1.00  0.00           C  
ATOM    281  CE1 PHE A  19       2.557   0.754   2.742  1.00  0.00           C  
ATOM    282  CE2 PHE A  19       0.529  -0.010   3.829  1.00  0.00           C  
ATOM    283  CZ  PHE A  19       1.924  -0.010   3.729  1.00  0.00           C  
ATOM    284  H   PHE A  19      -1.787   3.265  -0.969  1.00  0.00           H  
ATOM    285  HA  PHE A  19       0.337   1.381  -0.765  1.00  0.00           H  
ATOM    286  HB2 PHE A  19       0.075   3.279   0.792  1.00  0.00           H  
ATOM    287  HB3 PHE A  19      -1.395   2.547   1.437  1.00  0.00           H  
ATOM    288  HD1 PHE A  19       2.280   2.109   1.089  1.00  0.00           H  
ATOM    289  HD2 PHE A  19      -1.314   0.755   3.015  1.00  0.00           H  
ATOM    290  HE1 PHE A  19       3.635   0.750   2.666  1.00  0.00           H  
ATOM    291  HE2 PHE A  19       0.042  -0.599   4.591  1.00  0.00           H  
ATOM    292  HZ  PHE A  19       2.514  -0.599   4.417  1.00  0.00           H  
ATOM    293  N   TYR A  20      -2.607   0.310   0.250  1.00  0.00           N  
ATOM    294  CA  TYR A  20      -3.364  -0.939   0.546  1.00  0.00           C  
ATOM    295  C   TYR A  20      -3.352  -1.862  -0.674  1.00  0.00           C  
ATOM    296  O   TYR A  20      -3.212  -3.063  -0.548  1.00  0.00           O  
ATOM    297  CB  TYR A  20      -4.811  -0.592   0.898  1.00  0.00           C  
ATOM    298  CG  TYR A  20      -5.550  -1.858   1.261  1.00  0.00           C  
ATOM    299  CD1 TYR A  20      -5.532  -2.327   2.580  1.00  0.00           C  
ATOM    300  CD2 TYR A  20      -6.250  -2.564   0.277  1.00  0.00           C  
ATOM    301  CE1 TYR A  20      -6.217  -3.502   2.914  1.00  0.00           C  
ATOM    302  CE2 TYR A  20      -6.936  -3.738   0.611  1.00  0.00           C  
ATOM    303  CZ  TYR A  20      -6.919  -4.207   1.929  1.00  0.00           C  
ATOM    304  OH  TYR A  20      -7.595  -5.364   2.259  1.00  0.00           O  
ATOM    305  H   TYR A  20      -3.069   1.175   0.262  1.00  0.00           H  
ATOM    306  HA  TYR A  20      -2.905  -1.444   1.383  1.00  0.00           H  
ATOM    307  HB2 TYR A  20      -4.827   0.090   1.735  1.00  0.00           H  
ATOM    308  HB3 TYR A  20      -5.289  -0.130   0.047  1.00  0.00           H  
ATOM    309  HD1 TYR A  20      -4.991  -1.782   3.340  1.00  0.00           H  
ATOM    310  HD2 TYR A  20      -6.263  -2.203  -0.741  1.00  0.00           H  
ATOM    311  HE1 TYR A  20      -6.204  -3.864   3.933  1.00  0.00           H  
ATOM    312  HE2 TYR A  20      -7.478  -4.283  -0.150  1.00  0.00           H  
ATOM    313  HH  TYR A  20      -8.226  -5.154   2.954  1.00  0.00           H  
ATOM    314  N   ASN A  21      -3.516  -1.321  -1.853  1.00  0.00           N  
ATOM    315  CA  ASN A  21      -3.531  -2.183  -3.063  1.00  0.00           C  
ATOM    316  C   ASN A  21      -2.168  -2.860  -3.241  1.00  0.00           C  
ATOM    317  O   ASN A  21      -2.084  -3.983  -3.699  1.00  0.00           O  
ATOM    318  CB  ASN A  21      -3.892  -1.338  -4.294  1.00  0.00           C  
ATOM    319  CG  ASN A  21      -2.703  -0.488  -4.753  1.00  0.00           C  
ATOM    320  OD1 ASN A  21      -1.583  -0.705  -4.351  1.00  0.00           O  
ATOM    321  ND2 ASN A  21      -2.908   0.484  -5.597  1.00  0.00           N  
ATOM    322  H   ASN A  21      -3.641  -0.355  -1.941  1.00  0.00           H  
ATOM    323  HA  ASN A  21      -4.282  -2.949  -2.933  1.00  0.00           H  
ATOM    324  HB2 ASN A  21      -4.186  -1.993  -5.093  1.00  0.00           H  
ATOM    325  HB3 ASN A  21      -4.717  -0.688  -4.046  1.00  0.00           H  
ATOM    326 HD21 ASN A  21      -3.813   0.661  -5.930  1.00  0.00           H  
ATOM    327 HD22 ASN A  21      -2.157   1.036  -5.899  1.00  0.00           H  
ATOM    328  N   ASP A  22      -1.101  -2.202  -2.880  1.00  0.00           N  
ATOM    329  CA  ASP A  22       0.235  -2.837  -3.029  1.00  0.00           C  
ATOM    330  C   ASP A  22       0.326  -4.008  -2.054  1.00  0.00           C  
ATOM    331  O   ASP A  22       0.794  -5.080  -2.385  1.00  0.00           O  
ATOM    332  CB  ASP A  22       1.323  -1.812  -2.713  1.00  0.00           C  
ATOM    333  CG  ASP A  22       1.241  -0.658  -3.716  1.00  0.00           C  
ATOM    334  OD1 ASP A  22       0.623  -0.843  -4.753  1.00  0.00           O  
ATOM    335  OD2 ASP A  22       1.795   0.391  -3.430  1.00  0.00           O  
ATOM    336  H   ASP A  22      -1.179  -1.300  -2.506  1.00  0.00           H  
ATOM    337  HA  ASP A  22       0.356  -3.196  -4.040  1.00  0.00           H  
ATOM    338  HB2 ASP A  22       1.182  -1.432  -1.712  1.00  0.00           H  
ATOM    339  HB3 ASP A  22       2.291  -2.282  -2.790  1.00  0.00           H  
ATOM    340  N   LEU A  23      -0.141  -3.811  -0.852  1.00  0.00           N  
ATOM    341  CA  LEU A  23      -0.111  -4.904   0.155  1.00  0.00           C  
ATOM    342  C   LEU A  23      -0.980  -6.057  -0.345  1.00  0.00           C  
ATOM    343  O   LEU A  23      -0.653  -7.215  -0.179  1.00  0.00           O  
ATOM    344  CB  LEU A  23      -0.668  -4.376   1.478  1.00  0.00           C  
ATOM    345  CG  LEU A  23      -0.530  -5.445   2.562  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       0.882  -5.399   3.146  1.00  0.00           C  
ATOM    347  CD2 LEU A  23      -1.551  -5.172   3.669  1.00  0.00           C  
ATOM    348  H   LEU A  23      -0.526  -2.941  -0.616  1.00  0.00           H  
ATOM    349  HA  LEU A  23       0.904  -5.243   0.294  1.00  0.00           H  
ATOM    350  HB2 LEU A  23      -0.118  -3.494   1.771  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -1.709  -4.126   1.353  1.00  0.00           H  
ATOM    352  HG  LEU A  23      -0.711  -6.420   2.133  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       1.157  -6.380   3.503  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       0.909  -4.697   3.967  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       1.579  -5.085   2.383  1.00  0.00           H  
ATOM    356 HD21 LEU A  23      -1.937  -4.170   3.561  1.00  0.00           H  
ATOM    357 HD22 LEU A  23      -1.074  -5.273   4.632  1.00  0.00           H  
ATOM    358 HD23 LEU A  23      -2.363  -5.881   3.592  1.00  0.00           H  
ATOM    359  N   GLN A  24      -2.083  -5.742  -0.964  1.00  0.00           N  
ATOM    360  CA  GLN A  24      -2.975  -6.812  -1.486  1.00  0.00           C  
ATOM    361  C   GLN A  24      -2.182  -7.676  -2.469  1.00  0.00           C  
ATOM    362  O   GLN A  24      -2.294  -8.885  -2.480  1.00  0.00           O  
ATOM    363  CB  GLN A  24      -4.171  -6.168  -2.195  1.00  0.00           C  
ATOM    364  CG  GLN A  24      -5.230  -7.228  -2.498  1.00  0.00           C  
ATOM    365  CD  GLN A  24      -6.508  -6.540  -2.985  1.00  0.00           C  
ATOM    366  OE1 GLN A  24      -7.227  -5.950  -2.204  1.00  0.00           O  
ATOM    367  NE2 GLN A  24      -6.825  -6.591  -4.250  1.00  0.00           N  
ATOM    368  H   GLN A  24      -2.324  -4.802  -1.090  1.00  0.00           H  
ATOM    369  HA  GLN A  24      -3.325  -7.424  -0.667  1.00  0.00           H  
ATOM    370  HB2 GLN A  24      -4.597  -5.406  -1.557  1.00  0.00           H  
ATOM    371  HB3 GLN A  24      -3.839  -5.717  -3.120  1.00  0.00           H  
ATOM    372  HG2 GLN A  24      -4.864  -7.895  -3.267  1.00  0.00           H  
ATOM    373  HG3 GLN A  24      -5.445  -7.792  -1.604  1.00  0.00           H  
ATOM    374 HE21 GLN A  24      -6.247  -7.069  -4.881  1.00  0.00           H  
ATOM    375 HE22 GLN A  24      -7.640  -6.152  -4.569  1.00  0.00           H  
ATOM    376  N   GLN A  25      -1.364  -7.062  -3.283  1.00  0.00           N  
ATOM    377  CA  GLN A  25      -0.546  -7.846  -4.249  1.00  0.00           C  
ATOM    378  C   GLN A  25       0.394  -8.766  -3.472  1.00  0.00           C  
ATOM    379  O   GLN A  25       0.634  -9.893  -3.854  1.00  0.00           O  
ATOM    380  CB  GLN A  25       0.281  -6.895  -5.118  1.00  0.00           C  
ATOM    381  CG  GLN A  25       0.983  -7.695  -6.218  1.00  0.00           C  
ATOM    382  CD  GLN A  25       1.956  -6.788  -6.974  1.00  0.00           C  
ATOM    383  OE1 GLN A  25       2.792  -6.139  -6.374  1.00  0.00           O  
ATOM    384  NE2 GLN A  25       1.883  -6.716  -8.273  1.00  0.00           N  
ATOM    385  H   GLN A  25      -1.278  -6.087  -3.247  1.00  0.00           H  
ATOM    386  HA  GLN A  25      -1.196  -8.438  -4.877  1.00  0.00           H  
ATOM    387  HB2 GLN A  25      -0.369  -6.158  -5.566  1.00  0.00           H  
ATOM    388  HB3 GLN A  25       1.022  -6.401  -4.508  1.00  0.00           H  
ATOM    389  HG2 GLN A  25       1.526  -8.517  -5.775  1.00  0.00           H  
ATOM    390  HG3 GLN A  25       0.248  -8.079  -6.907  1.00  0.00           H  
ATOM    391 HE21 GLN A  25       1.211  -7.242  -8.756  1.00  0.00           H  
ATOM    392 HE22 GLN A  25       2.499  -6.138  -8.769  1.00  0.00           H  
ATOM    393  N   TYR A  26       0.926  -8.289  -2.380  1.00  0.00           N  
ATOM    394  CA  TYR A  26       1.853  -9.127  -1.571  1.00  0.00           C  
ATOM    395  C   TYR A  26       1.165 -10.438  -1.198  1.00  0.00           C  
ATOM    396  O   TYR A  26       1.690 -11.512  -1.412  1.00  0.00           O  
ATOM    397  CB  TYR A  26       2.213  -8.377  -0.289  1.00  0.00           C  
ATOM    398  CG  TYR A  26       3.076  -9.257   0.577  1.00  0.00           C  
ATOM    399  CD1 TYR A  26       2.481 -10.170   1.456  1.00  0.00           C  
ATOM    400  CD2 TYR A  26       4.467  -9.159   0.502  1.00  0.00           C  
ATOM    401  CE1 TYR A  26       3.284 -10.989   2.259  1.00  0.00           C  
ATOM    402  CE2 TYR A  26       5.270  -9.976   1.304  1.00  0.00           C  
ATOM    403  CZ  TYR A  26       4.679 -10.892   2.184  1.00  0.00           C  
ATOM    404  OH  TYR A  26       5.470 -11.698   2.975  1.00  0.00           O  
ATOM    405  H   TYR A  26       0.716  -7.375  -2.092  1.00  0.00           H  
ATOM    406  HA  TYR A  26       2.751  -9.331  -2.136  1.00  0.00           H  
ATOM    407  HB2 TYR A  26       2.751  -7.474  -0.539  1.00  0.00           H  
ATOM    408  HB3 TYR A  26       1.310  -8.121   0.245  1.00  0.00           H  
ATOM    409  HD1 TYR A  26       1.403 -10.245   1.511  1.00  0.00           H  
ATOM    410  HD2 TYR A  26       4.920  -8.453  -0.177  1.00  0.00           H  
ATOM    411  HE1 TYR A  26       2.827 -11.695   2.938  1.00  0.00           H  
ATOM    412  HE2 TYR A  26       6.345  -9.901   1.246  1.00  0.00           H  
ATOM    413  HH  TYR A  26       4.942 -11.995   3.718  1.00  0.00           H  
ATOM    414  N   LEU A  27      -0.012 -10.353  -0.653  1.00  0.00           N  
ATOM    415  CA  LEU A  27      -0.752 -11.585  -0.275  1.00  0.00           C  
ATOM    416  C   LEU A  27      -1.143 -12.350  -1.540  1.00  0.00           C  
ATOM    417  O   LEU A  27      -1.152 -13.564  -1.570  1.00  0.00           O  
ATOM    418  CB  LEU A  27      -2.007 -11.187   0.497  1.00  0.00           C  
ATOM    419  CG  LEU A  27      -1.612 -10.678   1.884  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -2.830 -10.052   2.565  1.00  0.00           C  
ATOM    421  CD2 LEU A  27      -1.102 -11.849   2.731  1.00  0.00           C  
ATOM    422  H   LEU A  27      -0.417  -9.473  -0.499  1.00  0.00           H  
ATOM    423  HA  LEU A  27      -0.127 -12.207   0.350  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -2.513 -10.401  -0.038  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -2.659 -12.041   0.598  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.834  -9.935   1.785  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -3.173  -9.207   1.985  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -2.558  -9.721   3.556  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -3.618 -10.786   2.635  1.00  0.00           H  
ATOM    430 HD21 LEU A  27      -0.043 -11.734   2.903  1.00  0.00           H  
ATOM    431 HD22 LEU A  27      -1.281 -12.778   2.207  1.00  0.00           H  
ATOM    432 HD23 LEU A  27      -1.622 -11.863   3.677  1.00  0.00           H  
ATOM    433  N   ASN A  28      -1.476 -11.639  -2.584  1.00  0.00           N  
ATOM    434  CA  ASN A  28      -1.880 -12.309  -3.853  1.00  0.00           C  
ATOM    435  C   ASN A  28      -0.732 -13.170  -4.394  1.00  0.00           C  
ATOM    436  O   ASN A  28      -0.937 -14.287  -4.827  1.00  0.00           O  
ATOM    437  CB  ASN A  28      -2.244 -11.243  -4.888  1.00  0.00           C  
ATOM    438  CG  ASN A  28      -2.865 -11.912  -6.114  1.00  0.00           C  
ATOM    439  OD1 ASN A  28      -2.249 -11.984  -7.159  1.00  0.00           O  
ATOM    440  ND2 ASN A  28      -4.066 -12.409  -6.029  1.00  0.00           N  
ATOM    441  H   ASN A  28      -1.468 -10.661  -2.530  1.00  0.00           H  
ATOM    442  HA  ASN A  28      -2.741 -12.934  -3.668  1.00  0.00           H  
ATOM    443  HB2 ASN A  28      -2.953 -10.551  -4.457  1.00  0.00           H  
ATOM    444  HB3 ASN A  28      -1.354 -10.710  -5.183  1.00  0.00           H  
ATOM    445 HD21 ASN A  28      -4.560 -12.352  -5.184  1.00  0.00           H  
ATOM    446 HD22 ASN A  28      -4.475 -12.840  -6.808  1.00  0.00           H  
ATOM    447  N   VAL A  29       0.472 -12.660  -4.385  1.00  0.00           N  
ATOM    448  CA  VAL A  29       1.621 -13.449  -4.906  1.00  0.00           C  
ATOM    449  C   VAL A  29       2.028 -14.511  -3.885  1.00  0.00           C  
ATOM    450  O   VAL A  29       2.505 -15.573  -4.234  1.00  0.00           O  
ATOM    451  CB  VAL A  29       2.796 -12.509  -5.183  1.00  0.00           C  
ATOM    452  CG1 VAL A  29       2.396 -11.506  -6.267  1.00  0.00           C  
ATOM    453  CG2 VAL A  29       3.172 -11.750  -3.906  1.00  0.00           C  
ATOM    454  H   VAL A  29       0.622 -11.758  -4.039  1.00  0.00           H  
ATOM    455  HA  VAL A  29       1.331 -13.935  -5.826  1.00  0.00           H  
ATOM    456  HB  VAL A  29       3.640 -13.084  -5.522  1.00  0.00           H  
ATOM    457 HG11 VAL A  29       3.145 -10.731  -6.335  1.00  0.00           H  
ATOM    458 HG12 VAL A  29       1.444 -11.065  -6.016  1.00  0.00           H  
ATOM    459 HG13 VAL A  29       2.318 -12.014  -7.217  1.00  0.00           H  
ATOM    460 HG21 VAL A  29       4.229 -11.534  -3.914  1.00  0.00           H  
ATOM    461 HG22 VAL A  29       2.936 -12.352  -3.042  1.00  0.00           H  
ATOM    462 HG23 VAL A  29       2.618 -10.826  -3.861  1.00  0.00           H  
ATOM    463  N   VAL A  30       1.841 -14.238  -2.626  1.00  0.00           N  
ATOM    464  CA  VAL A  30       2.214 -15.234  -1.587  1.00  0.00           C  
ATOM    465  C   VAL A  30       3.691 -15.609  -1.742  1.00  0.00           C  
ATOM    466  O   VAL A  30       4.270 -16.065  -0.771  1.00  0.00           O  
ATOM    467  CB  VAL A  30       1.349 -16.482  -1.752  1.00  0.00           C  
ATOM    468  CG1 VAL A  30       1.923 -17.618  -0.904  1.00  0.00           C  
ATOM    469  CG2 VAL A  30      -0.078 -16.174  -1.294  1.00  0.00           C  
ATOM    470  OXT VAL A  30       4.216 -15.434  -2.829  1.00  0.00           O  
ATOM    471  H   VAL A  30       1.452 -13.379  -2.366  1.00  0.00           H  
ATOM    472  HA  VAL A  30       2.051 -14.810  -0.608  1.00  0.00           H  
ATOM    473  HB  VAL A  30       1.340 -16.777  -2.792  1.00  0.00           H  
ATOM    474 HG11 VAL A  30       2.903 -17.882  -1.272  1.00  0.00           H  
ATOM    475 HG12 VAL A  30       1.272 -18.478  -0.965  1.00  0.00           H  
ATOM    476 HG13 VAL A  30       1.999 -17.296   0.124  1.00  0.00           H  
ATOM    477 HG21 VAL A  30      -0.048 -15.521  -0.435  1.00  0.00           H  
ATOM    478 HG22 VAL A  30      -0.577 -17.094  -1.031  1.00  0.00           H  
ATOM    479 HG23 VAL A  30      -0.616 -15.689  -2.095  1.00  0.00           H  
TER     480      VAL A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1       8.916  -7.061   5.288  1.00  0.00           N  
ATOM      2  CA  PRO A   1       7.552  -7.605   5.478  1.00  0.00           C  
ATOM      3  C   PRO A   1       6.547  -6.770   4.681  1.00  0.00           C  
ATOM      4  O   PRO A   1       5.544  -7.270   4.217  1.00  0.00           O  
ATOM      5  CB  PRO A   1       7.215  -7.538   6.961  1.00  0.00           C  
ATOM      6  CG  PRO A   1       8.425  -6.944   7.616  1.00  0.00           C  
ATOM      7  CD  PRO A   1       9.309  -6.344   6.510  1.00  0.00           C  
ATOM      8  H2  PRO A   1       8.922  -6.404   4.482  1.00  0.00           H  
ATOM      9  H3  PRO A   1       9.581  -7.841   5.109  1.00  0.00           H  
ATOM     10  HA  PRO A   1       7.518  -8.632   5.145  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       6.351  -6.906   7.118  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       7.034  -8.528   7.351  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       8.124  -6.169   8.307  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       8.974  -7.711   8.139  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       9.114  -5.285   6.407  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      10.353  -6.517   6.723  1.00  0.00           H  
ATOM     17  N   PHE A   2       6.811  -5.503   4.515  1.00  0.00           N  
ATOM     18  CA  PHE A   2       5.871  -4.638   3.741  1.00  0.00           C  
ATOM     19  C   PHE A   2       6.663  -3.824   2.706  1.00  0.00           C  
ATOM     20  O   PHE A   2       7.256  -2.811   3.020  1.00  0.00           O  
ATOM     21  CB  PHE A   2       5.138  -3.685   4.684  1.00  0.00           C  
ATOM     22  CG  PHE A   2       6.071  -2.581   5.112  1.00  0.00           C  
ATOM     23  CD1 PHE A   2       7.025  -2.822   6.104  1.00  0.00           C  
ATOM     24  CD2 PHE A   2       5.986  -1.320   4.511  1.00  0.00           C  
ATOM     25  CE1 PHE A   2       7.895  -1.801   6.501  1.00  0.00           C  
ATOM     26  CE2 PHE A   2       6.857  -0.297   4.906  1.00  0.00           C  
ATOM     27  CZ  PHE A   2       7.811  -0.538   5.902  1.00  0.00           C  
ATOM     28  H   PHE A   2       7.628  -5.122   4.893  1.00  0.00           H  
ATOM     29  HA  PHE A   2       5.148  -5.264   3.242  1.00  0.00           H  
ATOM     30  HB2 PHE A   2       4.290  -3.259   4.168  1.00  0.00           H  
ATOM     31  HB3 PHE A   2       4.799  -4.228   5.553  1.00  0.00           H  
ATOM     32  HD1 PHE A   2       7.089  -3.796   6.564  1.00  0.00           H  
ATOM     33  HD2 PHE A   2       5.247  -1.135   3.743  1.00  0.00           H  
ATOM     34  HE1 PHE A   2       8.633  -1.987   7.268  1.00  0.00           H  
ATOM     35  HE2 PHE A   2       6.792   0.676   4.444  1.00  0.00           H  
ATOM     36  HZ  PHE A   2       8.483   0.250   6.208  1.00  0.00           H  
ATOM     37  N   PRO A   3       6.691  -4.278   1.486  1.00  0.00           N  
ATOM     38  CA  PRO A   3       7.439  -3.593   0.397  1.00  0.00           C  
ATOM     39  C   PRO A   3       6.958  -2.163   0.106  1.00  0.00           C  
ATOM     40  O   PRO A   3       7.758  -1.276  -0.110  1.00  0.00           O  
ATOM     41  CB  PRO A   3       7.250  -4.479  -0.836  1.00  0.00           C  
ATOM     42  CG  PRO A   3       6.419  -5.657  -0.434  1.00  0.00           C  
ATOM     43  CD  PRO A   3       6.011  -5.492   1.027  1.00  0.00           C  
ATOM     44  HA  PRO A   3       8.488  -3.572   0.645  1.00  0.00           H  
ATOM     45  HB2 PRO A   3       6.746  -3.922  -1.611  1.00  0.00           H  
ATOM     46  HB3 PRO A   3       8.205  -4.818  -1.188  1.00  0.00           H  
ATOM     47  HG2 PRO A   3       5.536  -5.707  -1.057  1.00  0.00           H  
ATOM     48  HG3 PRO A   3       6.995  -6.562  -0.545  1.00  0.00           H  
ATOM     49  HD2 PRO A   3       4.944  -5.380   1.094  1.00  0.00           H  
ATOM     50  HD3 PRO A   3       6.333  -6.335   1.614  1.00  0.00           H  
ATOM     51  N   PRO A   4       5.671  -1.940   0.077  1.00  0.00           N  
ATOM     52  CA  PRO A   4       5.110  -0.595  -0.219  1.00  0.00           C  
ATOM     53  C   PRO A   4       5.511   0.451   0.824  1.00  0.00           C  
ATOM     54  O   PRO A   4       5.617   0.166   2.000  1.00  0.00           O  
ATOM     55  CB  PRO A   4       3.590  -0.779  -0.223  1.00  0.00           C  
ATOM     56  CG  PRO A   4       3.307  -2.220   0.069  1.00  0.00           C  
ATOM     57  CD  PRO A   4       4.632  -2.939   0.330  1.00  0.00           C  
ATOM     58  HA  PRO A   4       5.429  -0.274  -1.198  1.00  0.00           H  
ATOM     59  HB2 PRO A   4       3.144  -0.153   0.535  1.00  0.00           H  
ATOM     60  HB3 PRO A   4       3.192  -0.520  -1.193  1.00  0.00           H  
ATOM     61  HG2 PRO A   4       2.676  -2.294   0.943  1.00  0.00           H  
ATOM     62  HG3 PRO A   4       2.813  -2.674  -0.777  1.00  0.00           H  
ATOM     63  HD2 PRO A   4       4.676  -3.272   1.356  1.00  0.00           H  
ATOM     64  HD3 PRO A   4       4.746  -3.772  -0.347  1.00  0.00           H  
ATOM     65  N   THR A   5       5.729   1.665   0.398  1.00  0.00           N  
ATOM     66  CA  THR A   5       6.114   2.739   1.357  1.00  0.00           C  
ATOM     67  C   THR A   5       4.880   3.607   1.655  1.00  0.00           C  
ATOM     68  O   THR A   5       4.239   4.100   0.747  1.00  0.00           O  
ATOM     69  CB  THR A   5       7.216   3.598   0.729  1.00  0.00           C  
ATOM     70  OG1 THR A   5       7.076   4.942   1.165  1.00  0.00           O  
ATOM     71  CG2 THR A   5       7.100   3.538  -0.793  1.00  0.00           C  
ATOM     72  H   THR A   5       5.631   1.873  -0.555  1.00  0.00           H  
ATOM     73  HA  THR A   5       6.481   2.289   2.265  1.00  0.00           H  
ATOM     74  HB  THR A   5       8.182   3.220   1.028  1.00  0.00           H  
ATOM     75  HG1 THR A   5       6.654   4.932   2.026  1.00  0.00           H  
ATOM     76 HG21 THR A   5       6.115   3.865  -1.091  1.00  0.00           H  
ATOM     77 HG22 THR A   5       7.258   2.523  -1.125  1.00  0.00           H  
ATOM     78 HG23 THR A   5       7.845   4.182  -1.236  1.00  0.00           H  
ATOM     79  N   PRO A   6       4.529   3.776   2.909  1.00  0.00           N  
ATOM     80  CA  PRO A   6       3.333   4.578   3.288  1.00  0.00           C  
ATOM     81  C   PRO A   6       3.388   6.013   2.737  1.00  0.00           C  
ATOM     82  O   PRO A   6       4.454   6.572   2.565  1.00  0.00           O  
ATOM     83  CB  PRO A   6       3.342   4.615   4.824  1.00  0.00           C  
ATOM     84  CG  PRO A   6       4.538   3.846   5.291  1.00  0.00           C  
ATOM     85  CD  PRO A   6       5.224   3.222   4.075  1.00  0.00           C  
ATOM     86  HA  PRO A   6       2.450   4.073   2.950  1.00  0.00           H  
ATOM     87  HB2 PRO A   6       3.409   5.640   5.167  1.00  0.00           H  
ATOM     88  HB3 PRO A   6       2.443   4.160   5.210  1.00  0.00           H  
ATOM     89  HG2 PRO A   6       5.224   4.511   5.796  1.00  0.00           H  
ATOM     90  HG3 PRO A   6       4.225   3.063   5.966  1.00  0.00           H  
ATOM     91  HD2 PRO A   6       6.270   3.496   4.058  1.00  0.00           H  
ATOM     92  HD3 PRO A   6       5.113   2.151   4.092  1.00  0.00           H  
ATOM     93  N   PRO A   7       2.247   6.619   2.479  1.00  0.00           N  
ATOM     94  CA  PRO A   7       2.190   8.017   1.965  1.00  0.00           C  
ATOM     95  C   PRO A   7       2.637   9.033   3.023  1.00  0.00           C  
ATOM     96  O   PRO A   7       2.882   8.688   4.163  1.00  0.00           O  
ATOM     97  CB  PRO A   7       0.720   8.263   1.615  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -0.039   7.018   1.948  1.00  0.00           C  
ATOM     99  CD  PRO A   7       0.908   6.037   2.640  1.00  0.00           C  
ATOM    100  HA  PRO A   7       2.791   8.114   1.078  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       0.338   9.093   2.191  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       0.626   8.473   0.560  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -0.856   7.261   2.608  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.421   6.570   1.043  1.00  0.00           H  
ATOM    105  HD2 PRO A   7       0.654   5.946   3.687  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       0.852   5.079   2.151  1.00  0.00           H  
ATOM    107  N   GLY A   8       2.734  10.284   2.660  1.00  0.00           N  
ATOM    108  CA  GLY A   8       3.151  11.314   3.654  1.00  0.00           C  
ATOM    109  C   GLY A   8       1.946  11.695   4.516  1.00  0.00           C  
ATOM    110  O   GLY A   8       0.836  11.272   4.263  1.00  0.00           O  
ATOM    111  H   GLY A   8       2.524  10.546   1.740  1.00  0.00           H  
ATOM    112  HA2 GLY A   8       3.936  10.912   4.281  1.00  0.00           H  
ATOM    113  HA3 GLY A   8       3.513  12.190   3.137  1.00  0.00           H  
ATOM    114  N   GLU A   9       2.149  12.483   5.539  1.00  0.00           N  
ATOM    115  CA  GLU A   9       1.003  12.867   6.412  1.00  0.00           C  
ATOM    116  C   GLU A   9       0.025  13.751   5.634  1.00  0.00           C  
ATOM    117  O   GLU A   9      -1.174  13.565   5.690  1.00  0.00           O  
ATOM    118  CB  GLU A   9       1.522  13.636   7.628  1.00  0.00           C  
ATOM    119  CG  GLU A   9       2.401  12.717   8.479  1.00  0.00           C  
ATOM    120  CD  GLU A   9       3.816  12.683   7.898  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       4.113  13.524   7.064  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       4.579  11.819   8.296  1.00  0.00           O  
ATOM    123  H   GLU A   9       3.050  12.811   5.736  1.00  0.00           H  
ATOM    124  HA  GLU A   9       0.493  11.978   6.742  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       2.103  14.484   7.296  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       0.688  13.981   8.220  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       2.436  13.090   9.493  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       1.989  11.720   8.477  1.00  0.00           H  
ATOM    129  N   GLU A  10       0.526  14.711   4.910  1.00  0.00           N  
ATOM    130  CA  GLU A  10      -0.376  15.605   4.131  1.00  0.00           C  
ATOM    131  C   GLU A  10      -0.726  14.942   2.795  1.00  0.00           C  
ATOM    132  O   GLU A  10      -1.489  15.471   2.011  1.00  0.00           O  
ATOM    133  CB  GLU A  10       0.327  16.940   3.881  1.00  0.00           C  
ATOM    134  CG  GLU A  10       1.371  16.770   2.779  1.00  0.00           C  
ATOM    135  CD  GLU A  10       2.170  18.067   2.628  1.00  0.00           C  
ATOM    136  OE1 GLU A  10       1.767  19.058   3.214  1.00  0.00           O  
ATOM    137  OE2 GLU A  10       3.171  18.044   1.931  1.00  0.00           O  
ATOM    138  H   GLU A  10       1.495  14.844   4.879  1.00  0.00           H  
ATOM    139  HA  GLU A  10      -1.281  15.776   4.693  1.00  0.00           H  
ATOM    140  HB2 GLU A  10      -0.400  17.677   3.580  1.00  0.00           H  
ATOM    141  HB3 GLU A  10       0.814  17.265   4.788  1.00  0.00           H  
ATOM    142  HG2 GLU A  10       2.039  15.963   3.038  1.00  0.00           H  
ATOM    143  HG3 GLU A  10       0.876  16.545   1.847  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.167  13.793   2.527  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -0.460  13.102   1.239  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.958  12.779   1.152  1.00  0.00           C  
ATOM    147  O   ALA A  11      -2.584  12.445   2.138  1.00  0.00           O  
ATOM    148  CB  ALA A  11       0.352  11.806   1.166  1.00  0.00           C  
ATOM    149  H   ALA A  11       0.449  13.387   3.171  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -0.180  13.746   0.420  1.00  0.00           H  
ATOM    151  HB1 ALA A  11       0.954  11.708   2.057  1.00  0.00           H  
ATOM    152  HB2 ALA A  11       0.997  11.833   0.299  1.00  0.00           H  
ATOM    153  HB3 ALA A  11      -0.317  10.964   1.090  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.529  12.881  -0.024  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -3.974  12.599  -0.240  1.00  0.00           C  
ATOM    156  C   PRO A  12      -4.386  11.229   0.306  1.00  0.00           C  
ATOM    157  O   PRO A  12      -3.606  10.299   0.329  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -4.168  12.627  -1.769  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -2.827  12.923  -2.382  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -1.852  13.283  -1.261  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -4.570  13.376   0.218  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -4.530  11.663  -2.113  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.875  13.398  -2.043  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -2.465  12.051  -2.913  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -2.909  13.755  -3.064  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -0.927  12.736  -1.380  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -1.665  14.346  -1.253  1.00  0.00           H  
ATOM    168  N   VAL A  13      -5.609  11.102   0.741  1.00  0.00           N  
ATOM    169  CA  VAL A  13      -6.078   9.800   1.279  1.00  0.00           C  
ATOM    170  C   VAL A  13      -6.090   8.764   0.154  1.00  0.00           C  
ATOM    171  O   VAL A  13      -6.015   7.573   0.390  1.00  0.00           O  
ATOM    172  CB  VAL A  13      -7.494   9.971   1.827  1.00  0.00           C  
ATOM    173  CG1 VAL A  13      -7.569  11.259   2.648  1.00  0.00           C  
ATOM    174  CG2 VAL A  13      -8.484  10.048   0.662  1.00  0.00           C  
ATOM    175  H   VAL A  13      -6.222  11.863   0.710  1.00  0.00           H  
ATOM    176  HA  VAL A  13      -5.420   9.473   2.069  1.00  0.00           H  
ATOM    177  HB  VAL A  13      -7.738   9.131   2.454  1.00  0.00           H  
ATOM    178 HG11 VAL A  13      -8.223  11.109   3.492  1.00  0.00           H  
ATOM    179 HG12 VAL A  13      -7.953  12.057   2.031  1.00  0.00           H  
ATOM    180 HG13 VAL A  13      -6.581  11.519   3.000  1.00  0.00           H  
ATOM    181 HG21 VAL A  13      -8.012  10.533  -0.180  1.00  0.00           H  
ATOM    182 HG22 VAL A  13      -9.353  10.612   0.964  1.00  0.00           H  
ATOM    183 HG23 VAL A  13      -8.783   9.049   0.379  1.00  0.00           H  
ATOM    184  N   GLU A  14      -6.178   9.209  -1.071  1.00  0.00           N  
ATOM    185  CA  GLU A  14      -6.190   8.262  -2.210  1.00  0.00           C  
ATOM    186  C   GLU A  14      -4.877   7.493  -2.214  1.00  0.00           C  
ATOM    187  O   GLU A  14      -4.828   6.320  -2.530  1.00  0.00           O  
ATOM    188  CB  GLU A  14      -6.329   9.046  -3.515  1.00  0.00           C  
ATOM    189  CG  GLU A  14      -6.468   8.072  -4.684  1.00  0.00           C  
ATOM    190  CD  GLU A  14      -7.837   7.392  -4.624  1.00  0.00           C  
ATOM    191  OE1 GLU A  14      -8.741   7.975  -4.049  1.00  0.00           O  
ATOM    192  OE2 GLU A  14      -7.958   6.301  -5.155  1.00  0.00           O  
ATOM    193  H   GLU A  14      -6.224  10.167  -1.242  1.00  0.00           H  
ATOM    194  HA  GLU A  14      -7.016   7.575  -2.106  1.00  0.00           H  
ATOM    195  HB2 GLU A  14      -7.206   9.676  -3.464  1.00  0.00           H  
ATOM    196  HB3 GLU A  14      -5.453   9.659  -3.662  1.00  0.00           H  
ATOM    197  HG2 GLU A  14      -6.374   8.613  -5.613  1.00  0.00           H  
ATOM    198  HG3 GLU A  14      -5.694   7.324  -4.619  1.00  0.00           H  
ATOM    199  N   ASP A  15      -3.807   8.149  -1.860  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -2.497   7.459  -1.838  1.00  0.00           C  
ATOM    201  C   ASP A  15      -2.559   6.304  -0.839  1.00  0.00           C  
ATOM    202  O   ASP A  15      -2.045   5.231  -1.082  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -1.403   8.444  -1.425  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -1.255   9.524  -2.499  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -1.866   9.381  -3.545  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -0.531  10.477  -2.258  1.00  0.00           O  
ATOM    207  H   ASP A  15      -3.870   9.093  -1.607  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -2.288   7.078  -2.821  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -1.667   8.903  -0.484  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -0.467   7.916  -1.320  1.00  0.00           H  
ATOM    211  N   LEU A  16      -3.199   6.514   0.280  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -3.306   5.424   1.287  1.00  0.00           C  
ATOM    213  C   LEU A  16      -4.051   4.250   0.658  1.00  0.00           C  
ATOM    214  O   LEU A  16      -3.700   3.103   0.852  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -4.072   5.928   2.513  1.00  0.00           C  
ATOM    216  CG  LEU A  16      -4.030   4.865   3.614  1.00  0.00           C  
ATOM    217  CD1 LEU A  16      -3.890   5.547   4.977  1.00  0.00           C  
ATOM    218  CD2 LEU A  16      -5.327   4.052   3.586  1.00  0.00           C  
ATOM    219  H   LEU A  16      -3.615   7.385   0.453  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -2.316   5.106   1.582  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -3.615   6.838   2.874  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -5.099   6.122   2.242  1.00  0.00           H  
ATOM    223  HG  LEU A  16      -3.187   4.209   3.451  1.00  0.00           H  
ATOM    224 HD11 LEU A  16      -4.323   4.917   5.740  1.00  0.00           H  
ATOM    225 HD12 LEU A  16      -4.403   6.496   4.960  1.00  0.00           H  
ATOM    226 HD13 LEU A  16      -2.843   5.706   5.194  1.00  0.00           H  
ATOM    227 HD21 LEU A  16      -6.088   4.571   4.149  1.00  0.00           H  
ATOM    228 HD22 LEU A  16      -5.153   3.081   4.025  1.00  0.00           H  
ATOM    229 HD23 LEU A  16      -5.653   3.933   2.563  1.00  0.00           H  
ATOM    230  N   ILE A  17      -5.068   4.528  -0.112  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -5.816   3.422  -0.766  1.00  0.00           C  
ATOM    232  C   ILE A  17      -4.873   2.696  -1.719  1.00  0.00           C  
ATOM    233  O   ILE A  17      -4.846   1.482  -1.781  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -7.001   3.990  -1.550  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -7.954   4.697  -0.582  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -7.738   2.851  -2.258  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -9.090   5.358  -1.366  1.00  0.00           C  
ATOM    238  H   ILE A  17      -5.329   5.460  -0.267  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -6.172   2.732  -0.016  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -6.641   4.696  -2.285  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -8.365   3.976   0.110  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -7.413   5.454  -0.033  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -8.109   2.150  -1.526  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -7.058   2.345  -2.928  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -8.565   3.255  -2.824  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -9.690   5.955  -0.695  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -9.707   4.596  -1.818  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -8.676   5.991  -2.136  1.00  0.00           H  
ATOM    249  N   ARG A  18      -4.088   3.432  -2.458  1.00  0.00           N  
ATOM    250  CA  ARG A  18      -3.138   2.784  -3.395  1.00  0.00           C  
ATOM    251  C   ARG A  18      -2.231   1.849  -2.597  1.00  0.00           C  
ATOM    252  O   ARG A  18      -1.909   0.760  -3.027  1.00  0.00           O  
ATOM    253  CB  ARG A  18      -2.309   3.859  -4.108  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -1.336   3.201  -5.088  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -1.317   3.993  -6.398  1.00  0.00           C  
ATOM    256  NE  ARG A  18      -2.426   3.522  -7.277  1.00  0.00           N  
ATOM    257  CZ  ARG A  18      -2.778   4.224  -8.320  1.00  0.00           C  
ATOM    258  NH1 ARG A  18      -1.877   4.880  -9.000  1.00  0.00           N  
ATOM    259  NH2 ARG A  18      -4.032   4.270  -8.681  1.00  0.00           N  
ATOM    260  H   ARG A  18      -4.118   4.408  -2.388  1.00  0.00           H  
ATOM    261  HA  ARG A  18      -3.694   2.211  -4.118  1.00  0.00           H  
ATOM    262  HB2 ARG A  18      -2.971   4.520  -4.650  1.00  0.00           H  
ATOM    263  HB3 ARG A  18      -1.753   4.427  -3.378  1.00  0.00           H  
ATOM    264  HG2 ARG A  18      -0.344   3.194  -4.657  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -1.649   2.192  -5.285  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -1.447   5.044  -6.187  1.00  0.00           H  
ATOM    267  HD3 ARG A  18      -0.371   3.839  -6.896  1.00  0.00           H  
ATOM    268  HE  ARG A  18      -2.892   2.683  -7.073  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -0.916   4.846  -8.722  1.00  0.00           H  
ATOM    270 HH12 ARG A  18      -2.147   5.416  -9.799  1.00  0.00           H  
ATOM    271 HH21 ARG A  18      -4.722   3.769  -8.158  1.00  0.00           H  
ATOM    272 HH22 ARG A  18      -4.303   4.808  -9.480  1.00  0.00           H  
ATOM    273  N   PHE A  19      -1.841   2.257  -1.422  1.00  0.00           N  
ATOM    274  CA  PHE A  19      -0.984   1.383  -0.575  1.00  0.00           C  
ATOM    275  C   PHE A  19      -1.721   0.069  -0.320  1.00  0.00           C  
ATOM    276  O   PHE A  19      -1.144  -0.998  -0.357  1.00  0.00           O  
ATOM    277  CB  PHE A  19      -0.706   2.081   0.759  1.00  0.00           C  
ATOM    278  CG  PHE A  19      -0.032   1.115   1.703  1.00  0.00           C  
ATOM    279  CD1 PHE A  19      -0.811   0.278   2.511  1.00  0.00           C  
ATOM    280  CD2 PHE A  19       1.365   1.057   1.776  1.00  0.00           C  
ATOM    281  CE1 PHE A  19      -0.194  -0.618   3.391  1.00  0.00           C  
ATOM    282  CE2 PHE A  19       1.982   0.160   2.658  1.00  0.00           C  
ATOM    283  CZ  PHE A  19       1.202  -0.677   3.465  1.00  0.00           C  
ATOM    284  H   PHE A  19      -2.132   3.130  -1.087  1.00  0.00           H  
ATOM    285  HA  PHE A  19      -0.053   1.184  -1.083  1.00  0.00           H  
ATOM    286  HB2 PHE A  19      -0.060   2.930   0.592  1.00  0.00           H  
ATOM    287  HB3 PHE A  19      -1.635   2.416   1.193  1.00  0.00           H  
ATOM    288  HD1 PHE A  19      -1.887   0.323   2.454  1.00  0.00           H  
ATOM    289  HD2 PHE A  19       1.967   1.702   1.154  1.00  0.00           H  
ATOM    290  HE1 PHE A  19      -0.796  -1.263   4.014  1.00  0.00           H  
ATOM    291  HE2 PHE A  19       3.060   0.114   2.715  1.00  0.00           H  
ATOM    292  HZ  PHE A  19       1.678  -1.369   4.145  1.00  0.00           H  
ATOM    293  N   TYR A  20      -2.998   0.144  -0.060  1.00  0.00           N  
ATOM    294  CA  TYR A  20      -3.778  -1.096   0.198  1.00  0.00           C  
ATOM    295  C   TYR A  20      -3.682  -2.029  -1.012  1.00  0.00           C  
ATOM    296  O   TYR A  20      -3.482  -3.219  -0.871  1.00  0.00           O  
ATOM    297  CB  TYR A  20      -5.241  -0.731   0.450  1.00  0.00           C  
ATOM    298  CG  TYR A  20      -6.031  -1.984   0.736  1.00  0.00           C  
ATOM    299  CD1 TYR A  20      -5.984  -2.571   2.006  1.00  0.00           C  
ATOM    300  CD2 TYR A  20      -6.814  -2.556  -0.272  1.00  0.00           C  
ATOM    301  CE1 TYR A  20      -6.722  -3.733   2.266  1.00  0.00           C  
ATOM    302  CE2 TYR A  20      -7.552  -3.716  -0.011  1.00  0.00           C  
ATOM    303  CZ  TYR A  20      -7.506  -4.305   1.257  1.00  0.00           C  
ATOM    304  OH  TYR A  20      -8.235  -5.447   1.513  1.00  0.00           O  
ATOM    305  H   TYR A  20      -3.443   1.018  -0.034  1.00  0.00           H  
ATOM    306  HA  TYR A  20      -3.379  -1.595   1.068  1.00  0.00           H  
ATOM    307  HB2 TYR A  20      -5.307  -0.063   1.297  1.00  0.00           H  
ATOM    308  HB3 TYR A  20      -5.646  -0.244  -0.425  1.00  0.00           H  
ATOM    309  HD1 TYR A  20      -5.378  -2.130   2.783  1.00  0.00           H  
ATOM    310  HD2 TYR A  20      -6.851  -2.101  -1.251  1.00  0.00           H  
ATOM    311  HE1 TYR A  20      -6.687  -4.188   3.247  1.00  0.00           H  
ATOM    312  HE2 TYR A  20      -8.157  -4.158  -0.790  1.00  0.00           H  
ATOM    313  HH  TYR A  20      -9.078  -5.370   1.058  1.00  0.00           H  
ATOM    314  N   ASN A  21      -3.822  -1.505  -2.202  1.00  0.00           N  
ATOM    315  CA  ASN A  21      -3.736  -2.377  -3.402  1.00  0.00           C  
ATOM    316  C   ASN A  21      -2.328  -2.961  -3.505  1.00  0.00           C  
ATOM    317  O   ASN A  21      -2.146  -4.108  -3.863  1.00  0.00           O  
ATOM    318  CB  ASN A  21      -4.063  -1.560  -4.657  1.00  0.00           C  
ATOM    319  CG  ASN A  21      -2.860  -0.715  -5.073  1.00  0.00           C  
ATOM    320  OD1 ASN A  21      -2.979   0.479  -5.242  1.00  0.00           O  
ATOM    321  ND2 ASN A  21      -1.704  -1.286  -5.267  1.00  0.00           N  
ATOM    322  H   ASN A  21      -3.982  -0.545  -2.306  1.00  0.00           H  
ATOM    323  HA  ASN A  21      -4.448  -3.182  -3.308  1.00  0.00           H  
ATOM    324  HB2 ASN A  21      -4.322  -2.230  -5.457  1.00  0.00           H  
ATOM    325  HB3 ASN A  21      -4.900  -0.910  -4.450  1.00  0.00           H  
ATOM    326 HD21 ASN A  21      -1.607  -2.252  -5.146  1.00  0.00           H  
ATOM    327 HD22 ASN A  21      -0.930  -0.746  -5.532  1.00  0.00           H  
ATOM    328  N   ASP A  22      -1.326  -2.185  -3.189  1.00  0.00           N  
ATOM    329  CA  ASP A  22       0.065  -2.708  -3.268  1.00  0.00           C  
ATOM    330  C   ASP A  22       0.234  -3.839  -2.250  1.00  0.00           C  
ATOM    331  O   ASP A  22       1.004  -4.757  -2.455  1.00  0.00           O  
ATOM    332  CB  ASP A  22       1.073  -1.583  -2.993  1.00  0.00           C  
ATOM    333  CG  ASP A  22       2.473  -2.050  -3.392  1.00  0.00           C  
ATOM    334  OD1 ASP A  22       2.600  -3.191  -3.806  1.00  0.00           O  
ATOM    335  OD2 ASP A  22       3.395  -1.259  -3.276  1.00  0.00           O  
ATOM    336  H   ASP A  22      -1.490  -1.264  -2.899  1.00  0.00           H  
ATOM    337  HA  ASP A  22       0.234  -3.102  -4.261  1.00  0.00           H  
ATOM    338  HB2 ASP A  22       0.805  -0.712  -3.572  1.00  0.00           H  
ATOM    339  HB3 ASP A  22       1.069  -1.329  -1.944  1.00  0.00           H  
ATOM    340  N   LEU A  23      -0.488  -3.793  -1.158  1.00  0.00           N  
ATOM    341  CA  LEU A  23      -0.369  -4.878  -0.148  1.00  0.00           C  
ATOM    342  C   LEU A  23      -0.957  -6.158  -0.737  1.00  0.00           C  
ATOM    343  O   LEU A  23      -0.438  -7.240  -0.542  1.00  0.00           O  
ATOM    344  CB  LEU A  23      -1.137  -4.484   1.117  1.00  0.00           C  
ATOM    345  CG  LEU A  23      -0.918  -5.540   2.203  1.00  0.00           C  
ATOM    346  CD1 LEU A  23      -0.466  -4.860   3.497  1.00  0.00           C  
ATOM    347  CD2 LEU A  23      -2.229  -6.289   2.456  1.00  0.00           C  
ATOM    348  H   LEU A  23      -1.118  -3.057  -1.011  1.00  0.00           H  
ATOM    349  HA  LEU A  23       0.675  -5.037   0.093  1.00  0.00           H  
ATOM    350  HB2 LEU A  23      -0.781  -3.527   1.468  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -2.191  -4.414   0.891  1.00  0.00           H  
ATOM    352  HG  LEU A  23      -0.159  -6.238   1.879  1.00  0.00           H  
ATOM    353 HD11 LEU A  23      -1.120  -4.028   3.713  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       0.546  -4.503   3.382  1.00  0.00           H  
ATOM    355 HD13 LEU A  23      -0.508  -5.570   4.310  1.00  0.00           H  
ATOM    356 HD21 LEU A  23      -2.521  -6.816   1.560  1.00  0.00           H  
ATOM    357 HD22 LEU A  23      -3.000  -5.584   2.727  1.00  0.00           H  
ATOM    358 HD23 LEU A  23      -2.089  -6.997   3.260  1.00  0.00           H  
ATOM    359  N   GLN A  24      -2.033  -6.042  -1.468  1.00  0.00           N  
ATOM    360  CA  GLN A  24      -2.643  -7.253  -2.080  1.00  0.00           C  
ATOM    361  C   GLN A  24      -1.608  -7.917  -2.990  1.00  0.00           C  
ATOM    362  O   GLN A  24      -1.404  -9.113  -2.946  1.00  0.00           O  
ATOM    363  CB  GLN A  24      -3.867  -6.843  -2.904  1.00  0.00           C  
ATOM    364  CG  GLN A  24      -4.620  -8.092  -3.367  1.00  0.00           C  
ATOM    365  CD  GLN A  24      -5.741  -7.684  -4.325  1.00  0.00           C  
ATOM    366  OE1 GLN A  24      -5.483  -7.173  -5.398  1.00  0.00           O  
ATOM    367  NE2 GLN A  24      -6.983  -7.883  -3.979  1.00  0.00           N  
ATOM    368  H   GLN A  24      -2.432  -5.159  -1.619  1.00  0.00           H  
ATOM    369  HA  GLN A  24      -2.941  -7.942  -1.304  1.00  0.00           H  
ATOM    370  HB2 GLN A  24      -4.520  -6.235  -2.295  1.00  0.00           H  
ATOM    371  HB3 GLN A  24      -3.548  -6.277  -3.766  1.00  0.00           H  
ATOM    372  HG2 GLN A  24      -3.937  -8.759  -3.872  1.00  0.00           H  
ATOM    373  HG3 GLN A  24      -5.046  -8.594  -2.511  1.00  0.00           H  
ATOM    374 HE21 GLN A  24      -7.190  -8.292  -3.113  1.00  0.00           H  
ATOM    375 HE22 GLN A  24      -7.708  -7.622  -4.584  1.00  0.00           H  
ATOM    376  N   GLN A  25      -0.935  -7.145  -3.802  1.00  0.00           N  
ATOM    377  CA  GLN A  25       0.103  -7.728  -4.698  1.00  0.00           C  
ATOM    378  C   GLN A  25       1.218  -8.322  -3.837  1.00  0.00           C  
ATOM    379  O   GLN A  25       1.827  -9.315  -4.178  1.00  0.00           O  
ATOM    380  CB  GLN A  25       0.681  -6.632  -5.603  1.00  0.00           C  
ATOM    381  CG  GLN A  25       1.572  -7.266  -6.674  1.00  0.00           C  
ATOM    382  CD  GLN A  25       2.240  -6.166  -7.503  1.00  0.00           C  
ATOM    383  OE1 GLN A  25       3.119  -5.479  -7.023  1.00  0.00           O  
ATOM    384  NE2 GLN A  25       1.857  -5.965  -8.735  1.00  0.00           N  
ATOM    385  H   GLN A  25      -1.103  -6.178  -3.810  1.00  0.00           H  
ATOM    386  HA  GLN A  25      -0.337  -8.505  -5.305  1.00  0.00           H  
ATOM    387  HB2 GLN A  25      -0.128  -6.096  -6.078  1.00  0.00           H  
ATOM    388  HB3 GLN A  25       1.268  -5.948  -5.009  1.00  0.00           H  
ATOM    389  HG2 GLN A  25       2.330  -7.870  -6.197  1.00  0.00           H  
ATOM    390  HG3 GLN A  25       0.972  -7.888  -7.321  1.00  0.00           H  
ATOM    391 HE21 GLN A  25       1.146  -6.517  -9.125  1.00  0.00           H  
ATOM    392 HE22 GLN A  25       2.281  -5.263  -9.270  1.00  0.00           H  
ATOM    393  N   TYR A  26       1.489  -7.704  -2.720  1.00  0.00           N  
ATOM    394  CA  TYR A  26       2.564  -8.197  -1.815  1.00  0.00           C  
ATOM    395  C   TYR A  26       2.207  -9.583  -1.262  1.00  0.00           C  
ATOM    396  O   TYR A  26       2.972 -10.520  -1.367  1.00  0.00           O  
ATOM    397  CB  TYR A  26       2.705  -7.206  -0.656  1.00  0.00           C  
ATOM    398  CG  TYR A  26       3.378  -7.872   0.519  1.00  0.00           C  
ATOM    399  CD1 TYR A  26       4.320  -8.875   0.303  1.00  0.00           C  
ATOM    400  CD2 TYR A  26       3.054  -7.486   1.825  1.00  0.00           C  
ATOM    401  CE1 TYR A  26       4.945  -9.499   1.387  1.00  0.00           C  
ATOM    402  CE2 TYR A  26       3.676  -8.108   2.912  1.00  0.00           C  
ATOM    403  CZ  TYR A  26       4.623  -9.116   2.694  1.00  0.00           C  
ATOM    404  OH  TYR A  26       5.239  -9.729   3.764  1.00  0.00           O  
ATOM    405  H   TYR A  26       0.982  -6.900  -2.477  1.00  0.00           H  
ATOM    406  HA  TYR A  26       3.496  -8.252  -2.358  1.00  0.00           H  
ATOM    407  HB2 TYR A  26       3.297  -6.361  -0.978  1.00  0.00           H  
ATOM    408  HB3 TYR A  26       1.727  -6.867  -0.361  1.00  0.00           H  
ATOM    409  HD1 TYR A  26       4.563  -9.167  -0.702  1.00  0.00           H  
ATOM    410  HD2 TYR A  26       2.327  -6.705   1.995  1.00  0.00           H  
ATOM    411  HE1 TYR A  26       5.675 -10.277   1.217  1.00  0.00           H  
ATOM    412  HE2 TYR A  26       3.427  -7.811   3.921  1.00  0.00           H  
ATOM    413  HH  TYR A  26       5.847 -10.388   3.421  1.00  0.00           H  
ATOM    414  N   LEU A  27       1.059  -9.716  -0.664  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.660 -11.036  -0.095  1.00  0.00           C  
ATOM    416  C   LEU A  27       0.170 -11.976  -1.205  1.00  0.00           C  
ATOM    417  O   LEU A  27       0.398 -13.167  -1.165  1.00  0.00           O  
ATOM    418  CB  LEU A  27      -0.448 -10.819   0.934  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.097  -9.971   2.085  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -1.012  -9.721   3.110  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       1.250 -10.716   2.761  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.459  -8.949  -0.582  1.00  0.00           H  
ATOM    423  HA  LEU A  27       1.513 -11.480   0.397  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -1.278 -10.308   0.467  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -0.779 -11.773   1.316  1.00  0.00           H  
ATOM    426  HG  LEU A  27       0.455  -9.027   1.698  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -1.914  -9.419   2.600  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -0.703  -8.940   3.789  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -1.198 -10.628   3.666  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       2.188 -10.387   2.338  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.136 -11.777   2.601  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       1.240 -10.507   3.821  1.00  0.00           H  
ATOM    433  N   ASN A  28      -0.521 -11.452  -2.184  1.00  0.00           N  
ATOM    434  CA  ASN A  28      -1.046 -12.320  -3.283  1.00  0.00           C  
ATOM    435  C   ASN A  28       0.098 -13.023  -4.023  1.00  0.00           C  
ATOM    436  O   ASN A  28       0.014 -14.193  -4.340  1.00  0.00           O  
ATOM    437  CB  ASN A  28      -1.831 -11.461  -4.272  1.00  0.00           C  
ATOM    438  CG  ASN A  28      -2.603 -12.369  -5.230  1.00  0.00           C  
ATOM    439  OD1 ASN A  28      -3.455 -13.130  -4.814  1.00  0.00           O  
ATOM    440  ND2 ASN A  28      -2.338 -12.323  -6.506  1.00  0.00           N  
ATOM    441  H   ASN A  28      -0.707 -10.490  -2.191  1.00  0.00           H  
ATOM    442  HA  ASN A  28      -1.707 -13.065  -2.862  1.00  0.00           H  
ATOM    443  HB2 ASN A  28      -2.525 -10.832  -3.735  1.00  0.00           H  
ATOM    444  HB3 ASN A  28      -1.146 -10.846  -4.837  1.00  0.00           H  
ATOM    445 HD21 ASN A  28      -1.650 -11.711  -6.839  1.00  0.00           H  
ATOM    446 HD22 ASN A  28      -2.825 -12.901  -7.131  1.00  0.00           H  
ATOM    447  N   VAL A  29       1.165 -12.326  -4.298  1.00  0.00           N  
ATOM    448  CA  VAL A  29       2.306 -12.955  -5.010  1.00  0.00           C  
ATOM    449  C   VAL A  29       2.985 -13.927  -4.056  1.00  0.00           C  
ATOM    450  O   VAL A  29       3.542 -14.929  -4.459  1.00  0.00           O  
ATOM    451  CB  VAL A  29       3.286 -11.868  -5.443  1.00  0.00           C  
ATOM    452  CG1 VAL A  29       2.591 -10.909  -6.413  1.00  0.00           C  
ATOM    453  CG2 VAL A  29       3.754 -11.095  -4.210  1.00  0.00           C  
ATOM    454  H   VAL A  29       1.222 -11.392  -4.031  1.00  0.00           H  
ATOM    455  HA  VAL A  29       1.943 -13.488  -5.877  1.00  0.00           H  
ATOM    456  HB  VAL A  29       4.132 -12.321  -5.930  1.00  0.00           H  
ATOM    457 HG11 VAL A  29       1.648 -10.590  -5.993  1.00  0.00           H  
ATOM    458 HG12 VAL A  29       2.414 -11.411  -7.354  1.00  0.00           H  
ATOM    459 HG13 VAL A  29       3.220 -10.047  -6.578  1.00  0.00           H  
ATOM    460 HG21 VAL A  29       2.962 -11.082  -3.478  1.00  0.00           H  
ATOM    461 HG22 VAL A  29       4.001 -10.084  -4.492  1.00  0.00           H  
ATOM    462 HG23 VAL A  29       4.624 -11.578  -3.792  1.00  0.00           H  
ATOM    463  N   VAL A  30       2.925 -13.633  -2.788  1.00  0.00           N  
ATOM    464  CA  VAL A  30       3.540 -14.530  -1.779  1.00  0.00           C  
ATOM    465  C   VAL A  30       5.038 -14.672  -2.055  1.00  0.00           C  
ATOM    466  O   VAL A  30       5.731 -15.194  -1.198  1.00  0.00           O  
ATOM    467  CB  VAL A  30       2.863 -15.895  -1.869  1.00  0.00           C  
ATOM    468  CG1 VAL A  30       3.468 -16.840  -0.830  1.00  0.00           C  
ATOM    469  CG2 VAL A  30       1.363 -15.737  -1.612  1.00  0.00           C  
ATOM    470  OXT VAL A  30       5.466 -14.251  -3.116  1.00  0.00           O  
ATOM    471  H   VAL A  30       2.460 -12.823  -2.502  1.00  0.00           H  
ATOM    472  HA  VAL A  30       3.389 -14.117  -0.791  1.00  0.00           H  
ATOM    473  HB  VAL A  30       3.015 -16.297  -2.858  1.00  0.00           H  
ATOM    474 HG11 VAL A  30       4.504 -17.027  -1.073  1.00  0.00           H  
ATOM    475 HG12 VAL A  30       2.924 -17.771  -0.833  1.00  0.00           H  
ATOM    476 HG13 VAL A  30       3.405 -16.386   0.147  1.00  0.00           H  
ATOM    477 HG21 VAL A  30       0.960 -14.989  -2.280  1.00  0.00           H  
ATOM    478 HG22 VAL A  30       1.202 -15.431  -0.589  1.00  0.00           H  
ATOM    479 HG23 VAL A  30       0.867 -16.681  -1.789  1.00  0.00           H  
TER     480      VAL A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1      11.296  -8.435   2.127  1.00  0.00           N  
ATOM      2  CA  PRO A   1      11.259  -6.965   1.955  1.00  0.00           C  
ATOM      3  C   PRO A   1       9.971  -6.554   1.234  1.00  0.00           C  
ATOM      4  O   PRO A   1       9.500  -7.232   0.344  1.00  0.00           O  
ATOM      5  CB  PRO A   1      12.472  -6.552   1.128  1.00  0.00           C  
ATOM      6  CG  PRO A   1      13.209  -7.824   0.843  1.00  0.00           C  
ATOM      7  CD  PRO A   1      12.266  -8.994   1.172  1.00  0.00           C  
ATOM      8  H2  PRO A   1      10.354  -8.834   1.938  1.00  0.00           H  
ATOM      9  H3  PRO A   1      11.586  -8.666   3.100  1.00  0.00           H  
ATOM     10  HA  PRO A   1      11.303  -6.486   2.920  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      12.153  -6.087   0.204  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      13.100  -5.880   1.692  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      13.494  -7.859  -0.199  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      14.088  -7.886   1.466  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      11.764  -9.335   0.276  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      12.815  -9.803   1.630  1.00  0.00           H  
ATOM     17  N   PHE A   2       9.405  -5.443   1.614  1.00  0.00           N  
ATOM     18  CA  PHE A   2       8.150  -4.978   0.949  1.00  0.00           C  
ATOM     19  C   PHE A   2       8.427  -3.654   0.222  1.00  0.00           C  
ATOM     20  O   PHE A   2       8.621  -2.628   0.844  1.00  0.00           O  
ATOM     21  CB  PHE A   2       7.052  -4.770   1.998  1.00  0.00           C  
ATOM     22  CG  PHE A   2       7.273  -3.461   2.715  1.00  0.00           C  
ATOM     23  CD1 PHE A   2       8.405  -3.289   3.517  1.00  0.00           C  
ATOM     24  CD2 PHE A   2       6.348  -2.419   2.574  1.00  0.00           C  
ATOM     25  CE1 PHE A   2       8.614  -2.075   4.181  1.00  0.00           C  
ATOM     26  CE2 PHE A   2       6.557  -1.204   3.238  1.00  0.00           C  
ATOM     27  CZ  PHE A   2       7.691  -1.033   4.042  1.00  0.00           C  
ATOM     28  H   PHE A   2       9.809  -4.911   2.330  1.00  0.00           H  
ATOM     29  HA  PHE A   2       7.829  -5.727   0.245  1.00  0.00           H  
ATOM     30  HB2 PHE A   2       6.087  -4.753   1.512  1.00  0.00           H  
ATOM     31  HB3 PHE A   2       7.082  -5.579   2.711  1.00  0.00           H  
ATOM     32  HD1 PHE A   2       9.115  -4.092   3.624  1.00  0.00           H  
ATOM     33  HD2 PHE A   2       5.472  -2.552   1.953  1.00  0.00           H  
ATOM     34  HE1 PHE A   2       9.490  -1.944   4.802  1.00  0.00           H  
ATOM     35  HE2 PHE A   2       5.845  -0.400   3.132  1.00  0.00           H  
ATOM     36  HZ  PHE A   2       7.853  -0.096   4.554  1.00  0.00           H  
ATOM     37  N   PRO A   3       8.468  -3.680  -1.087  1.00  0.00           N  
ATOM     38  CA  PRO A   3       8.750  -2.466  -1.901  1.00  0.00           C  
ATOM     39  C   PRO A   3       7.736  -1.330  -1.697  1.00  0.00           C  
ATOM     40  O   PRO A   3       8.109  -0.176  -1.614  1.00  0.00           O  
ATOM     41  CB  PRO A   3       8.736  -2.944  -3.357  1.00  0.00           C  
ATOM     42  CG  PRO A   3       8.464  -4.414  -3.355  1.00  0.00           C  
ATOM     43  CD  PRO A   3       8.251  -4.872  -1.914  1.00  0.00           C  
ATOM     44  HA  PRO A   3       9.738  -2.105  -1.670  1.00  0.00           H  
ATOM     45  HB2 PRO A   3       7.962  -2.427  -3.904  1.00  0.00           H  
ATOM     46  HB3 PRO A   3       9.692  -2.758  -3.809  1.00  0.00           H  
ATOM     47  HG2 PRO A   3       7.578  -4.619  -3.938  1.00  0.00           H  
ATOM     48  HG3 PRO A   3       9.307  -4.940  -3.777  1.00  0.00           H  
ATOM     49  HD2 PRO A   3       7.246  -5.235  -1.794  1.00  0.00           H  
ATOM     50  HD3 PRO A   3       8.960  -5.639  -1.646  1.00  0.00           H  
ATOM     51  N   PRO A   4       6.468  -1.642  -1.626  1.00  0.00           N  
ATOM     52  CA  PRO A   4       5.412  -0.608  -1.443  1.00  0.00           C  
ATOM     53  C   PRO A   4       5.554   0.132  -0.107  1.00  0.00           C  
ATOM     54  O   PRO A   4       5.632  -0.473   0.942  1.00  0.00           O  
ATOM     55  CB  PRO A   4       4.084  -1.376  -1.488  1.00  0.00           C  
ATOM     56  CG  PRO A   4       4.403  -2.824  -1.708  1.00  0.00           C  
ATOM     57  CD  PRO A   4       5.923  -3.000  -1.703  1.00  0.00           C  
ATOM     58  HA  PRO A   4       5.442   0.096  -2.258  1.00  0.00           H  
ATOM     59  HB2 PRO A   4       3.567  -1.253  -0.551  1.00  0.00           H  
ATOM     60  HB3 PRO A   4       3.465  -1.012  -2.299  1.00  0.00           H  
ATOM     61  HG2 PRO A   4       3.965  -3.416  -0.915  1.00  0.00           H  
ATOM     62  HG3 PRO A   4       4.008  -3.144  -2.660  1.00  0.00           H  
ATOM     63  HD2 PRO A   4       6.226  -3.574  -0.841  1.00  0.00           H  
ATOM     64  HD3 PRO A   4       6.247  -3.479  -2.613  1.00  0.00           H  
ATOM     65  N   THR A   5       5.578   1.439  -0.138  1.00  0.00           N  
ATOM     66  CA  THR A   5       5.701   2.221   1.129  1.00  0.00           C  
ATOM     67  C   THR A   5       4.442   3.086   1.289  1.00  0.00           C  
ATOM     68  O   THR A   5       4.236   4.018   0.539  1.00  0.00           O  
ATOM     69  CB  THR A   5       6.940   3.120   1.055  1.00  0.00           C  
ATOM     70  OG1 THR A   5       8.108   2.312   1.062  1.00  0.00           O  
ATOM     71  CG2 THR A   5       6.966   4.064   2.258  1.00  0.00           C  
ATOM     72  H   THR A   5       5.505   1.909  -0.995  1.00  0.00           H  
ATOM     73  HA  THR A   5       5.796   1.542   1.959  1.00  0.00           H  
ATOM     74  HB  THR A   5       6.910   3.703   0.147  1.00  0.00           H  
ATOM     75  HG1 THR A   5       8.448   2.274   0.165  1.00  0.00           H  
ATOM     76 HG21 THR A   5       6.145   4.761   2.189  1.00  0.00           H  
ATOM     77 HG22 THR A   5       7.899   4.607   2.269  1.00  0.00           H  
ATOM     78 HG23 THR A   5       6.876   3.490   3.169  1.00  0.00           H  
ATOM     79  N   PRO A   6       3.582   2.774   2.231  1.00  0.00           N  
ATOM     80  CA  PRO A   6       2.322   3.541   2.412  1.00  0.00           C  
ATOM     81  C   PRO A   6       2.562   5.045   2.624  1.00  0.00           C  
ATOM     82  O   PRO A   6       3.562   5.448   3.184  1.00  0.00           O  
ATOM     83  CB  PRO A   6       1.660   2.945   3.662  1.00  0.00           C  
ATOM     84  CG  PRO A   6       2.553   1.859   4.172  1.00  0.00           C  
ATOM     85  CD  PRO A   6       3.717   1.679   3.197  1.00  0.00           C  
ATOM     86  HA  PRO A   6       1.685   3.376   1.563  1.00  0.00           H  
ATOM     87  HB2 PRO A   6       1.545   3.711   4.417  1.00  0.00           H  
ATOM     88  HB3 PRO A   6       0.695   2.533   3.409  1.00  0.00           H  
ATOM     89  HG2 PRO A   6       2.933   2.132   5.147  1.00  0.00           H  
ATOM     90  HG3 PRO A   6       1.999   0.936   4.244  1.00  0.00           H  
ATOM     91  HD2 PRO A   6       4.655   1.752   3.729  1.00  0.00           H  
ATOM     92  HD3 PRO A   6       3.638   0.730   2.692  1.00  0.00           H  
ATOM     93  N   PRO A   7       1.629   5.866   2.200  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.721   7.346   2.371  1.00  0.00           C  
ATOM     95  C   PRO A   7       1.675   7.758   3.848  1.00  0.00           C  
ATOM     96  O   PRO A   7       1.289   6.986   4.702  1.00  0.00           O  
ATOM     97  CB  PRO A   7       0.491   7.915   1.655  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -0.288   6.763   1.104  1.00  0.00           C  
ATOM     99  CD  PRO A   7       0.403   5.462   1.499  1.00  0.00           C  
ATOM    100  HA  PRO A   7       2.615   7.722   1.906  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -0.118   8.468   2.355  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       0.805   8.561   0.849  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -1.287   6.779   1.513  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.332   6.833   0.030  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -0.234   4.883   2.151  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       0.648   4.902   0.611  1.00  0.00           H  
ATOM    107  N   GLY A   8       2.044   8.973   4.154  1.00  0.00           N  
ATOM    108  CA  GLY A   8       1.995   9.429   5.573  1.00  0.00           C  
ATOM    109  C   GLY A   8       0.551   9.794   5.930  1.00  0.00           C  
ATOM    110  O   GLY A   8      -0.324   9.789   5.086  1.00  0.00           O  
ATOM    111  H   GLY A   8       2.339   9.590   3.451  1.00  0.00           H  
ATOM    112  HA2 GLY A   8       2.340   8.634   6.219  1.00  0.00           H  
ATOM    113  HA3 GLY A   8       2.625  10.297   5.699  1.00  0.00           H  
ATOM    114  N   GLU A   9       0.288  10.106   7.169  1.00  0.00           N  
ATOM    115  CA  GLU A   9      -1.108  10.462   7.566  1.00  0.00           C  
ATOM    116  C   GLU A   9      -1.530  11.772   6.895  1.00  0.00           C  
ATOM    117  O   GLU A   9      -2.667  11.940   6.501  1.00  0.00           O  
ATOM    118  CB  GLU A   9      -1.180  10.632   9.084  1.00  0.00           C  
ATOM    119  CG  GLU A   9      -0.886   9.294   9.763  1.00  0.00           C  
ATOM    120  CD  GLU A   9      -1.055   9.444  11.276  1.00  0.00           C  
ATOM    121  OE1 GLU A   9      -1.209  10.569  11.726  1.00  0.00           O  
ATOM    122  OE2 GLU A   9      -1.031   8.435  11.959  1.00  0.00           O  
ATOM    123  H   GLU A   9       1.003  10.102   7.839  1.00  0.00           H  
ATOM    124  HA  GLU A   9      -1.777   9.674   7.262  1.00  0.00           H  
ATOM    125  HB2 GLU A   9      -0.451  11.364   9.399  1.00  0.00           H  
ATOM    126  HB3 GLU A   9      -2.168  10.965   9.362  1.00  0.00           H  
ATOM    127  HG2 GLU A   9      -1.573   8.546   9.395  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       0.127   8.993   9.545  1.00  0.00           H  
ATOM    129  N   GLU A  10      -0.628  12.704   6.776  1.00  0.00           N  
ATOM    130  CA  GLU A  10      -0.975  14.010   6.146  1.00  0.00           C  
ATOM    131  C   GLU A  10      -1.266  13.823   4.654  1.00  0.00           C  
ATOM    132  O   GLU A  10      -2.060  14.536   4.074  1.00  0.00           O  
ATOM    133  CB  GLU A  10       0.196  14.981   6.318  1.00  0.00           C  
ATOM    134  CG  GLU A  10       0.405  15.273   7.806  1.00  0.00           C  
ATOM    135  CD  GLU A  10       1.526  16.300   7.971  1.00  0.00           C  
ATOM    136  OE1 GLU A  10       2.205  16.567   6.994  1.00  0.00           O  
ATOM    137  OE2 GLU A  10       1.685  16.805   9.071  1.00  0.00           O  
ATOM    138  H   GLU A  10       0.279  12.548   7.111  1.00  0.00           H  
ATOM    139  HA  GLU A  10      -1.849  14.419   6.632  1.00  0.00           H  
ATOM    140  HB2 GLU A  10       1.093  14.537   5.908  1.00  0.00           H  
ATOM    141  HB3 GLU A  10      -0.020  15.903   5.800  1.00  0.00           H  
ATOM    142  HG2 GLU A  10      -0.510  15.664   8.227  1.00  0.00           H  
ATOM    143  HG3 GLU A  10       0.676  14.362   8.317  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.617  12.881   4.025  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -0.845  12.666   2.569  1.00  0.00           C  
ATOM    146  C   ALA A  11      -2.296  12.243   2.316  1.00  0.00           C  
ATOM    147  O   ALA A  11      -2.912  11.586   3.132  1.00  0.00           O  
ATOM    148  CB  ALA A  11       0.099  11.573   2.065  1.00  0.00           C  
ATOM    149  H   ALA A  11       0.028  12.325   4.507  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -0.639  13.584   2.039  1.00  0.00           H  
ATOM    151  HB1 ALA A  11       0.378  11.779   1.043  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -0.399  10.618   2.116  1.00  0.00           H  
ATOM    153  HB3 ALA A  11       0.986  11.550   2.682  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.834  12.624   1.185  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -4.233  12.289   0.803  1.00  0.00           C  
ATOM    156  C   PRO A  12      -4.534  10.795   0.954  1.00  0.00           C  
ATOM    157  O   PRO A  12      -3.692   9.954   0.724  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -4.352  12.697  -0.678  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.016  13.249  -1.094  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.160  13.424   0.159  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -4.923  12.869   1.398  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -4.599  11.830  -1.281  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -5.116  13.451  -0.797  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -2.530  12.563  -1.774  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -3.145  14.208  -1.575  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.160  13.054  -0.017  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.131  14.461   0.456  1.00  0.00           H  
ATOM    168  N   VAL A  13      -5.735  10.467   1.339  1.00  0.00           N  
ATOM    169  CA  VAL A  13      -6.112   9.033   1.510  1.00  0.00           C  
ATOM    170  C   VAL A  13      -6.093   8.309   0.158  1.00  0.00           C  
ATOM    171  O   VAL A  13      -6.014   7.097   0.099  1.00  0.00           O  
ATOM    172  CB  VAL A  13      -7.515   8.949   2.114  1.00  0.00           C  
ATOM    173  CG1 VAL A  13      -8.557   9.242   1.032  1.00  0.00           C  
ATOM    174  CG2 VAL A  13      -7.741   7.543   2.677  1.00  0.00           C  
ATOM    175  H   VAL A  13      -6.395  11.168   1.516  1.00  0.00           H  
ATOM    176  HA  VAL A  13      -5.409   8.557   2.178  1.00  0.00           H  
ATOM    177  HB  VAL A  13      -7.607   9.676   2.909  1.00  0.00           H  
ATOM    178 HG11 VAL A  13      -8.104   9.823   0.244  1.00  0.00           H  
ATOM    179 HG12 VAL A  13      -9.379   9.796   1.463  1.00  0.00           H  
ATOM    180 HG13 VAL A  13      -8.925   8.310   0.626  1.00  0.00           H  
ATOM    181 HG21 VAL A  13      -7.821   7.595   3.753  1.00  0.00           H  
ATOM    182 HG22 VAL A  13      -6.909   6.908   2.409  1.00  0.00           H  
ATOM    183 HG23 VAL A  13      -8.653   7.133   2.269  1.00  0.00           H  
ATOM    184  N   GLU A  14      -6.180   9.030  -0.930  1.00  0.00           N  
ATOM    185  CA  GLU A  14      -6.181   8.365  -2.263  1.00  0.00           C  
ATOM    186  C   GLU A  14      -4.854   7.649  -2.473  1.00  0.00           C  
ATOM    187  O   GLU A  14      -4.802   6.557  -3.012  1.00  0.00           O  
ATOM    188  CB  GLU A  14      -6.372   9.416  -3.358  1.00  0.00           C  
ATOM    189  CG  GLU A  14      -7.774  10.018  -3.251  1.00  0.00           C  
ATOM    190  CD  GLU A  14      -7.795  11.080  -2.151  1.00  0.00           C  
ATOM    191  OE1 GLU A  14      -6.727  11.465  -1.704  1.00  0.00           O  
ATOM    192  OE2 GLU A  14      -8.880  11.491  -1.774  1.00  0.00           O  
ATOM    193  H   GLU A  14      -6.245  10.001  -0.873  1.00  0.00           H  
ATOM    194  HA  GLU A  14      -6.989   7.651  -2.307  1.00  0.00           H  
ATOM    195  HB2 GLU A  14      -5.633  10.196  -3.242  1.00  0.00           H  
ATOM    196  HB3 GLU A  14      -6.255   8.952  -4.326  1.00  0.00           H  
ATOM    197  HG2 GLU A  14      -8.044  10.471  -4.193  1.00  0.00           H  
ATOM    198  HG3 GLU A  14      -8.482   9.240  -3.010  1.00  0.00           H  
ATOM    199  N   ASP A  15      -3.774   8.245  -2.053  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -2.468   7.586  -2.235  1.00  0.00           C  
ATOM    201  C   ASP A  15      -2.442   6.288  -1.425  1.00  0.00           C  
ATOM    202  O   ASP A  15      -1.895   5.289  -1.848  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -1.348   8.530  -1.794  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -1.529   8.925  -0.327  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -2.329   8.297   0.342  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -0.862   9.850   0.102  1.00  0.00           O  
ATOM    207  H   ASP A  15      -3.825   9.121  -1.619  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -2.349   7.355  -3.278  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -0.400   8.035  -1.915  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -1.367   9.420  -2.405  1.00  0.00           H  
ATOM    211  N   LEU A  16      -3.047   6.291  -0.270  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -3.083   5.061   0.562  1.00  0.00           C  
ATOM    213  C   LEU A  16      -3.880   3.979  -0.171  1.00  0.00           C  
ATOM    214  O   LEU A  16      -3.539   2.813  -0.142  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -3.768   5.373   1.894  1.00  0.00           C  
ATOM    216  CG  LEU A  16      -3.801   4.115   2.763  1.00  0.00           C  
ATOM    217  CD1 LEU A  16      -2.769   4.232   3.888  1.00  0.00           C  
ATOM    218  CD2 LEU A  16      -5.197   3.954   3.368  1.00  0.00           C  
ATOM    219  H   LEU A  16      -3.493   7.103   0.043  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -2.077   4.713   0.744  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -3.222   6.153   2.404  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -4.778   5.705   1.707  1.00  0.00           H  
ATOM    223  HG  LEU A  16      -3.571   3.252   2.155  1.00  0.00           H  
ATOM    224 HD11 LEU A  16      -2.969   3.483   4.639  1.00  0.00           H  
ATOM    225 HD12 LEU A  16      -2.831   5.214   4.334  1.00  0.00           H  
ATOM    226 HD13 LEU A  16      -1.779   4.081   3.484  1.00  0.00           H  
ATOM    227 HD21 LEU A  16      -5.865   3.543   2.625  1.00  0.00           H  
ATOM    228 HD22 LEU A  16      -5.563   4.919   3.687  1.00  0.00           H  
ATOM    229 HD23 LEU A  16      -5.148   3.287   4.216  1.00  0.00           H  
ATOM    230  N   ILE A  17      -4.947   4.361  -0.820  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -5.778   3.359  -1.545  1.00  0.00           C  
ATOM    232  C   ILE A  17      -4.923   2.613  -2.570  1.00  0.00           C  
ATOM    233  O   ILE A  17      -4.917   1.401  -2.618  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -6.924   4.071  -2.271  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -7.831   4.761  -1.250  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -7.739   3.045  -3.063  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -8.822   5.666  -1.983  1.00  0.00           C  
ATOM    238  H   ILE A  17      -5.207   5.306  -0.822  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -6.187   2.653  -0.837  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -6.517   4.807  -2.949  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -8.374   4.014  -0.689  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -7.233   5.354  -0.575  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -8.787   3.159  -2.829  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -7.418   2.049  -2.799  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -7.587   3.205  -4.121  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -8.424   5.924  -2.953  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -8.981   6.567  -1.409  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -9.762   5.148  -2.107  1.00  0.00           H  
ATOM    249  N   ARG A  18      -4.203   3.323  -3.397  1.00  0.00           N  
ATOM    250  CA  ARG A  18      -3.363   2.632  -4.418  1.00  0.00           C  
ATOM    251  C   ARG A  18      -2.333   1.735  -3.732  1.00  0.00           C  
ATOM    252  O   ARG A  18      -2.087   0.625  -4.158  1.00  0.00           O  
ATOM    253  CB  ARG A  18      -2.654   3.667  -5.294  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -3.655   4.261  -6.287  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -3.809   3.315  -7.482  1.00  0.00           C  
ATOM    256  NE  ARG A  18      -5.255   3.053  -7.733  1.00  0.00           N  
ATOM    257  CZ  ARG A  18      -6.076   4.049  -7.928  1.00  0.00           C  
ATOM    258  NH1 ARG A  18      -5.623   5.192  -8.370  1.00  0.00           N  
ATOM    259  NH2 ARG A  18      -7.349   3.904  -7.682  1.00  0.00           N  
ATOM    260  H   ARG A  18      -4.221   4.305  -3.351  1.00  0.00           H  
ATOM    261  HA  ARG A  18      -4.000   2.020  -5.037  1.00  0.00           H  
ATOM    262  HB2 ARG A  18      -2.253   4.453  -4.672  1.00  0.00           H  
ATOM    263  HB3 ARG A  18      -1.850   3.193  -5.838  1.00  0.00           H  
ATOM    264  HG2 ARG A  18      -4.612   4.389  -5.801  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -3.296   5.218  -6.632  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -3.369   3.770  -8.357  1.00  0.00           H  
ATOM    267  HD3 ARG A  18      -3.305   2.382  -7.271  1.00  0.00           H  
ATOM    268  HE  ARG A  18      -5.589   2.131  -7.758  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -4.648   5.303  -8.562  1.00  0.00           H  
ATOM    270 HH12 ARG A  18      -6.251   5.955  -8.518  1.00  0.00           H  
ATOM    271 HH21 ARG A  18      -7.697   3.028  -7.346  1.00  0.00           H  
ATOM    272 HH22 ARG A  18      -7.978   4.667  -7.833  1.00  0.00           H  
ATOM    273  N   PHE A  19      -1.730   2.193  -2.671  1.00  0.00           N  
ATOM    274  CA  PHE A  19      -0.726   1.342  -1.977  1.00  0.00           C  
ATOM    275  C   PHE A  19      -1.432   0.152  -1.342  1.00  0.00           C  
ATOM    276  O   PHE A  19      -0.921  -0.948  -1.323  1.00  0.00           O  
ATOM    277  CB  PHE A  19       0.003   2.162  -0.913  1.00  0.00           C  
ATOM    278  CG  PHE A  19       1.086   2.949  -1.599  1.00  0.00           C  
ATOM    279  CD1 PHE A  19       0.747   3.795  -2.655  1.00  0.00           C  
ATOM    280  CD2 PHE A  19       2.420   2.827  -1.196  1.00  0.00           C  
ATOM    281  CE1 PHE A  19       1.740   4.525  -3.316  1.00  0.00           C  
ATOM    282  CE2 PHE A  19       3.417   3.558  -1.856  1.00  0.00           C  
ATOM    283  CZ  PHE A  19       3.076   4.406  -2.917  1.00  0.00           C  
ATOM    284  H   PHE A  19      -1.939   3.089  -2.332  1.00  0.00           H  
ATOM    285  HA  PHE A  19      -0.010   0.981  -2.700  1.00  0.00           H  
ATOM    286  HB2 PHE A  19      -0.692   2.835  -0.431  1.00  0.00           H  
ATOM    287  HB3 PHE A  19       0.442   1.505  -0.179  1.00  0.00           H  
ATOM    288  HD1 PHE A  19      -0.286   3.878  -2.959  1.00  0.00           H  
ATOM    289  HD2 PHE A  19       2.680   2.172  -0.377  1.00  0.00           H  
ATOM    290  HE1 PHE A  19       1.477   5.179  -4.134  1.00  0.00           H  
ATOM    291  HE2 PHE A  19       4.449   3.463  -1.551  1.00  0.00           H  
ATOM    292  HZ  PHE A  19       3.844   4.969  -3.426  1.00  0.00           H  
ATOM    293  N   TYR A  20      -2.614   0.354  -0.839  1.00  0.00           N  
ATOM    294  CA  TYR A  20      -3.342  -0.780  -0.227  1.00  0.00           C  
ATOM    295  C   TYR A  20      -3.474  -1.882  -1.273  1.00  0.00           C  
ATOM    296  O   TYR A  20      -3.334  -3.049  -0.974  1.00  0.00           O  
ATOM    297  CB  TYR A  20      -4.731  -0.321   0.219  1.00  0.00           C  
ATOM    298  CG  TYR A  20      -5.400  -1.427   0.999  1.00  0.00           C  
ATOM    299  CD1 TYR A  20      -5.095  -1.607   2.353  1.00  0.00           C  
ATOM    300  CD2 TYR A  20      -6.324  -2.273   0.371  1.00  0.00           C  
ATOM    301  CE1 TYR A  20      -5.714  -2.630   3.081  1.00  0.00           C  
ATOM    302  CE2 TYR A  20      -6.943  -3.296   1.100  1.00  0.00           C  
ATOM    303  CZ  TYR A  20      -6.637  -3.474   2.455  1.00  0.00           C  
ATOM    304  OH  TYR A  20      -7.247  -4.482   3.175  1.00  0.00           O  
ATOM    305  H   TYR A  20      -3.021   1.245  -0.872  1.00  0.00           H  
ATOM    306  HA  TYR A  20      -2.789  -1.150   0.625  1.00  0.00           H  
ATOM    307  HB2 TYR A  20      -4.636   0.554   0.844  1.00  0.00           H  
ATOM    308  HB3 TYR A  20      -5.326  -0.082  -0.649  1.00  0.00           H  
ATOM    309  HD1 TYR A  20      -4.381  -0.957   2.835  1.00  0.00           H  
ATOM    310  HD2 TYR A  20      -6.558  -2.134  -0.673  1.00  0.00           H  
ATOM    311  HE1 TYR A  20      -5.478  -2.768   4.125  1.00  0.00           H  
ATOM    312  HE2 TYR A  20      -7.657  -3.948   0.617  1.00  0.00           H  
ATOM    313  HH  TYR A  20      -8.134  -4.603   2.826  1.00  0.00           H  
ATOM    314  N   ASN A  21      -3.728  -1.521  -2.505  1.00  0.00           N  
ATOM    315  CA  ASN A  21      -3.853  -2.558  -3.560  1.00  0.00           C  
ATOM    316  C   ASN A  21      -2.490  -3.227  -3.770  1.00  0.00           C  
ATOM    317  O   ASN A  21      -2.390  -4.441  -3.860  1.00  0.00           O  
ATOM    318  CB  ASN A  21      -4.351  -1.913  -4.858  1.00  0.00           C  
ATOM    319  CG  ASN A  21      -3.215  -1.177  -5.571  1.00  0.00           C  
ATOM    320  OD1 ASN A  21      -3.333  -0.005  -5.869  1.00  0.00           O  
ATOM    321  ND2 ASN A  21      -2.122  -1.817  -5.876  1.00  0.00           N  
ATOM    322  H   ASN A  21      -3.825  -0.572  -2.736  1.00  0.00           H  
ATOM    323  HA  ASN A  21      -4.566  -3.303  -3.240  1.00  0.00           H  
ATOM    324  HB2 ASN A  21      -4.741  -2.678  -5.504  1.00  0.00           H  
ATOM    325  HB3 ASN A  21      -5.139  -1.210  -4.625  1.00  0.00           H  
ATOM    326 HD21 ASN A  21      -2.030  -2.765  -5.650  1.00  0.00           H  
ATOM    327 HD22 ASN A  21      -1.392  -1.348  -6.331  1.00  0.00           H  
ATOM    328  N   ASP A  22      -1.429  -2.461  -3.810  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -0.094  -3.086  -3.973  1.00  0.00           C  
ATOM    330  C   ASP A  22       0.113  -4.013  -2.787  1.00  0.00           C  
ATOM    331  O   ASP A  22       0.664  -5.089  -2.904  1.00  0.00           O  
ATOM    332  CB  ASP A  22       0.998  -2.014  -3.991  1.00  0.00           C  
ATOM    333  CG  ASP A  22       0.878  -1.179  -5.267  1.00  0.00           C  
ATOM    334  OD1 ASP A  22       0.148  -1.589  -6.154  1.00  0.00           O  
ATOM    335  OD2 ASP A  22       1.522  -0.145  -5.338  1.00  0.00           O  
ATOM    336  H   ASP A  22      -1.509  -1.490  -3.707  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -0.067  -3.656  -4.891  1.00  0.00           H  
ATOM    338  HB2 ASP A  22       0.888  -1.373  -3.129  1.00  0.00           H  
ATOM    339  HB3 ASP A  22       1.967  -2.488  -3.965  1.00  0.00           H  
ATOM    340  N   LEU A  23      -0.352  -3.600  -1.640  1.00  0.00           N  
ATOM    341  CA  LEU A  23      -0.215  -4.450  -0.434  1.00  0.00           C  
ATOM    342  C   LEU A  23      -1.031  -5.725  -0.628  1.00  0.00           C  
ATOM    343  O   LEU A  23      -0.641  -6.795  -0.212  1.00  0.00           O  
ATOM    344  CB  LEU A  23      -0.730  -3.700   0.788  1.00  0.00           C  
ATOM    345  CG  LEU A  23       0.424  -2.967   1.466  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       1.466  -3.977   1.950  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       1.080  -1.995   0.486  1.00  0.00           C  
ATOM    348  H   LEU A  23      -0.806  -2.733  -1.578  1.00  0.00           H  
ATOM    349  HA  LEU A  23       0.824  -4.698  -0.293  1.00  0.00           H  
ATOM    350  HB2 LEU A  23      -1.480  -2.986   0.479  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -1.167  -4.402   1.483  1.00  0.00           H  
ATOM    352  HG  LEU A  23       0.043  -2.420   2.307  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       2.314  -3.969   1.279  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       1.031  -4.965   1.968  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       1.792  -3.709   2.944  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       2.033  -1.685   0.884  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       0.447  -1.130   0.360  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       1.225  -2.480  -0.465  1.00  0.00           H  
ATOM    359  N   GLN A  24      -2.164  -5.632  -1.268  1.00  0.00           N  
ATOM    360  CA  GLN A  24      -2.964  -6.868  -1.479  1.00  0.00           C  
ATOM    361  C   GLN A  24      -2.049  -7.892  -2.143  1.00  0.00           C  
ATOM    362  O   GLN A  24      -2.023  -9.050  -1.774  1.00  0.00           O  
ATOM    363  CB  GLN A  24      -4.168  -6.580  -2.384  1.00  0.00           C  
ATOM    364  CG  GLN A  24      -5.150  -5.653  -1.661  1.00  0.00           C  
ATOM    365  CD  GLN A  24      -6.354  -5.378  -2.564  1.00  0.00           C  
ATOM    366  OE1 GLN A  24      -6.232  -5.364  -3.772  1.00  0.00           O  
ATOM    367  NE2 GLN A  24      -7.525  -5.165  -2.023  1.00  0.00           N  
ATOM    368  H   GLN A  24      -2.474  -4.768  -1.606  1.00  0.00           H  
ATOM    369  HA  GLN A  24      -3.303  -7.250  -0.526  1.00  0.00           H  
ATOM    370  HB2 GLN A  24      -3.828  -6.105  -3.292  1.00  0.00           H  
ATOM    371  HB3 GLN A  24      -4.665  -7.507  -2.626  1.00  0.00           H  
ATOM    372  HG2 GLN A  24      -5.483  -6.124  -0.746  1.00  0.00           H  
ATOM    373  HG3 GLN A  24      -4.660  -4.722  -1.426  1.00  0.00           H  
ATOM    374 HE21 GLN A  24      -7.625  -5.183  -1.049  1.00  0.00           H  
ATOM    375 HE22 GLN A  24      -8.302  -4.988  -2.593  1.00  0.00           H  
ATOM    376  N   GLN A  25      -1.261  -7.466  -3.096  1.00  0.00           N  
ATOM    377  CA  GLN A  25      -0.311  -8.414  -3.741  1.00  0.00           C  
ATOM    378  C   GLN A  25       0.749  -8.807  -2.706  1.00  0.00           C  
ATOM    379  O   GLN A  25       1.177  -9.940  -2.632  1.00  0.00           O  
ATOM    380  CB  GLN A  25       0.363  -7.739  -4.939  1.00  0.00           C  
ATOM    381  CG  GLN A  25      -0.684  -7.443  -6.014  1.00  0.00           C  
ATOM    382  CD  GLN A  25      -0.012  -6.759  -7.206  1.00  0.00           C  
ATOM    383  OE1 GLN A  25       0.850  -5.922  -7.033  1.00  0.00           O  
ATOM    384  NE2 GLN A  25      -0.367  -7.090  -8.418  1.00  0.00           N  
ATOM    385  H   GLN A  25      -1.274  -6.517  -3.360  1.00  0.00           H  
ATOM    386  HA  GLN A  25      -0.843  -9.295  -4.069  1.00  0.00           H  
ATOM    387  HB2 GLN A  25       0.823  -6.815  -4.619  1.00  0.00           H  
ATOM    388  HB3 GLN A  25       1.118  -8.397  -5.345  1.00  0.00           H  
ATOM    389  HG2 GLN A  25      -1.140  -8.368  -6.338  1.00  0.00           H  
ATOM    390  HG3 GLN A  25      -1.442  -6.790  -5.608  1.00  0.00           H  
ATOM    391 HE21 GLN A  25      -1.060  -7.770  -8.559  1.00  0.00           H  
ATOM    392 HE22 GLN A  25       0.060  -6.659  -9.188  1.00  0.00           H  
ATOM    393  N   TYR A  26       1.161  -7.865  -1.899  1.00  0.00           N  
ATOM    394  CA  TYR A  26       2.184  -8.149  -0.850  1.00  0.00           C  
ATOM    395  C   TYR A  26       1.713  -9.294   0.041  1.00  0.00           C  
ATOM    396  O   TYR A  26       2.446 -10.224   0.316  1.00  0.00           O  
ATOM    397  CB  TYR A  26       2.356  -6.898   0.015  1.00  0.00           C  
ATOM    398  CG  TYR A  26       3.299  -7.185   1.151  1.00  0.00           C  
ATOM    399  CD1 TYR A  26       4.673  -7.241   0.918  1.00  0.00           C  
ATOM    400  CD2 TYR A  26       2.790  -7.399   2.438  1.00  0.00           C  
ATOM    401  CE1 TYR A  26       5.550  -7.509   1.975  1.00  0.00           C  
ATOM    402  CE2 TYR A  26       3.667  -7.668   3.497  1.00  0.00           C  
ATOM    403  CZ  TYR A  26       5.047  -7.724   3.265  1.00  0.00           C  
ATOM    404  OH  TYR A  26       5.911  -7.991   4.306  1.00  0.00           O  
ATOM    405  H   TYR A  26       0.794  -6.966  -1.982  1.00  0.00           H  
ATOM    406  HA  TYR A  26       3.123  -8.402  -1.312  1.00  0.00           H  
ATOM    407  HB2 TYR A  26       2.751  -6.094  -0.586  1.00  0.00           H  
ATOM    408  HB3 TYR A  26       1.402  -6.612   0.418  1.00  0.00           H  
ATOM    409  HD1 TYR A  26       5.053  -7.074  -0.076  1.00  0.00           H  
ATOM    410  HD2 TYR A  26       1.720  -7.354   2.614  1.00  0.00           H  
ATOM    411  HE1 TYR A  26       6.614  -7.552   1.795  1.00  0.00           H  
ATOM    412  HE2 TYR A  26       3.277  -7.833   4.491  1.00  0.00           H  
ATOM    413  HH  TYR A  26       6.111  -8.929   4.290  1.00  0.00           H  
ATOM    414  N   LEU A  27       0.498  -9.227   0.502  1.00  0.00           N  
ATOM    415  CA  LEU A  27      -0.027 -10.302   1.385  1.00  0.00           C  
ATOM    416  C   LEU A  27      -0.063 -11.637   0.633  1.00  0.00           C  
ATOM    417  O   LEU A  27       0.435 -12.637   1.110  1.00  0.00           O  
ATOM    418  CB  LEU A  27      -1.431  -9.911   1.838  1.00  0.00           C  
ATOM    419  CG  LEU A  27      -1.338  -8.854   2.942  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -2.702  -8.184   3.132  1.00  0.00           C  
ATOM    421  CD2 LEU A  27      -0.912  -9.522   4.254  1.00  0.00           C  
ATOM    422  H   LEU A  27      -0.071  -8.463   0.270  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.612 -10.396   2.250  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -1.964  -9.500   0.995  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -1.952 -10.780   2.210  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.610  -8.107   2.663  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -2.578  -7.111   3.143  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -3.134  -8.506   4.068  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -3.359  -8.462   2.321  1.00  0.00           H  
ATOM    430 HD21 LEU A  27      -1.740  -9.516   4.946  1.00  0.00           H  
ATOM    431 HD22 LEU A  27      -0.082  -8.978   4.680  1.00  0.00           H  
ATOM    432 HD23 LEU A  27      -0.614 -10.541   4.060  1.00  0.00           H  
ATOM    433  N   ASN A  28      -0.626 -11.666  -0.548  1.00  0.00           N  
ATOM    434  CA  ASN A  28      -0.656 -12.943  -1.317  1.00  0.00           C  
ATOM    435  C   ASN A  28       0.768 -13.275  -1.753  1.00  0.00           C  
ATOM    436  O   ASN A  28       1.180 -14.418  -1.780  1.00  0.00           O  
ATOM    437  CB  ASN A  28      -1.551 -12.785  -2.549  1.00  0.00           C  
ATOM    438  CG  ASN A  28      -3.013 -12.676  -2.107  1.00  0.00           C  
ATOM    439  OD1 ASN A  28      -3.846 -13.455  -2.527  1.00  0.00           O  
ATOM    440  ND2 ASN A  28      -3.360 -11.737  -1.270  1.00  0.00           N  
ATOM    441  H   ASN A  28      -1.007 -10.851  -0.934  1.00  0.00           H  
ATOM    442  HA  ASN A  28      -1.037 -13.735  -0.689  1.00  0.00           H  
ATOM    443  HB2 ASN A  28      -1.270 -11.891  -3.087  1.00  0.00           H  
ATOM    444  HB3 ASN A  28      -1.436 -13.645  -3.191  1.00  0.00           H  
ATOM    445 HD21 ASN A  28      -2.689 -11.110  -0.931  1.00  0.00           H  
ATOM    446 HD22 ASN A  28      -4.294 -11.662  -0.979  1.00  0.00           H  
ATOM    447  N   VAL A  29       1.522 -12.266  -2.079  1.00  0.00           N  
ATOM    448  CA  VAL A  29       2.929 -12.474  -2.502  1.00  0.00           C  
ATOM    449  C   VAL A  29       3.725 -13.017  -1.317  1.00  0.00           C  
ATOM    450  O   VAL A  29       4.588 -13.862  -1.467  1.00  0.00           O  
ATOM    451  CB  VAL A  29       3.509 -11.129  -2.949  1.00  0.00           C  
ATOM    452  CG1 VAL A  29       5.010 -11.263  -3.182  1.00  0.00           C  
ATOM    453  CG2 VAL A  29       2.829 -10.691  -4.248  1.00  0.00           C  
ATOM    454  H   VAL A  29       1.161 -11.359  -2.032  1.00  0.00           H  
ATOM    455  HA  VAL A  29       2.964 -13.176  -3.321  1.00  0.00           H  
ATOM    456  HB  VAL A  29       3.330 -10.392  -2.183  1.00  0.00           H  
ATOM    457 HG11 VAL A  29       5.522 -11.261  -2.232  1.00  0.00           H  
ATOM    458 HG12 VAL A  29       5.355 -10.430  -3.779  1.00  0.00           H  
ATOM    459 HG13 VAL A  29       5.211 -12.186  -3.701  1.00  0.00           H  
ATOM    460 HG21 VAL A  29       3.448 -10.964  -5.089  1.00  0.00           H  
ATOM    461 HG22 VAL A  29       2.688  -9.621  -4.235  1.00  0.00           H  
ATOM    462 HG23 VAL A  29       1.868 -11.180  -4.334  1.00  0.00           H  
ATOM    463  N   VAL A  30       3.437 -12.539  -0.138  1.00  0.00           N  
ATOM    464  CA  VAL A  30       4.167 -13.023   1.064  1.00  0.00           C  
ATOM    465  C   VAL A  30       5.670 -12.819   0.861  1.00  0.00           C  
ATOM    466  O   VAL A  30       6.068 -12.572  -0.266  1.00  0.00           O  
ATOM    467  CB  VAL A  30       3.871 -14.509   1.266  1.00  0.00           C  
ATOM    468  CG1 VAL A  30       4.764 -15.068   2.375  1.00  0.00           C  
ATOM    469  CG2 VAL A  30       2.403 -14.686   1.662  1.00  0.00           C  
ATOM    470  OXT VAL A  30       6.398 -12.911   1.836  1.00  0.00           O  
ATOM    471  H   VAL A  30       2.736 -11.861  -0.044  1.00  0.00           H  
ATOM    472  HA  VAL A  30       3.841 -12.468   1.931  1.00  0.00           H  
ATOM    473  HB  VAL A  30       4.061 -15.040   0.345  1.00  0.00           H  
ATOM    474 HG11 VAL A  30       4.202 -15.776   2.965  1.00  0.00           H  
ATOM    475 HG12 VAL A  30       5.100 -14.259   3.008  1.00  0.00           H  
ATOM    476 HG13 VAL A  30       5.618 -15.561   1.936  1.00  0.00           H  
ATOM    477 HG21 VAL A  30       1.771 -14.385   0.842  1.00  0.00           H  
ATOM    478 HG22 VAL A  30       2.187 -14.076   2.527  1.00  0.00           H  
ATOM    479 HG23 VAL A  30       2.217 -15.724   1.897  1.00  0.00           H  
TER     480      VAL A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1       6.932  -8.085  -4.291  1.00  0.00           N  
ATOM      2  CA  PRO A   1       8.368  -8.033  -4.646  1.00  0.00           C  
ATOM      3  C   PRO A   1       9.086  -7.020  -3.751  1.00  0.00           C  
ATOM      4  O   PRO A   1      10.132  -7.297  -3.198  1.00  0.00           O  
ATOM      5  CB  PRO A   1       8.484  -7.607  -6.106  1.00  0.00           C  
ATOM      6  CG  PRO A   1       7.072  -7.426  -6.576  1.00  0.00           C  
ATOM      7  CD  PRO A   1       6.165  -7.389  -5.334  1.00  0.00           C  
ATOM      8  H2  PRO A   1       6.780  -7.615  -3.377  1.00  0.00           H  
ATOM      9  H3  PRO A   1       6.623  -9.077  -4.231  1.00  0.00           H  
ATOM     10  HA  PRO A   1       8.811  -9.009  -4.518  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       9.031  -6.678  -6.182  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       8.967  -8.378  -6.686  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       6.986  -6.497  -7.123  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       6.786  -8.252  -7.206  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       5.969  -6.367  -5.042  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       5.241  -7.912  -5.527  1.00  0.00           H  
ATOM     17  N   PHE A   2       8.531  -5.846  -3.598  1.00  0.00           N  
ATOM     18  CA  PHE A   2       9.185  -4.822  -2.735  1.00  0.00           C  
ATOM     19  C   PHE A   2       8.149  -4.238  -1.763  1.00  0.00           C  
ATOM     20  O   PHE A   2       7.004  -4.052  -2.124  1.00  0.00           O  
ATOM     21  CB  PHE A   2       9.745  -3.699  -3.616  1.00  0.00           C  
ATOM     22  CG  PHE A   2       8.627  -2.767  -4.013  1.00  0.00           C  
ATOM     23  CD1 PHE A   2       7.772  -3.110  -5.066  1.00  0.00           C  
ATOM     24  CD2 PHE A   2       8.443  -1.561  -3.328  1.00  0.00           C  
ATOM     25  CE1 PHE A   2       6.732  -2.247  -5.435  1.00  0.00           C  
ATOM     26  CE2 PHE A   2       7.405  -0.697  -3.695  1.00  0.00           C  
ATOM     27  CZ  PHE A   2       6.548  -1.041  -4.748  1.00  0.00           C  
ATOM     28  H   PHE A   2       7.686  -5.641  -4.050  1.00  0.00           H  
ATOM     29  HA  PHE A   2       9.987  -5.284  -2.186  1.00  0.00           H  
ATOM     30  HB2 PHE A   2      10.495  -3.147  -3.068  1.00  0.00           H  
ATOM     31  HB3 PHE A   2      10.188  -4.125  -4.504  1.00  0.00           H  
ATOM     32  HD1 PHE A   2       7.913  -4.039  -5.596  1.00  0.00           H  
ATOM     33  HD2 PHE A   2       9.104  -1.296  -2.514  1.00  0.00           H  
ATOM     34  HE1 PHE A   2       6.072  -2.513  -6.247  1.00  0.00           H  
ATOM     35  HE2 PHE A   2       7.263   0.234  -3.166  1.00  0.00           H  
ATOM     36  HZ  PHE A   2       5.746  -0.375  -5.031  1.00  0.00           H  
ATOM     37  N   PRO A   3       8.538  -3.944  -0.543  1.00  0.00           N  
ATOM     38  CA  PRO A   3       7.603  -3.369   0.463  1.00  0.00           C  
ATOM     39  C   PRO A   3       7.122  -1.960   0.072  1.00  0.00           C  
ATOM     40  O   PRO A   3       7.914  -1.114  -0.294  1.00  0.00           O  
ATOM     41  CB  PRO A   3       8.408  -3.288   1.764  1.00  0.00           C  
ATOM     42  CG  PRO A   3       9.784  -3.803   1.486  1.00  0.00           C  
ATOM     43  CD  PRO A   3       9.891  -4.133  -0.001  1.00  0.00           C  
ATOM     44  HA  PRO A   3       6.766  -4.030   0.604  1.00  0.00           H  
ATOM     45  HB2 PRO A   3       8.459  -2.263   2.103  1.00  0.00           H  
ATOM     46  HB3 PRO A   3       7.944  -3.898   2.516  1.00  0.00           H  
ATOM     47  HG2 PRO A   3      10.514  -3.048   1.747  1.00  0.00           H  
ATOM     48  HG3 PRO A   3       9.959  -4.695   2.064  1.00  0.00           H  
ATOM     49  HD2 PRO A   3      10.586  -3.462  -0.478  1.00  0.00           H  
ATOM     50  HD3 PRO A   3      10.205  -5.156  -0.123  1.00  0.00           H  
ATOM     51  N   PRO A   4       5.840  -1.706   0.159  1.00  0.00           N  
ATOM     52  CA  PRO A   4       5.272  -0.372  -0.180  1.00  0.00           C  
ATOM     53  C   PRO A   4       5.866   0.735   0.699  1.00  0.00           C  
ATOM     54  O   PRO A   4       6.243   0.505   1.830  1.00  0.00           O  
ATOM     55  CB  PRO A   4       3.766  -0.492   0.078  1.00  0.00           C  
ATOM     56  CG  PRO A   4       3.497  -1.881   0.571  1.00  0.00           C  
ATOM     57  CD  PRO A   4       4.812  -2.663   0.585  1.00  0.00           C  
ATOM     58  HA  PRO A   4       5.441  -0.151  -1.222  1.00  0.00           H  
ATOM     59  HB2 PRO A   4       3.464   0.228   0.824  1.00  0.00           H  
ATOM     60  HB3 PRO A   4       3.220  -0.321  -0.839  1.00  0.00           H  
ATOM     61  HG2 PRO A   4       3.088  -1.837   1.572  1.00  0.00           H  
ATOM     62  HG3 PRO A   4       2.795  -2.370  -0.085  1.00  0.00           H  
ATOM     63  HD2 PRO A   4       5.022  -3.022   1.582  1.00  0.00           H  
ATOM     64  HD3 PRO A   4       4.763  -3.487  -0.110  1.00  0.00           H  
ATOM     65  N   THR A   5       5.953   1.934   0.189  1.00  0.00           N  
ATOM     66  CA  THR A   5       6.521   3.050   1.001  1.00  0.00           C  
ATOM     67  C   THR A   5       5.498   4.189   1.085  1.00  0.00           C  
ATOM     68  O   THR A   5       5.594   5.166   0.369  1.00  0.00           O  
ATOM     69  CB  THR A   5       7.795   3.564   0.324  1.00  0.00           C  
ATOM     70  OG1 THR A   5       8.552   2.461  -0.157  1.00  0.00           O  
ATOM     71  CG2 THR A   5       8.627   4.357   1.334  1.00  0.00           C  
ATOM     72  H   THR A   5       5.643   2.102  -0.725  1.00  0.00           H  
ATOM     73  HA  THR A   5       6.759   2.694   1.989  1.00  0.00           H  
ATOM     74  HB  THR A   5       7.530   4.207  -0.500  1.00  0.00           H  
ATOM     75  HG1 THR A   5       8.112   1.656   0.123  1.00  0.00           H  
ATOM     76 HG21 THR A   5       7.969   4.873   2.017  1.00  0.00           H  
ATOM     77 HG22 THR A   5       9.240   5.076   0.809  1.00  0.00           H  
ATOM     78 HG23 THR A   5       9.262   3.680   1.887  1.00  0.00           H  
ATOM     79  N   PRO A   6       4.514   4.062   1.944  1.00  0.00           N  
ATOM     80  CA  PRO A   6       3.457   5.100   2.093  1.00  0.00           C  
ATOM     81  C   PRO A   6       4.038   6.481   2.445  1.00  0.00           C  
ATOM     82  O   PRO A   6       5.075   6.571   3.070  1.00  0.00           O  
ATOM     83  CB  PRO A   6       2.576   4.614   3.253  1.00  0.00           C  
ATOM     84  CG  PRO A   6       3.151   3.327   3.752  1.00  0.00           C  
ATOM     85  CD  PRO A   6       4.308   2.919   2.840  1.00  0.00           C  
ATOM     86  HA  PRO A   6       2.876   5.142   1.196  1.00  0.00           H  
ATOM     87  HB2 PRO A   6       2.577   5.348   4.048  1.00  0.00           H  
ATOM     88  HB3 PRO A   6       1.567   4.451   2.907  1.00  0.00           H  
ATOM     89  HG2 PRO A   6       3.513   3.459   4.762  1.00  0.00           H  
ATOM     90  HG3 PRO A   6       2.394   2.562   3.736  1.00  0.00           H  
ATOM     91  HD2 PRO A   6       5.192   2.731   3.430  1.00  0.00           H  
ATOM     92  HD3 PRO A   6       4.042   2.046   2.267  1.00  0.00           H  
ATOM     93  N   PRO A   7       3.367   7.556   2.080  1.00  0.00           N  
ATOM     94  CA  PRO A   7       3.841   8.927   2.412  1.00  0.00           C  
ATOM     95  C   PRO A   7       3.643   9.242   3.900  1.00  0.00           C  
ATOM     96  O   PRO A   7       3.715   8.368   4.742  1.00  0.00           O  
ATOM     97  CB  PRO A   7       2.981   9.868   1.561  1.00  0.00           C  
ATOM     98  CG  PRO A   7       2.036   9.017   0.775  1.00  0.00           C  
ATOM     99  CD  PRO A   7       2.109   7.591   1.319  1.00  0.00           C  
ATOM    100  HA  PRO A   7       4.876   9.041   2.140  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       2.427  10.541   2.200  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       3.608  10.432   0.889  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       1.032   9.399   0.882  1.00  0.00           H  
ATOM    104  HG3 PRO A   7       2.319   9.020  -0.266  1.00  0.00           H  
ATOM    105  HD2 PRO A   7       1.262   7.388   1.962  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       2.141   6.895   0.500  1.00  0.00           H  
ATOM    107  N   GLY A   8       3.380  10.478   4.229  1.00  0.00           N  
ATOM    108  CA  GLY A   8       3.162  10.836   5.660  1.00  0.00           C  
ATOM    109  C   GLY A   8       1.705  10.551   6.032  1.00  0.00           C  
ATOM    110  O   GLY A   8       0.906  10.180   5.198  1.00  0.00           O  
ATOM    111  H   GLY A   8       3.315  11.167   3.536  1.00  0.00           H  
ATOM    112  HA2 GLY A   8       3.820  10.245   6.283  1.00  0.00           H  
ATOM    113  HA3 GLY A   8       3.369  11.885   5.805  1.00  0.00           H  
ATOM    114  N   GLU A   9       1.353  10.715   7.275  1.00  0.00           N  
ATOM    115  CA  GLU A   9      -0.054  10.448   7.691  1.00  0.00           C  
ATOM    116  C   GLU A   9      -0.996  11.473   7.050  1.00  0.00           C  
ATOM    117  O   GLU A   9      -2.106  11.157   6.667  1.00  0.00           O  
ATOM    118  CB  GLU A   9      -0.162  10.550   9.213  1.00  0.00           C  
ATOM    119  CG  GLU A   9      -1.579  10.172   9.649  1.00  0.00           C  
ATOM    120  CD  GLU A   9      -1.729  10.410  11.151  1.00  0.00           C  
ATOM    121  OE1 GLU A   9      -0.806  10.950  11.740  1.00  0.00           O  
ATOM    122  OE2 GLU A   9      -2.762  10.047  11.688  1.00  0.00           O  
ATOM    123  H   GLU A   9       2.011  11.011   7.939  1.00  0.00           H  
ATOM    124  HA  GLU A   9      -0.337   9.456   7.378  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       0.547   9.874   9.670  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       0.051  11.561   9.524  1.00  0.00           H  
ATOM    127  HG2 GLU A   9      -2.294  10.780   9.114  1.00  0.00           H  
ATOM    128  HG3 GLU A   9      -1.757   9.130   9.433  1.00  0.00           H  
ATOM    129  N   GLU A  10      -0.567  12.698   6.945  1.00  0.00           N  
ATOM    130  CA  GLU A  10      -1.436  13.753   6.347  1.00  0.00           C  
ATOM    131  C   GLU A  10      -1.652  13.488   4.854  1.00  0.00           C  
ATOM    132  O   GLU A  10      -2.642  13.897   4.282  1.00  0.00           O  
ATOM    133  CB  GLU A  10      -0.774  15.120   6.528  1.00  0.00           C  
ATOM    134  CG  GLU A  10      -0.697  15.453   8.018  1.00  0.00           C  
ATOM    135  CD  GLU A  10      -0.109  16.853   8.199  1.00  0.00           C  
ATOM    136  OE1 GLU A  10       0.404  17.389   7.230  1.00  0.00           O  
ATOM    137  OE2 GLU A  10      -0.182  17.368   9.303  1.00  0.00           O  
ATOM    138  H   GLU A  10       0.327  12.929   7.272  1.00  0.00           H  
ATOM    139  HA  GLU A  10      -2.392  13.754   6.850  1.00  0.00           H  
ATOM    140  HB2 GLU A  10       0.223  15.095   6.110  1.00  0.00           H  
ATOM    141  HB3 GLU A  10      -1.359  15.874   6.022  1.00  0.00           H  
ATOM    142  HG2 GLU A  10      -1.688  15.420   8.446  1.00  0.00           H  
ATOM    143  HG3 GLU A  10      -0.065  14.732   8.515  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.730  12.826   4.213  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -0.886  12.562   2.753  1.00  0.00           C  
ATOM    146  C   ALA A  11      -2.355  12.286   2.423  1.00  0.00           C  
ATOM    147  O   ALA A  11      -3.104  11.789   3.241  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -0.039  11.352   2.360  1.00  0.00           C  
ATOM    149  H   ALA A  11       0.069  12.515   4.687  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -0.550  13.427   2.198  1.00  0.00           H  
ATOM    151  HB1 ALA A  11       0.619  11.621   1.547  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -0.685  10.544   2.046  1.00  0.00           H  
ATOM    153  HB3 ALA A  11       0.547  11.034   3.208  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.759  12.615   1.224  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -4.158  12.411   0.757  1.00  0.00           C  
ATOM    156  C   PRO A  12      -4.648  10.983   1.023  1.00  0.00           C  
ATOM    157  O   PRO A  12      -3.879  10.042   1.018  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -4.115  12.678  -0.761  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -2.693  13.026  -1.109  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -1.916  13.223   0.192  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -4.813  13.125   1.237  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -4.423  11.788  -1.301  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.769  13.500  -1.015  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -2.246  12.223  -1.682  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -2.666  13.940  -1.683  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -0.960  12.719   0.137  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -1.779  14.274   0.394  1.00  0.00           H  
ATOM    168  N   VAL A  13      -5.924  10.813   1.255  1.00  0.00           N  
ATOM    169  CA  VAL A  13      -6.458   9.451   1.519  1.00  0.00           C  
ATOM    170  C   VAL A  13      -6.302   8.591   0.265  1.00  0.00           C  
ATOM    171  O   VAL A  13      -6.323   7.377   0.329  1.00  0.00           O  
ATOM    172  CB  VAL A  13      -7.936   9.550   1.885  1.00  0.00           C  
ATOM    173  CG1 VAL A  13      -8.147  10.694   2.877  1.00  0.00           C  
ATOM    174  CG2 VAL A  13      -8.757   9.806   0.620  1.00  0.00           C  
ATOM    175  H   VAL A  13      -6.531  11.581   1.255  1.00  0.00           H  
ATOM    176  HA  VAL A  13      -5.912   9.002   2.335  1.00  0.00           H  
ATOM    177  HB  VAL A  13      -8.252   8.625   2.337  1.00  0.00           H  
ATOM    178 HG11 VAL A  13      -8.747  11.465   2.415  1.00  0.00           H  
ATOM    179 HG12 VAL A  13      -7.189  11.106   3.161  1.00  0.00           H  
ATOM    180 HG13 VAL A  13      -8.653  10.322   3.754  1.00  0.00           H  
ATOM    181 HG21 VAL A  13      -8.286  10.583   0.036  1.00  0.00           H  
ATOM    182 HG22 VAL A  13      -9.754  10.116   0.896  1.00  0.00           H  
ATOM    183 HG23 VAL A  13      -8.811   8.899   0.036  1.00  0.00           H  
ATOM    184  N   GLU A  14      -6.137   9.206  -0.874  1.00  0.00           N  
ATOM    185  CA  GLU A  14      -5.970   8.416  -2.119  1.00  0.00           C  
ATOM    186  C   GLU A  14      -4.692   7.601  -1.991  1.00  0.00           C  
ATOM    187  O   GLU A  14      -4.619   6.461  -2.403  1.00  0.00           O  
ATOM    188  CB  GLU A  14      -5.856   9.363  -3.316  1.00  0.00           C  
ATOM    189  CG  GLU A  14      -7.159  10.147  -3.475  1.00  0.00           C  
ATOM    190  CD  GLU A  14      -7.062  11.050  -4.707  1.00  0.00           C  
ATOM    191  OE1 GLU A  14      -5.977  11.157  -5.254  1.00  0.00           O  
ATOM    192  OE2 GLU A  14      -8.074  11.619  -5.081  1.00  0.00           O  
ATOM    193  H   GLU A  14      -6.108  10.181  -0.907  1.00  0.00           H  
ATOM    194  HA  GLU A  14      -6.815   7.756  -2.253  1.00  0.00           H  
ATOM    195  HB2 GLU A  14      -5.039  10.051  -3.154  1.00  0.00           H  
ATOM    196  HB3 GLU A  14      -5.671   8.790  -4.213  1.00  0.00           H  
ATOM    197  HG2 GLU A  14      -7.981   9.456  -3.597  1.00  0.00           H  
ATOM    198  HG3 GLU A  14      -7.324  10.754  -2.599  1.00  0.00           H  
ATOM    199  N   ASP A  15      -3.683   8.180  -1.401  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -2.410   7.443  -1.224  1.00  0.00           C  
ATOM    201  C   ASP A  15      -2.637   6.272  -0.268  1.00  0.00           C  
ATOM    202  O   ASP A  15      -2.102   5.195  -0.449  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -1.345   8.379  -0.648  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -0.988   9.443  -1.686  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -1.375   9.279  -2.831  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -0.331  10.403  -1.319  1.00  0.00           O  
ATOM    207  H   ASP A  15      -3.769   9.097  -1.067  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -2.086   7.072  -2.181  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -1.729   8.857   0.242  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -0.462   7.810  -0.400  1.00  0.00           H  
ATOM    211  N   LEU A  16      -3.427   6.475   0.753  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -3.685   5.374   1.722  1.00  0.00           C  
ATOM    213  C   LEU A  16      -4.342   4.202   0.993  1.00  0.00           C  
ATOM    214  O   LEU A  16      -3.993   3.057   1.199  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -4.616   5.875   2.829  1.00  0.00           C  
ATOM    216  CG  LEU A  16      -4.759   4.797   3.901  1.00  0.00           C  
ATOM    217  CD1 LEU A  16      -3.445   4.669   4.674  1.00  0.00           C  
ATOM    218  CD2 LEU A  16      -5.881   5.184   4.868  1.00  0.00           C  
ATOM    219  H   LEU A  16      -3.848   7.350   0.881  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -2.751   5.050   2.155  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -4.200   6.770   3.269  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -5.586   6.097   2.410  1.00  0.00           H  
ATOM    223  HG  LEU A  16      -4.994   3.852   3.433  1.00  0.00           H  
ATOM    224 HD11 LEU A  16      -2.857   5.565   4.532  1.00  0.00           H  
ATOM    225 HD12 LEU A  16      -2.894   3.815   4.310  1.00  0.00           H  
ATOM    226 HD13 LEU A  16      -3.655   4.541   5.726  1.00  0.00           H  
ATOM    227 HD21 LEU A  16      -6.569   5.852   4.372  1.00  0.00           H  
ATOM    228 HD22 LEU A  16      -5.458   5.679   5.730  1.00  0.00           H  
ATOM    229 HD23 LEU A  16      -6.407   4.296   5.185  1.00  0.00           H  
ATOM    230  N   ILE A  17      -5.281   4.482   0.132  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -5.948   3.384  -0.621  1.00  0.00           C  
ATOM    232  C   ILE A  17      -4.907   2.622  -1.436  1.00  0.00           C  
ATOM    233  O   ILE A  17      -4.838   1.410  -1.400  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -6.994   3.967  -1.568  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -8.186   4.489  -0.762  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -7.455   2.878  -2.536  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -9.132   5.254  -1.687  1.00  0.00           C  
ATOM    238  H   ILE A  17      -5.540   5.413  -0.027  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -6.427   2.709   0.074  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -6.553   4.780  -2.129  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -8.710   3.655  -0.317  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -7.833   5.150   0.016  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -6.869   2.932  -3.442  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -8.499   3.022  -2.771  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -7.318   1.910  -2.077  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -8.562   5.942  -2.294  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -9.849   5.804  -1.095  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -9.653   4.556  -2.326  1.00  0.00           H  
ATOM    249  N   ARG A  18      -4.091   3.328  -2.167  1.00  0.00           N  
ATOM    250  CA  ARG A  18      -3.049   2.652  -2.980  1.00  0.00           C  
ATOM    251  C   ARG A  18      -2.197   1.771  -2.066  1.00  0.00           C  
ATOM    252  O   ARG A  18      -1.765   0.702  -2.448  1.00  0.00           O  
ATOM    253  CB  ARG A  18      -2.170   3.703  -3.659  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -1.055   3.007  -4.442  1.00  0.00           C  
ATOM    255  CD  ARG A  18       0.285   3.331  -3.787  1.00  0.00           C  
ATOM    256  NE  ARG A  18       0.146   3.181  -2.311  1.00  0.00           N  
ATOM    257  CZ  ARG A  18       1.207   3.170  -1.553  1.00  0.00           C  
ATOM    258  NH1 ARG A  18       1.732   4.296  -1.149  1.00  0.00           N  
ATOM    259  NH2 ARG A  18       1.747   2.035  -1.201  1.00  0.00           N  
ATOM    260  H   ARG A  18      -4.164   4.305  -2.177  1.00  0.00           H  
ATOM    261  HA  ARG A  18      -3.522   2.037  -3.732  1.00  0.00           H  
ATOM    262  HB2 ARG A  18      -2.773   4.292  -4.336  1.00  0.00           H  
ATOM    263  HB3 ARG A  18      -1.737   4.347  -2.909  1.00  0.00           H  
ATOM    264  HG2 ARG A  18      -1.218   1.938  -4.431  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -1.052   3.362  -5.462  1.00  0.00           H  
ATOM    266  HD2 ARG A  18       1.041   2.652  -4.152  1.00  0.00           H  
ATOM    267  HD3 ARG A  18       0.568   4.345  -4.021  1.00  0.00           H  
ATOM    268  HE  ARG A  18      -0.749   3.090  -1.910  1.00  0.00           H  
ATOM    269 HH11 ARG A  18       1.319   5.165  -1.420  1.00  0.00           H  
ATOM    270 HH12 ARG A  18       2.548   4.288  -0.569  1.00  0.00           H  
ATOM    271 HH21 ARG A  18       1.345   1.173  -1.512  1.00  0.00           H  
ATOM    272 HH22 ARG A  18       2.561   2.026  -0.619  1.00  0.00           H  
ATOM    273  N   PHE A  19      -1.961   2.203  -0.857  1.00  0.00           N  
ATOM    274  CA  PHE A  19      -1.146   1.372   0.072  1.00  0.00           C  
ATOM    275  C   PHE A  19      -1.860   0.046   0.305  1.00  0.00           C  
ATOM    276  O   PHE A  19      -1.291  -1.014   0.135  1.00  0.00           O  
ATOM    277  CB  PHE A  19      -0.976   2.091   1.409  1.00  0.00           C  
ATOM    278  CG  PHE A  19      -0.190   1.204   2.342  1.00  0.00           C  
ATOM    279  CD1 PHE A  19       1.198   1.098   2.205  1.00  0.00           C  
ATOM    280  CD2 PHE A  19      -0.854   0.478   3.339  1.00  0.00           C  
ATOM    281  CE1 PHE A  19       1.925   0.269   3.068  1.00  0.00           C  
ATOM    282  CE2 PHE A  19      -0.127  -0.352   4.202  1.00  0.00           C  
ATOM    283  CZ  PHE A  19       1.263  -0.456   4.066  1.00  0.00           C  
ATOM    284  H   PHE A  19      -2.325   3.061  -0.560  1.00  0.00           H  
ATOM    285  HA  PHE A  19      -0.176   1.188  -0.366  1.00  0.00           H  
ATOM    286  HB2 PHE A  19      -0.443   3.019   1.256  1.00  0.00           H  
ATOM    287  HB3 PHE A  19      -1.946   2.296   1.837  1.00  0.00           H  
ATOM    288  HD1 PHE A  19       1.708   1.658   1.435  1.00  0.00           H  
ATOM    289  HD2 PHE A  19      -1.925   0.560   3.444  1.00  0.00           H  
ATOM    290  HE1 PHE A  19       2.997   0.189   2.965  1.00  0.00           H  
ATOM    291  HE2 PHE A  19      -0.638  -0.912   4.971  1.00  0.00           H  
ATOM    292  HZ  PHE A  19       1.824  -1.096   4.732  1.00  0.00           H  
ATOM    293  N   TYR A  20      -3.109   0.093   0.676  1.00  0.00           N  
ATOM    294  CA  TYR A  20      -3.851  -1.172   0.895  1.00  0.00           C  
ATOM    295  C   TYR A  20      -3.826  -1.968  -0.406  1.00  0.00           C  
ATOM    296  O   TYR A  20      -3.671  -3.173  -0.409  1.00  0.00           O  
ATOM    297  CB  TYR A  20      -5.298  -0.869   1.287  1.00  0.00           C  
ATOM    298  CG  TYR A  20      -6.001  -2.164   1.615  1.00  0.00           C  
ATOM    299  CD1 TYR A  20      -5.888  -2.717   2.897  1.00  0.00           C  
ATOM    300  CD2 TYR A  20      -6.758  -2.820   0.636  1.00  0.00           C  
ATOM    301  CE1 TYR A  20      -6.530  -3.923   3.199  1.00  0.00           C  
ATOM    302  CE2 TYR A  20      -7.402  -4.026   0.939  1.00  0.00           C  
ATOM    303  CZ  TYR A  20      -7.288  -4.578   2.221  1.00  0.00           C  
ATOM    304  OH  TYR A  20      -7.919  -5.768   2.519  1.00  0.00           O  
ATOM    305  H   TYR A  20      -3.556   0.956   0.796  1.00  0.00           H  
ATOM    306  HA  TYR A  20      -3.373  -1.743   1.678  1.00  0.00           H  
ATOM    307  HB2 TYR A  20      -5.310  -0.221   2.151  1.00  0.00           H  
ATOM    308  HB3 TYR A  20      -5.802  -0.385   0.464  1.00  0.00           H  
ATOM    309  HD1 TYR A  20      -5.305  -2.211   3.652  1.00  0.00           H  
ATOM    310  HD2 TYR A  20      -6.846  -2.392  -0.353  1.00  0.00           H  
ATOM    311  HE1 TYR A  20      -6.441  -4.349   4.189  1.00  0.00           H  
ATOM    312  HE2 TYR A  20      -7.986  -4.530   0.183  1.00  0.00           H  
ATOM    313  HH  TYR A  20      -8.704  -5.834   1.970  1.00  0.00           H  
ATOM    314  N   ASN A  21      -3.964  -1.296  -1.517  1.00  0.00           N  
ATOM    315  CA  ASN A  21      -3.930  -2.008  -2.821  1.00  0.00           C  
ATOM    316  C   ASN A  21      -2.570  -2.689  -2.966  1.00  0.00           C  
ATOM    317  O   ASN A  21      -2.472  -3.838  -3.349  1.00  0.00           O  
ATOM    318  CB  ASN A  21      -4.107  -0.996  -3.955  1.00  0.00           C  
ATOM    319  CG  ASN A  21      -5.328  -0.118  -3.677  1.00  0.00           C  
ATOM    320  OD1 ASN A  21      -5.406   1.000  -4.147  1.00  0.00           O  
ATOM    321  ND2 ASN A  21      -6.292  -0.575  -2.929  1.00  0.00           N  
ATOM    322  H   ASN A  21      -4.075  -0.322  -1.490  1.00  0.00           H  
ATOM    323  HA  ASN A  21      -4.718  -2.744  -2.859  1.00  0.00           H  
ATOM    324  HB2 ASN A  21      -3.225  -0.375  -4.020  1.00  0.00           H  
ATOM    325  HB3 ASN A  21      -4.246  -1.519  -4.888  1.00  0.00           H  
ATOM    326 HD21 ASN A  21      -6.236  -1.478  -2.551  1.00  0.00           H  
ATOM    327 HD22 ASN A  21      -7.070  -0.010  -2.737  1.00  0.00           H  
ATOM    328  N   ASP A  22      -1.519  -1.982  -2.650  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -0.159  -2.574  -2.758  1.00  0.00           C  
ATOM    330  C   ASP A  22       0.022  -3.650  -1.686  1.00  0.00           C  
ATOM    331  O   ASP A  22       0.616  -4.682  -1.925  1.00  0.00           O  
ATOM    332  CB  ASP A  22       0.886  -1.478  -2.559  1.00  0.00           C  
ATOM    333  CG  ASP A  22       0.782  -0.466  -3.699  1.00  0.00           C  
ATOM    334  OD1 ASP A  22       0.105  -0.761  -4.670  1.00  0.00           O  
ATOM    335  OD2 ASP A  22       1.380   0.588  -3.579  1.00  0.00           O  
ATOM    336  H   ASP A  22      -1.626  -1.059  -2.338  1.00  0.00           H  
ATOM    337  HA  ASP A  22      -0.036  -3.016  -3.735  1.00  0.00           H  
ATOM    338  HB2 ASP A  22       0.709  -0.980  -1.617  1.00  0.00           H  
ATOM    339  HB3 ASP A  22       1.872  -1.915  -2.558  1.00  0.00           H  
ATOM    340  N   LEU A  23      -0.482  -3.416  -0.502  1.00  0.00           N  
ATOM    341  CA  LEU A  23      -0.328  -4.430   0.575  1.00  0.00           C  
ATOM    342  C   LEU A  23      -0.953  -5.745   0.111  1.00  0.00           C  
ATOM    343  O   LEU A  23      -0.387  -6.807   0.282  1.00  0.00           O  
ATOM    344  CB  LEU A  23      -1.029  -3.942   1.843  1.00  0.00           C  
ATOM    345  CG  LEU A  23      -0.702  -4.885   3.001  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       0.761  -4.699   3.409  1.00  0.00           C  
ATOM    347  CD2 LEU A  23      -1.604  -4.560   4.194  1.00  0.00           C  
ATOM    348  H   LEU A  23      -0.954  -2.577  -0.325  1.00  0.00           H  
ATOM    349  HA  LEU A  23       0.722  -4.583   0.779  1.00  0.00           H  
ATOM    350  HB2 LEU A  23      -0.689  -2.945   2.081  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -2.097  -3.930   1.683  1.00  0.00           H  
ATOM    352  HG  LEU A  23      -0.861  -5.907   2.692  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       1.130  -3.766   3.009  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       1.349  -5.517   3.021  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       0.836  -4.683   4.487  1.00  0.00           H  
ATOM    356 HD21 LEU A  23      -1.137  -4.907   5.105  1.00  0.00           H  
ATOM    357 HD22 LEU A  23      -2.557  -5.052   4.069  1.00  0.00           H  
ATOM    358 HD23 LEU A  23      -1.755  -3.492   4.252  1.00  0.00           H  
ATOM    359  N   GLN A  24      -2.106  -5.681  -0.498  1.00  0.00           N  
ATOM    360  CA  GLN A  24      -2.748  -6.929  -0.995  1.00  0.00           C  
ATOM    361  C   GLN A  24      -1.821  -7.568  -2.023  1.00  0.00           C  
ATOM    362  O   GLN A  24      -1.648  -8.768  -2.059  1.00  0.00           O  
ATOM    363  CB  GLN A  24      -4.092  -6.593  -1.645  1.00  0.00           C  
ATOM    364  CG  GLN A  24      -4.841  -7.887  -1.963  1.00  0.00           C  
ATOM    365  CD  GLN A  24      -6.184  -7.556  -2.616  1.00  0.00           C  
ATOM    366  OE1 GLN A  24      -6.236  -6.830  -3.588  1.00  0.00           O  
ATOM    367  NE2 GLN A  24      -7.279  -8.067  -2.123  1.00  0.00           N  
ATOM    368  H   GLN A  24      -2.540  -4.814  -0.642  1.00  0.00           H  
ATOM    369  HA  GLN A  24      -2.901  -7.616  -0.177  1.00  0.00           H  
ATOM    370  HB2 GLN A  24      -4.680  -5.992  -0.966  1.00  0.00           H  
ATOM    371  HB3 GLN A  24      -3.923  -6.043  -2.559  1.00  0.00           H  
ATOM    372  HG2 GLN A  24      -4.252  -8.483  -2.640  1.00  0.00           H  
ATOM    373  HG3 GLN A  24      -5.013  -8.438  -1.050  1.00  0.00           H  
ATOM    374 HE21 GLN A  24      -7.236  -8.657  -1.341  1.00  0.00           H  
ATOM    375 HE22 GLN A  24      -8.143  -7.862  -2.534  1.00  0.00           H  
ATOM    376  N   GLN A  25      -1.208  -6.767  -2.847  1.00  0.00           N  
ATOM    377  CA  GLN A  25      -0.276  -7.316  -3.865  1.00  0.00           C  
ATOM    378  C   GLN A  25       0.857  -8.067  -3.158  1.00  0.00           C  
ATOM    379  O   GLN A  25       1.293  -9.110  -3.599  1.00  0.00           O  
ATOM    380  CB  GLN A  25       0.310  -6.160  -4.679  1.00  0.00           C  
ATOM    381  CG  GLN A  25       1.145  -6.712  -5.836  1.00  0.00           C  
ATOM    382  CD  GLN A  25       1.928  -5.567  -6.482  1.00  0.00           C  
ATOM    383  OE1 GLN A  25       2.666  -4.871  -5.814  1.00  0.00           O  
ATOM    384  NE2 GLN A  25       1.796  -5.337  -7.760  1.00  0.00           N  
ATOM    385  H   GLN A  25      -1.356  -5.798  -2.790  1.00  0.00           H  
ATOM    386  HA  GLN A  25      -0.808  -7.989  -4.521  1.00  0.00           H  
ATOM    387  HB2 GLN A  25      -0.493  -5.554  -5.072  1.00  0.00           H  
ATOM    388  HB3 GLN A  25       0.938  -5.555  -4.042  1.00  0.00           H  
ATOM    389  HG2 GLN A  25       1.834  -7.457  -5.461  1.00  0.00           H  
ATOM    390  HG3 GLN A  25       0.493  -7.161  -6.570  1.00  0.00           H  
ATOM    391 HE21 GLN A  25       1.201  -5.896  -8.300  1.00  0.00           H  
ATOM    392 HE22 GLN A  25       2.294  -4.603  -8.179  1.00  0.00           H  
ATOM    393  N   TYR A  26       1.339  -7.537  -2.067  1.00  0.00           N  
ATOM    394  CA  TYR A  26       2.449  -8.209  -1.328  1.00  0.00           C  
ATOM    395  C   TYR A  26       1.971  -9.538  -0.739  1.00  0.00           C  
ATOM    396  O   TYR A  26       2.590 -10.568  -0.914  1.00  0.00           O  
ATOM    397  CB  TYR A  26       2.909  -7.296  -0.194  1.00  0.00           C  
ATOM    398  CG  TYR A  26       4.037  -7.955   0.560  1.00  0.00           C  
ATOM    399  CD1 TYR A  26       5.339  -7.891   0.058  1.00  0.00           C  
ATOM    400  CD2 TYR A  26       3.779  -8.630   1.760  1.00  0.00           C  
ATOM    401  CE1 TYR A  26       6.389  -8.499   0.753  1.00  0.00           C  
ATOM    402  CE2 TYR A  26       4.830  -9.239   2.458  1.00  0.00           C  
ATOM    403  CZ  TYR A  26       6.135  -9.173   1.953  1.00  0.00           C  
ATOM    404  OH  TYR A  26       7.170  -9.772   2.641  1.00  0.00           O  
ATOM    405  H   TYR A  26       0.973  -6.693  -1.733  1.00  0.00           H  
ATOM    406  HA  TYR A  26       3.274  -8.389  -2.000  1.00  0.00           H  
ATOM    407  HB2 TYR A  26       3.251  -6.357  -0.604  1.00  0.00           H  
ATOM    408  HB3 TYR A  26       2.085  -7.115   0.481  1.00  0.00           H  
ATOM    409  HD1 TYR A  26       5.530  -7.373  -0.869  1.00  0.00           H  
ATOM    410  HD2 TYR A  26       2.769  -8.680   2.147  1.00  0.00           H  
ATOM    411  HE1 TYR A  26       7.396  -8.448   0.365  1.00  0.00           H  
ATOM    412  HE2 TYR A  26       4.634  -9.760   3.382  1.00  0.00           H  
ATOM    413  HH  TYR A  26       7.399 -10.583   2.182  1.00  0.00           H  
ATOM    414  N   LEU A  27       0.879  -9.518  -0.032  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.358 -10.772   0.577  1.00  0.00           C  
ATOM    416  C   LEU A  27      -0.284 -11.655  -0.496  1.00  0.00           C  
ATOM    417  O   LEU A  27      -0.164 -12.863  -0.476  1.00  0.00           O  
ATOM    418  CB  LEU A  27      -0.684 -10.411   1.633  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.004  -9.761   2.833  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -1.039  -9.418   3.899  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       1.023 -10.741   3.419  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.401  -8.674   0.103  1.00  0.00           H  
ATOM    423  HA  LEU A  27       1.169 -11.307   1.046  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -1.389  -9.712   1.207  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -1.204 -11.302   1.952  1.00  0.00           H  
ATOM    426  HG  LEU A  27       0.507  -8.860   2.516  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -0.608  -9.552   4.881  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -1.894 -10.067   3.789  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -1.349  -8.390   3.781  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       0.726 -11.751   3.185  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.067 -10.617   4.491  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       1.997 -10.545   2.994  1.00  0.00           H  
ATOM    433  N   ASN A  28      -0.980 -11.058  -1.423  1.00  0.00           N  
ATOM    434  CA  ASN A  28      -1.653 -11.855  -2.490  1.00  0.00           C  
ATOM    435  C   ASN A  28      -0.629 -12.657  -3.301  1.00  0.00           C  
ATOM    436  O   ASN A  28      -0.844 -13.814  -3.604  1.00  0.00           O  
ATOM    437  CB  ASN A  28      -2.411 -10.906  -3.412  1.00  0.00           C  
ATOM    438  CG  ASN A  28      -3.249 -11.711  -4.400  1.00  0.00           C  
ATOM    439  OD1 ASN A  28      -4.261 -12.279  -4.041  1.00  0.00           O  
ATOM    440  ND2 ASN A  28      -2.859 -11.784  -5.638  1.00  0.00           N  
ATOM    441  H   ASN A  28      -1.074 -10.082  -1.411  1.00  0.00           H  
ATOM    442  HA  ASN A  28      -2.354 -12.535  -2.033  1.00  0.00           H  
ATOM    443  HB2 ASN A  28      -3.057 -10.278  -2.822  1.00  0.00           H  
ATOM    444  HB3 ASN A  28      -1.708 -10.292  -3.955  1.00  0.00           H  
ATOM    445 HD21 ASN A  28      -2.040 -11.325  -5.915  1.00  0.00           H  
ATOM    446 HD22 ASN A  28      -3.382 -12.294  -6.290  1.00  0.00           H  
ATOM    447  N   VAL A  29       0.480 -12.067  -3.653  1.00  0.00           N  
ATOM    448  CA  VAL A  29       1.499 -12.817  -4.434  1.00  0.00           C  
ATOM    449  C   VAL A  29       2.170 -13.831  -3.516  1.00  0.00           C  
ATOM    450  O   VAL A  29       2.585 -14.890  -3.938  1.00  0.00           O  
ATOM    451  CB  VAL A  29       2.539 -11.844  -4.985  1.00  0.00           C  
ATOM    452  CG1 VAL A  29       1.880 -10.926  -6.015  1.00  0.00           C  
ATOM    453  CG2 VAL A  29       3.108 -11.005  -3.839  1.00  0.00           C  
ATOM    454  H   VAL A  29       0.649 -11.140  -3.401  1.00  0.00           H  
ATOM    455  HA  VAL A  29       1.019 -13.333  -5.252  1.00  0.00           H  
ATOM    456  HB  VAL A  29       3.331 -12.398  -5.455  1.00  0.00           H  
ATOM    457 HG11 VAL A  29       2.521 -10.836  -6.880  1.00  0.00           H  
ATOM    458 HG12 VAL A  29       1.721  -9.951  -5.582  1.00  0.00           H  
ATOM    459 HG13 VAL A  29       0.930 -11.345  -6.315  1.00  0.00           H  
ATOM    460 HG21 VAL A  29       4.006 -11.472  -3.463  1.00  0.00           H  
ATOM    461 HG22 VAL A  29       2.378 -10.939  -3.049  1.00  0.00           H  
ATOM    462 HG23 VAL A  29       3.342 -10.014  -4.199  1.00  0.00           H  
ATOM    463  N   VAL A  30       2.263 -13.514  -2.255  1.00  0.00           N  
ATOM    464  CA  VAL A  30       2.888 -14.459  -1.293  1.00  0.00           C  
ATOM    465  C   VAL A  30       4.311 -14.795  -1.746  1.00  0.00           C  
ATOM    466  O   VAL A  30       4.674 -14.397  -2.841  1.00  0.00           O  
ATOM    467  CB  VAL A  30       2.048 -15.734  -1.244  1.00  0.00           C  
ATOM    468  CG1 VAL A  30       2.744 -16.779  -0.369  1.00  0.00           C  
ATOM    469  CG2 VAL A  30       0.671 -15.411  -0.658  1.00  0.00           C  
ATOM    470  OXT VAL A  30       5.013 -15.445  -0.989  1.00  0.00           O  
ATOM    471  H   VAL A  30       1.911 -12.656  -1.941  1.00  0.00           H  
ATOM    472  HA  VAL A  30       2.916 -14.009  -0.313  1.00  0.00           H  
ATOM    473  HB  VAL A  30       1.929 -16.123  -2.244  1.00  0.00           H  
ATOM    474 HG11 VAL A  30       2.001 -17.375   0.139  1.00  0.00           H  
ATOM    475 HG12 VAL A  30       3.367 -16.280   0.358  1.00  0.00           H  
ATOM    476 HG13 VAL A  30       3.356 -17.417  -0.989  1.00  0.00           H  
ATOM    477 HG21 VAL A  30       0.088 -14.868  -1.388  1.00  0.00           H  
ATOM    478 HG22 VAL A  30       0.790 -14.809   0.230  1.00  0.00           H  
ATOM    479 HG23 VAL A  30       0.163 -16.330  -0.405  1.00  0.00           H  
TER     480      VAL A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1       8.785  -9.003   4.033  1.00  0.00           N  
ATOM      2  CA  PRO A   1       9.120  -7.567   3.903  1.00  0.00           C  
ATOM      3  C   PRO A   1       7.985  -6.836   3.180  1.00  0.00           C  
ATOM      4  O   PRO A   1       7.235  -7.425   2.428  1.00  0.00           O  
ATOM      5  CB  PRO A   1      10.407  -7.449   3.094  1.00  0.00           C  
ATOM      6  CG  PRO A   1      10.800  -8.859   2.772  1.00  0.00           C  
ATOM      7  CD  PRO A   1       9.583  -9.757   3.054  1.00  0.00           C  
ATOM      8  H2  PRO A   1       7.774  -9.146   3.840  1.00  0.00           H  
ATOM      9  H3  PRO A   1       9.009  -9.330   4.995  1.00  0.00           H  
ATOM     10  HA  PRO A   1       9.266  -7.136   4.881  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      10.227  -6.890   2.184  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      11.178  -6.975   3.680  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      11.082  -8.931   1.731  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      11.624  -9.161   3.399  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       9.017  -9.918   2.147  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       9.898 -10.698   3.477  1.00  0.00           H  
ATOM     17  N   PHE A   2       7.859  -5.557   3.400  1.00  0.00           N  
ATOM     18  CA  PHE A   2       6.776  -4.790   2.723  1.00  0.00           C  
ATOM     19  C   PHE A   2       7.406  -3.767   1.761  1.00  0.00           C  
ATOM     20  O   PHE A   2       7.902  -2.737   2.174  1.00  0.00           O  
ATOM     21  CB  PHE A   2       5.919  -4.076   3.773  1.00  0.00           C  
ATOM     22  CG  PHE A   2       6.592  -2.799   4.209  1.00  0.00           C  
ATOM     23  CD1 PHE A   2       7.646  -2.842   5.127  1.00  0.00           C  
ATOM     24  CD2 PHE A   2       6.158  -1.572   3.695  1.00  0.00           C  
ATOM     25  CE1 PHE A   2       8.268  -1.656   5.532  1.00  0.00           C  
ATOM     26  CE2 PHE A   2       6.780  -0.386   4.099  1.00  0.00           C  
ATOM     27  CZ  PHE A   2       7.836  -0.427   5.018  1.00  0.00           C  
ATOM     28  H   PHE A   2       8.478  -5.102   4.008  1.00  0.00           H  
ATOM     29  HA  PHE A   2       6.156  -5.478   2.170  1.00  0.00           H  
ATOM     30  HB2 PHE A   2       4.951  -3.845   3.352  1.00  0.00           H  
ATOM     31  HB3 PHE A   2       5.791  -4.723   4.628  1.00  0.00           H  
ATOM     32  HD1 PHE A   2       7.979  -3.789   5.521  1.00  0.00           H  
ATOM     33  HD2 PHE A   2       5.343  -1.542   2.986  1.00  0.00           H  
ATOM     34  HE1 PHE A   2       9.083  -1.688   6.241  1.00  0.00           H  
ATOM     35  HE2 PHE A   2       6.446   0.561   3.703  1.00  0.00           H  
ATOM     36  HZ  PHE A   2       8.315   0.488   5.331  1.00  0.00           H  
ATOM     37  N   PRO A   3       7.409  -4.068   0.487  1.00  0.00           N  
ATOM     38  CA  PRO A   3       8.011  -3.179  -0.547  1.00  0.00           C  
ATOM     39  C   PRO A   3       7.353  -1.790  -0.643  1.00  0.00           C  
ATOM     40  O   PRO A   3       8.035  -0.793  -0.776  1.00  0.00           O  
ATOM     41  CB  PRO A   3       7.857  -3.937  -1.869  1.00  0.00           C  
ATOM     42  CG  PRO A   3       7.188  -5.242  -1.576  1.00  0.00           C  
ATOM     43  CD  PRO A   3       6.841  -5.292  -0.089  1.00  0.00           C  
ATOM     44  HA  PRO A   3       9.062  -3.058  -0.341  1.00  0.00           H  
ATOM     45  HB2 PRO A   3       7.256  -3.361  -2.557  1.00  0.00           H  
ATOM     46  HB3 PRO A   3       8.826  -4.121  -2.295  1.00  0.00           H  
ATOM     47  HG2 PRO A   3       6.285  -5.327  -2.165  1.00  0.00           H  
ATOM     48  HG3 PRO A   3       7.856  -6.056  -1.815  1.00  0.00           H  
ATOM     49  HD2 PRO A   3       5.774  -5.310   0.035  1.00  0.00           H  
ATOM     50  HD3 PRO A   3       7.284  -6.156   0.377  1.00  0.00           H  
ATOM     51  N   PRO A   4       6.048  -1.718  -0.591  1.00  0.00           N  
ATOM     52  CA  PRO A   4       5.326  -0.421  -0.692  1.00  0.00           C  
ATOM     53  C   PRO A   4       5.667   0.530   0.460  1.00  0.00           C  
ATOM     54  O   PRO A   4       5.638   0.161   1.616  1.00  0.00           O  
ATOM     55  CB  PRO A   4       3.835  -0.782  -0.672  1.00  0.00           C  
ATOM     56  CG  PRO A   4       3.735  -2.274  -0.579  1.00  0.00           C  
ATOM     57  CD  PRO A   4       5.142  -2.853  -0.424  1.00  0.00           C  
ATOM     58  HA  PRO A   4       5.560   0.052  -1.633  1.00  0.00           H  
ATOM     59  HB2 PRO A   4       3.360  -0.328   0.184  1.00  0.00           H  
ATOM     60  HB3 PRO A   4       3.361  -0.441  -1.581  1.00  0.00           H  
ATOM     61  HG2 PRO A   4       3.132  -2.546   0.276  1.00  0.00           H  
ATOM     62  HG3 PRO A   4       3.285  -2.664  -1.480  1.00  0.00           H  
ATOM     63  HD2 PRO A   4       5.260  -3.284   0.559  1.00  0.00           H  
ATOM     64  HD3 PRO A   4       5.330  -3.590  -1.190  1.00  0.00           H  
ATOM     65  N   THR A   5       5.991   1.753   0.146  1.00  0.00           N  
ATOM     66  CA  THR A   5       6.337   2.739   1.209  1.00  0.00           C  
ATOM     67  C   THR A   5       5.461   3.986   1.040  1.00  0.00           C  
ATOM     68  O   THR A   5       5.849   4.928   0.378  1.00  0.00           O  
ATOM     69  CB  THR A   5       7.809   3.133   1.073  1.00  0.00           C  
ATOM     70  OG1 THR A   5       8.099   4.190   1.977  1.00  0.00           O  
ATOM     71  CG2 THR A   5       8.088   3.593  -0.359  1.00  0.00           C  
ATOM     72  H   THR A   5       6.006   2.027  -0.795  1.00  0.00           H  
ATOM     73  HA  THR A   5       6.170   2.299   2.177  1.00  0.00           H  
ATOM     74  HB  THR A   5       8.433   2.282   1.301  1.00  0.00           H  
ATOM     75  HG1 THR A   5       7.380   4.824   1.930  1.00  0.00           H  
ATOM     76 HG21 THR A   5       8.137   4.672  -0.386  1.00  0.00           H  
ATOM     77 HG22 THR A   5       7.296   3.252  -1.008  1.00  0.00           H  
ATOM     78 HG23 THR A   5       9.030   3.182  -0.692  1.00  0.00           H  
ATOM     79  N   PRO A   6       4.282   3.995   1.615  1.00  0.00           N  
ATOM     80  CA  PRO A   6       3.361   5.155   1.485  1.00  0.00           C  
ATOM     81  C   PRO A   6       4.015   6.466   1.939  1.00  0.00           C  
ATOM     82  O   PRO A   6       4.888   6.473   2.783  1.00  0.00           O  
ATOM     83  CB  PRO A   6       2.159   4.822   2.381  1.00  0.00           C  
ATOM     84  CG  PRO A   6       2.414   3.484   3.002  1.00  0.00           C  
ATOM     85  CD  PRO A   6       3.714   2.916   2.432  1.00  0.00           C  
ATOM     86  HA  PRO A   6       3.033   5.236   0.464  1.00  0.00           H  
ATOM     87  HB2 PRO A   6       2.057   5.573   3.153  1.00  0.00           H  
ATOM     88  HB3 PRO A   6       1.257   4.782   1.789  1.00  0.00           H  
ATOM     89  HG2 PRO A   6       2.502   3.594   4.074  1.00  0.00           H  
ATOM     90  HG3 PRO A   6       1.599   2.816   2.771  1.00  0.00           H  
ATOM     91  HD2 PRO A   6       4.381   2.654   3.238  1.00  0.00           H  
ATOM     92  HD3 PRO A   6       3.507   2.057   1.816  1.00  0.00           H  
ATOM     93  N   PRO A   7       3.590   7.570   1.380  1.00  0.00           N  
ATOM     94  CA  PRO A   7       4.138   8.909   1.731  1.00  0.00           C  
ATOM     95  C   PRO A   7       3.963   9.228   3.218  1.00  0.00           C  
ATOM     96  O   PRO A   7       4.916   9.272   3.971  1.00  0.00           O  
ATOM     97  CB  PRO A   7       3.337   9.909   0.891  1.00  0.00           C  
ATOM     98  CG  PRO A   7       2.345   9.132   0.082  1.00  0.00           C  
ATOM     99  CD  PRO A   7       2.546   7.641   0.352  1.00  0.00           C  
ATOM    100  HA  PRO A   7       5.179   8.966   1.460  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       2.822  10.602   1.540  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       4.001  10.449   0.232  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       1.343   9.423   0.363  1.00  0.00           H  
ATOM    104  HG3 PRO A   7       2.498   9.329  -0.968  1.00  0.00           H  
ATOM    105  HD2 PRO A   7       1.629   7.200   0.717  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       2.876   7.144  -0.545  1.00  0.00           H  
ATOM    107  N   GLY A   8       2.751   9.452   3.646  1.00  0.00           N  
ATOM    108  CA  GLY A   8       2.516   9.767   5.083  1.00  0.00           C  
ATOM    109  C   GLY A   8       1.051  10.159   5.292  1.00  0.00           C  
ATOM    110  O   GLY A   8       0.282  10.258   4.357  1.00  0.00           O  
ATOM    111  H   GLY A   8       1.996   9.410   3.022  1.00  0.00           H  
ATOM    112  HA2 GLY A   8       2.746   8.898   5.683  1.00  0.00           H  
ATOM    113  HA3 GLY A   8       3.150  10.587   5.379  1.00  0.00           H  
ATOM    114  N   GLU A   9       0.663  10.382   6.517  1.00  0.00           N  
ATOM    115  CA  GLU A   9      -0.748  10.769   6.805  1.00  0.00           C  
ATOM    116  C   GLU A   9      -1.069  12.112   6.147  1.00  0.00           C  
ATOM    117  O   GLU A   9      -2.181  12.356   5.721  1.00  0.00           O  
ATOM    118  CB  GLU A   9      -0.936  10.888   8.318  1.00  0.00           C  
ATOM    119  CG  GLU A   9      -2.403  11.181   8.636  1.00  0.00           C  
ATOM    120  CD  GLU A   9      -2.559  11.408  10.141  1.00  0.00           C  
ATOM    121  OE1 GLU A   9      -1.553  11.388  10.831  1.00  0.00           O  
ATOM    122  OE2 GLU A   9      -3.682  11.598  10.578  1.00  0.00           O  
ATOM    123  H   GLU A   9       1.304  10.296   7.255  1.00  0.00           H  
ATOM    124  HA  GLU A   9      -1.413  10.013   6.419  1.00  0.00           H  
ATOM    125  HB2 GLU A   9      -0.645   9.960   8.789  1.00  0.00           H  
ATOM    126  HB3 GLU A   9      -0.321  11.691   8.695  1.00  0.00           H  
ATOM    127  HG2 GLU A   9      -2.717  12.067   8.103  1.00  0.00           H  
ATOM    128  HG3 GLU A   9      -3.013  10.343   8.335  1.00  0.00           H  
ATOM    129  N   GLU A  10      -0.108  12.989   6.068  1.00  0.00           N  
ATOM    130  CA  GLU A  10      -0.362  14.319   5.447  1.00  0.00           C  
ATOM    131  C   GLU A  10      -0.841  14.133   4.003  1.00  0.00           C  
ATOM    132  O   GLU A  10      -1.625  14.911   3.497  1.00  0.00           O  
ATOM    133  CB  GLU A  10       0.927  15.142   5.458  1.00  0.00           C  
ATOM    134  CG  GLU A  10       0.625  16.569   4.991  1.00  0.00           C  
ATOM    135  CD  GLU A  10      -0.151  17.312   6.083  1.00  0.00           C  
ATOM    136  OE1 GLU A  10       0.002  16.955   7.239  1.00  0.00           O  
ATOM    137  OE2 GLU A  10      -0.883  18.227   5.743  1.00  0.00           O  
ATOM    138  H   GLU A  10       0.779  12.775   6.424  1.00  0.00           H  
ATOM    139  HA  GLU A  10      -1.123  14.838   6.012  1.00  0.00           H  
ATOM    140  HB2 GLU A  10       1.330  15.167   6.460  1.00  0.00           H  
ATOM    141  HB3 GLU A  10       1.648  14.693   4.790  1.00  0.00           H  
ATOM    142  HG2 GLU A  10       1.552  17.086   4.792  1.00  0.00           H  
ATOM    143  HG3 GLU A  10       0.030  16.534   4.091  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.373  13.114   3.336  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -0.799  12.888   1.924  1.00  0.00           C  
ATOM    146  C   ALA A  11      -2.252  12.407   1.890  1.00  0.00           C  
ATOM    147  O   ALA A  11      -2.721  11.750   2.798  1.00  0.00           O  
ATOM    148  CB  ALA A  11       0.101  11.831   1.283  1.00  0.00           C  
ATOM    149  H   ALA A  11       0.262  12.500   3.760  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -0.714  13.813   1.375  1.00  0.00           H  
ATOM    151  HB1 ALA A  11       1.111  12.207   1.223  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -0.259  11.606   0.291  1.00  0.00           H  
ATOM    153  HB3 ALA A  11       0.087  10.934   1.884  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.957  12.736   0.839  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -4.381  12.336   0.667  1.00  0.00           C  
ATOM    156  C   PRO A  12      -4.589  10.836   0.907  1.00  0.00           C  
ATOM    157  O   PRO A  12      -3.736  10.022   0.614  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -4.719  12.687  -0.795  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.476  13.273  -1.408  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.469  13.533  -0.289  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -5.005  12.911   1.336  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -5.011  11.789  -1.332  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -5.523  13.409  -0.830  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.056  12.580  -2.124  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -3.712  14.206  -1.899  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.484  13.205  -0.589  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.457  14.580  -0.027  1.00  0.00           H  
ATOM    168  N   VAL A  13      -5.723  10.469   1.439  1.00  0.00           N  
ATOM    169  CA  VAL A  13      -6.002   9.028   1.704  1.00  0.00           C  
ATOM    170  C   VAL A  13      -6.004   8.240   0.392  1.00  0.00           C  
ATOM    171  O   VAL A  13      -5.889   7.030   0.386  1.00  0.00           O  
ATOM    172  CB  VAL A  13      -7.370   8.892   2.377  1.00  0.00           C  
ATOM    173  CG1 VAL A  13      -8.469   9.277   1.385  1.00  0.00           C  
ATOM    174  CG2 VAL A  13      -7.574   7.442   2.822  1.00  0.00           C  
ATOM    175  H   VAL A  13      -6.395  11.145   1.667  1.00  0.00           H  
ATOM    176  HA  VAL A  13      -5.241   8.631   2.358  1.00  0.00           H  
ATOM    177  HB  VAL A  13      -7.415   9.546   3.237  1.00  0.00           H  
ATOM    178 HG11 VAL A  13      -9.435   9.157   1.852  1.00  0.00           H  
ATOM    179 HG12 VAL A  13      -8.409   8.640   0.515  1.00  0.00           H  
ATOM    180 HG13 VAL A  13      -8.341  10.307   1.086  1.00  0.00           H  
ATOM    181 HG21 VAL A  13      -6.764   7.147   3.472  1.00  0.00           H  
ATOM    182 HG22 VAL A  13      -7.591   6.799   1.954  1.00  0.00           H  
ATOM    183 HG23 VAL A  13      -8.511   7.357   3.353  1.00  0.00           H  
ATOM    184  N   GLU A  14      -6.142   8.907  -0.721  1.00  0.00           N  
ATOM    185  CA  GLU A  14      -6.158   8.184  -2.018  1.00  0.00           C  
ATOM    186  C   GLU A  14      -4.818   7.493  -2.221  1.00  0.00           C  
ATOM    187  O   GLU A  14      -4.739   6.404  -2.762  1.00  0.00           O  
ATOM    188  CB  GLU A  14      -6.394   9.182  -3.155  1.00  0.00           C  
ATOM    189  CG  GLU A  14      -7.777   9.816  -2.999  1.00  0.00           C  
ATOM    190  CD  GLU A  14      -8.036  10.768  -4.169  1.00  0.00           C  
ATOM    191  OE1 GLU A  14      -7.094  11.064  -4.885  1.00  0.00           O  
ATOM    192  OE2 GLU A  14      -9.172  11.185  -4.326  1.00  0.00           O  
ATOM    193  H   GLU A  14      -6.231   9.877  -0.702  1.00  0.00           H  
ATOM    194  HA  GLU A  14      -6.948   7.449  -2.014  1.00  0.00           H  
ATOM    195  HB2 GLU A  14      -5.636   9.953  -3.120  1.00  0.00           H  
ATOM    196  HB3 GLU A  14      -6.340   8.668  -4.103  1.00  0.00           H  
ATOM    197  HG2 GLU A  14      -8.529   9.042  -2.991  1.00  0.00           H  
ATOM    198  HG3 GLU A  14      -7.818  10.370  -2.073  1.00  0.00           H  
ATOM    199  N   ASP A  15      -3.757   8.115  -1.794  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -2.425   7.490  -1.969  1.00  0.00           C  
ATOM    201  C   ASP A  15      -2.374   6.168  -1.200  1.00  0.00           C  
ATOM    202  O   ASP A  15      -1.848   5.183  -1.676  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -1.340   8.429  -1.441  1.00  0.00           C  
ATOM    204  CG  ASP A  15       0.028   7.946  -1.925  1.00  0.00           C  
ATOM    205  OD1 ASP A  15       0.624   7.133  -1.238  1.00  0.00           O  
ATOM    206  OD2 ASP A  15       0.454   8.392  -2.978  1.00  0.00           O  
ATOM    207  H   ASP A  15      -3.839   8.991  -1.363  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -2.263   7.307  -3.016  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -1.521   9.430  -1.807  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -1.359   8.430  -0.362  1.00  0.00           H  
ATOM    211  N   LEU A  16      -2.914   6.140  -0.013  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -2.891   4.883   0.788  1.00  0.00           C  
ATOM    213  C   LEU A  16      -3.737   3.808   0.100  1.00  0.00           C  
ATOM    214  O   LEU A  16      -3.408   2.638   0.127  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -3.455   5.157   2.184  1.00  0.00           C  
ATOM    216  CG  LEU A  16      -2.622   6.242   2.869  1.00  0.00           C  
ATOM    217  CD1 LEU A  16      -3.063   6.382   4.327  1.00  0.00           C  
ATOM    218  CD2 LEU A  16      -1.142   5.853   2.822  1.00  0.00           C  
ATOM    219  H   LEU A  16      -3.331   6.947   0.354  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -1.872   4.534   0.876  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -4.478   5.489   2.099  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -3.417   4.252   2.773  1.00  0.00           H  
ATOM    223  HG  LEU A  16      -2.765   7.183   2.357  1.00  0.00           H  
ATOM    224 HD11 LEU A  16      -4.084   6.730   4.362  1.00  0.00           H  
ATOM    225 HD12 LEU A  16      -2.422   7.091   4.829  1.00  0.00           H  
ATOM    226 HD13 LEU A  16      -2.992   5.422   4.818  1.00  0.00           H  
ATOM    227 HD21 LEU A  16      -0.725   6.141   1.868  1.00  0.00           H  
ATOM    228 HD22 LEU A  16      -1.046   4.785   2.949  1.00  0.00           H  
ATOM    229 HD23 LEU A  16      -0.612   6.360   3.615  1.00  0.00           H  
ATOM    230  N   ILE A  17      -4.830   4.187  -0.506  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -5.690   3.173  -1.176  1.00  0.00           C  
ATOM    232  C   ILE A  17      -4.896   2.442  -2.259  1.00  0.00           C  
ATOM    233  O   ILE A  17      -4.891   1.229  -2.321  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -6.905   3.854  -1.808  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -7.761   4.493  -0.709  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -7.735   2.813  -2.564  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -8.959   5.205  -1.338  1.00  0.00           C  
ATOM    238  H   ILE A  17      -5.087   5.132  -0.511  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -6.029   2.457  -0.443  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -6.571   4.617  -2.496  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -8.111   3.724  -0.035  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -7.167   5.208  -0.161  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -7.309   2.657  -3.545  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -8.751   3.163  -2.664  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -7.727   1.881  -2.018  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -9.509   4.509  -1.953  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -8.611   6.026  -1.946  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -9.603   5.582  -0.558  1.00  0.00           H  
ATOM    249  N   ARG A  18      -4.224   3.155  -3.121  1.00  0.00           N  
ATOM    250  CA  ARG A  18      -3.447   2.457  -4.183  1.00  0.00           C  
ATOM    251  C   ARG A  18      -2.361   1.601  -3.539  1.00  0.00           C  
ATOM    252  O   ARG A  18      -2.133   0.470  -3.929  1.00  0.00           O  
ATOM    253  CB  ARG A  18      -2.810   3.474  -5.125  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -3.909   4.224  -5.876  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -3.389   4.641  -7.250  1.00  0.00           C  
ATOM    256  NE  ARG A  18      -3.259   3.429  -8.109  1.00  0.00           N  
ATOM    257  CZ  ARG A  18      -3.138   3.557  -9.403  1.00  0.00           C  
ATOM    258  NH1 ARG A  18      -2.387   4.504  -9.897  1.00  0.00           N  
ATOM    259  NH2 ARG A  18      -3.772   2.743 -10.201  1.00  0.00           N  
ATOM    260  H   ARG A  18      -4.233   4.136  -3.072  1.00  0.00           H  
ATOM    261  HA  ARG A  18      -4.115   1.818  -4.743  1.00  0.00           H  
ATOM    262  HB2 ARG A  18      -2.218   4.175  -4.554  1.00  0.00           H  
ATOM    263  HB3 ARG A  18      -2.177   2.961  -5.835  1.00  0.00           H  
ATOM    264  HG2 ARG A  18      -4.769   3.580  -5.992  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -4.190   5.105  -5.317  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -4.084   5.333  -7.704  1.00  0.00           H  
ATOM    267  HD3 ARG A  18      -2.425   5.115  -7.144  1.00  0.00           H  
ATOM    268  HE  ARG A  18      -3.265   2.533  -7.702  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -1.905   5.132  -9.285  1.00  0.00           H  
ATOM    270 HH12 ARG A  18      -2.292   4.601 -10.888  1.00  0.00           H  
ATOM    271 HH21 ARG A  18      -4.351   2.021  -9.821  1.00  0.00           H  
ATOM    272 HH22 ARG A  18      -3.679   2.838 -11.191  1.00  0.00           H  
ATOM    273  N   PHE A  19      -1.699   2.114  -2.541  1.00  0.00           N  
ATOM    274  CA  PHE A  19      -0.651   1.305  -1.869  1.00  0.00           C  
ATOM    275  C   PHE A  19      -1.318   0.066  -1.284  1.00  0.00           C  
ATOM    276  O   PHE A  19      -0.756  -1.011  -1.271  1.00  0.00           O  
ATOM    277  CB  PHE A  19       0.015   2.127  -0.766  1.00  0.00           C  
ATOM    278  CG  PHE A  19       1.038   3.046  -1.389  1.00  0.00           C  
ATOM    279  CD1 PHE A  19       0.657   3.937  -2.398  1.00  0.00           C  
ATOM    280  CD2 PHE A  19       2.368   3.006  -0.957  1.00  0.00           C  
ATOM    281  CE1 PHE A  19       1.605   4.788  -2.976  1.00  0.00           C  
ATOM    282  CE2 PHE A  19       3.318   3.857  -1.535  1.00  0.00           C  
ATOM    283  CZ  PHE A  19       2.936   4.749  -2.544  1.00  0.00           C  
ATOM    284  H   PHE A  19      -1.903   3.020  -2.226  1.00  0.00           H  
ATOM    285  HA  PHE A  19       0.091   1.004  -2.597  1.00  0.00           H  
ATOM    286  HB2 PHE A  19      -0.733   2.713  -0.251  1.00  0.00           H  
ATOM    287  HB3 PHE A  19       0.503   1.465  -0.066  1.00  0.00           H  
ATOM    288  HD1 PHE A  19      -0.370   3.964  -2.733  1.00  0.00           H  
ATOM    289  HD2 PHE A  19       2.663   2.318  -0.180  1.00  0.00           H  
ATOM    290  HE1 PHE A  19       1.310   5.477  -3.754  1.00  0.00           H  
ATOM    291  HE2 PHE A  19       4.344   3.826  -1.201  1.00  0.00           H  
ATOM    292  HZ  PHE A  19       3.668   5.405  -2.989  1.00  0.00           H  
ATOM    293  N   TYR A  20      -2.534   0.206  -0.828  1.00  0.00           N  
ATOM    294  CA  TYR A  20      -3.256  -0.968  -0.279  1.00  0.00           C  
ATOM    295  C   TYR A  20      -3.316  -2.025  -1.380  1.00  0.00           C  
ATOM    296  O   TYR A  20      -3.174  -3.207  -1.134  1.00  0.00           O  
ATOM    297  CB  TYR A  20      -4.674  -0.552   0.128  1.00  0.00           C  
ATOM    298  CG  TYR A  20      -5.376  -1.710   0.796  1.00  0.00           C  
ATOM    299  CD1 TYR A  20      -5.186  -1.952   2.162  1.00  0.00           C  
ATOM    300  CD2 TYR A  20      -6.222  -2.538   0.050  1.00  0.00           C  
ATOM    301  CE1 TYR A  20      -5.842  -3.022   2.781  1.00  0.00           C  
ATOM    302  CE2 TYR A  20      -6.876  -3.610   0.668  1.00  0.00           C  
ATOM    303  CZ  TYR A  20      -6.687  -3.851   2.033  1.00  0.00           C  
ATOM    304  OH  TYR A  20      -7.332  -4.907   2.643  1.00  0.00           O  
ATOM    305  H   TYR A  20      -2.977   1.079  -0.872  1.00  0.00           H  
ATOM    306  HA  TYR A  20      -2.724  -1.358   0.576  1.00  0.00           H  
ATOM    307  HB2 TYR A  20      -4.621   0.279   0.815  1.00  0.00           H  
ATOM    308  HB3 TYR A  20      -5.229  -0.259  -0.749  1.00  0.00           H  
ATOM    309  HD1 TYR A  20      -4.533  -1.312   2.739  1.00  0.00           H  
ATOM    310  HD2 TYR A  20      -6.368  -2.350  -1.004  1.00  0.00           H  
ATOM    311  HE1 TYR A  20      -5.695  -3.209   3.834  1.00  0.00           H  
ATOM    312  HE2 TYR A  20      -7.528  -4.249   0.092  1.00  0.00           H  
ATOM    313  HH  TYR A  20      -8.090  -5.144   2.102  1.00  0.00           H  
ATOM    314  N   ASN A  21      -3.507  -1.597  -2.602  1.00  0.00           N  
ATOM    315  CA  ASN A  21      -3.555  -2.567  -3.729  1.00  0.00           C  
ATOM    316  C   ASN A  21      -2.224  -3.324  -3.773  1.00  0.00           C  
ATOM    317  O   ASN A  21      -2.182  -4.535  -3.886  1.00  0.00           O  
ATOM    318  CB  ASN A  21      -3.783  -1.804  -5.046  1.00  0.00           C  
ATOM    319  CG  ASN A  21      -2.514  -1.823  -5.905  1.00  0.00           C  
ATOM    320  OD1 ASN A  21      -2.167  -2.839  -6.474  1.00  0.00           O  
ATOM    321  ND2 ASN A  21      -1.804  -0.735  -6.024  1.00  0.00           N  
ATOM    322  H   ASN A  21      -3.604  -0.637  -2.776  1.00  0.00           H  
ATOM    323  HA  ASN A  21      -4.364  -3.261  -3.573  1.00  0.00           H  
ATOM    324  HB2 ASN A  21      -4.591  -2.271  -5.591  1.00  0.00           H  
ATOM    325  HB3 ASN A  21      -4.047  -0.781  -4.824  1.00  0.00           H  
ATOM    326 HD21 ASN A  21      -2.083   0.086  -5.569  1.00  0.00           H  
ATOM    327 HD22 ASN A  21      -0.990  -0.739  -6.571  1.00  0.00           H  
ATOM    328  N   ASP A  22      -1.135  -2.609  -3.665  1.00  0.00           N  
ATOM    329  CA  ASP A  22       0.198  -3.273  -3.680  1.00  0.00           C  
ATOM    330  C   ASP A  22       0.291  -4.223  -2.487  1.00  0.00           C  
ATOM    331  O   ASP A  22       0.841  -5.302  -2.580  1.00  0.00           O  
ATOM    332  CB  ASP A  22       1.299  -2.214  -3.579  1.00  0.00           C  
ATOM    333  CG  ASP A  22       1.314  -1.373  -4.857  1.00  0.00           C  
ATOM    334  OD1 ASP A  22       0.632  -1.747  -5.797  1.00  0.00           O  
ATOM    335  OD2 ASP A  22       2.007  -0.368  -4.873  1.00  0.00           O  
ATOM    336  H   ASP A  22      -1.197  -1.635  -3.563  1.00  0.00           H  
ATOM    337  HA  ASP A  22       0.315  -3.830  -4.598  1.00  0.00           H  
ATOM    338  HB2 ASP A  22       1.106  -1.575  -2.729  1.00  0.00           H  
ATOM    339  HB3 ASP A  22       2.256  -2.698  -3.457  1.00  0.00           H  
ATOM    340  N   LEU A  23      -0.261  -3.833  -1.368  1.00  0.00           N  
ATOM    341  CA  LEU A  23      -0.221  -4.720  -0.170  1.00  0.00           C  
ATOM    342  C   LEU A  23      -0.986  -6.004  -0.486  1.00  0.00           C  
ATOM    343  O   LEU A  23      -0.610  -7.082  -0.071  1.00  0.00           O  
ATOM    344  CB  LEU A  23      -0.875  -4.014   1.023  1.00  0.00           C  
ATOM    345  CG  LEU A  23       0.176  -3.210   1.798  1.00  0.00           C  
ATOM    346  CD1 LEU A  23      -0.514  -2.073   2.555  1.00  0.00           C  
ATOM    347  CD2 LEU A  23       0.878  -4.128   2.800  1.00  0.00           C  
ATOM    348  H   LEU A  23      -0.713  -2.963  -1.323  1.00  0.00           H  
ATOM    349  HA  LEU A  23       0.805  -4.960   0.069  1.00  0.00           H  
ATOM    350  HB2 LEU A  23      -1.645  -3.347   0.666  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -1.314  -4.751   1.679  1.00  0.00           H  
ATOM    352  HG  LEU A  23       0.903  -2.799   1.113  1.00  0.00           H  
ATOM    353 HD11 LEU A  23      -0.018  -1.918   3.502  1.00  0.00           H  
ATOM    354 HD12 LEU A  23      -1.548  -2.331   2.729  1.00  0.00           H  
ATOM    355 HD13 LEU A  23      -0.463  -1.168   1.969  1.00  0.00           H  
ATOM    356 HD21 LEU A  23       0.520  -3.914   3.796  1.00  0.00           H  
ATOM    357 HD22 LEU A  23       1.944  -3.961   2.757  1.00  0.00           H  
ATOM    358 HD23 LEU A  23       0.665  -5.159   2.556  1.00  0.00           H  
ATOM    359  N   GLN A  24      -2.055  -5.897  -1.229  1.00  0.00           N  
ATOM    360  CA  GLN A  24      -2.839  -7.112  -1.581  1.00  0.00           C  
ATOM    361  C   GLN A  24      -1.931  -8.089  -2.326  1.00  0.00           C  
ATOM    362  O   GLN A  24      -1.872  -9.261  -2.010  1.00  0.00           O  
ATOM    363  CB  GLN A  24      -4.014  -6.711  -2.477  1.00  0.00           C  
ATOM    364  CG  GLN A  24      -4.923  -7.920  -2.705  1.00  0.00           C  
ATOM    365  CD  GLN A  24      -6.135  -7.492  -3.536  1.00  0.00           C  
ATOM    366  OE1 GLN A  24      -6.308  -6.323  -3.822  1.00  0.00           O  
ATOM    367  NE2 GLN A  24      -6.987  -8.394  -3.938  1.00  0.00           N  
ATOM    368  H   GLN A  24      -2.337  -5.018  -1.559  1.00  0.00           H  
ATOM    369  HA  GLN A  24      -3.212  -7.577  -0.680  1.00  0.00           H  
ATOM    370  HB2 GLN A  24      -4.577  -5.922  -2.001  1.00  0.00           H  
ATOM    371  HB3 GLN A  24      -3.638  -6.362  -3.428  1.00  0.00           H  
ATOM    372  HG2 GLN A  24      -4.375  -8.687  -3.233  1.00  0.00           H  
ATOM    373  HG3 GLN A  24      -5.259  -8.303  -1.754  1.00  0.00           H  
ATOM    374 HE21 GLN A  24      -6.848  -9.336  -3.707  1.00  0.00           H  
ATOM    375 HE22 GLN A  24      -7.766  -8.130  -4.470  1.00  0.00           H  
ATOM    376  N   GLN A  25      -1.202  -7.614  -3.300  1.00  0.00           N  
ATOM    377  CA  GLN A  25      -0.281  -8.520  -4.043  1.00  0.00           C  
ATOM    378  C   GLN A  25       0.786  -9.039  -3.081  1.00  0.00           C  
ATOM    379  O   GLN A  25       1.155 -10.194  -3.103  1.00  0.00           O  
ATOM    380  CB  GLN A  25       0.395  -7.745  -5.176  1.00  0.00           C  
ATOM    381  CG  GLN A  25       1.332  -8.681  -5.945  1.00  0.00           C  
ATOM    382  CD  GLN A  25       2.056  -7.895  -7.040  1.00  0.00           C  
ATOM    383  OE1 GLN A  25       1.705  -6.769  -7.329  1.00  0.00           O  
ATOM    384  NE2 GLN A  25       3.065  -8.443  -7.660  1.00  0.00           N  
ATOM    385  H   GLN A  25      -1.249  -6.661  -3.531  1.00  0.00           H  
ATOM    386  HA  GLN A  25      -0.839  -9.350  -4.451  1.00  0.00           H  
ATOM    387  HB2 GLN A  25      -0.358  -7.358  -5.847  1.00  0.00           H  
ATOM    388  HB3 GLN A  25       0.965  -6.928  -4.762  1.00  0.00           H  
ATOM    389  HG2 GLN A  25       2.058  -9.101  -5.263  1.00  0.00           H  
ATOM    390  HG3 GLN A  25       0.758  -9.475  -6.395  1.00  0.00           H  
ATOM    391 HE21 GLN A  25       3.353  -9.349  -7.423  1.00  0.00           H  
ATOM    392 HE22 GLN A  25       3.537  -7.947  -8.361  1.00  0.00           H  
ATOM    393  N   TYR A  26       1.283  -8.179  -2.237  1.00  0.00           N  
ATOM    394  CA  TYR A  26       2.331  -8.591  -1.262  1.00  0.00           C  
ATOM    395  C   TYR A  26       1.752  -9.595  -0.261  1.00  0.00           C  
ATOM    396  O   TYR A  26       2.297 -10.659  -0.044  1.00  0.00           O  
ATOM    397  CB  TYR A  26       2.816  -7.337  -0.526  1.00  0.00           C  
ATOM    398  CG  TYR A  26       3.397  -7.706   0.817  1.00  0.00           C  
ATOM    399  CD1 TYR A  26       4.075  -8.911   0.972  1.00  0.00           C  
ATOM    400  CD2 TYR A  26       3.259  -6.834   1.904  1.00  0.00           C  
ATOM    401  CE1 TYR A  26       4.622  -9.256   2.213  1.00  0.00           C  
ATOM    402  CE2 TYR A  26       3.804  -7.174   3.148  1.00  0.00           C  
ATOM    403  CZ  TYR A  26       4.487  -8.386   3.303  1.00  0.00           C  
ATOM    404  OH  TYR A  26       5.026  -8.724   4.528  1.00  0.00           O  
ATOM    405  H   TYR A  26       0.965  -7.252  -2.245  1.00  0.00           H  
ATOM    406  HA  TYR A  26       3.158  -9.041  -1.788  1.00  0.00           H  
ATOM    407  HB2 TYR A  26       3.573  -6.846  -1.118  1.00  0.00           H  
ATOM    408  HB3 TYR A  26       1.987  -6.669  -0.384  1.00  0.00           H  
ATOM    409  HD1 TYR A  26       4.176  -9.574   0.133  1.00  0.00           H  
ATOM    410  HD2 TYR A  26       2.733  -5.898   1.783  1.00  0.00           H  
ATOM    411  HE1 TYR A  26       5.147 -10.189   2.331  1.00  0.00           H  
ATOM    412  HE2 TYR A  26       3.697  -6.502   3.986  1.00  0.00           H  
ATOM    413  HH  TYR A  26       4.302  -8.909   5.129  1.00  0.00           H  
ATOM    414  N   LEU A  27       0.651  -9.271   0.351  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.047 -10.211   1.334  1.00  0.00           C  
ATOM    416  C   LEU A  27      -0.612 -11.390   0.608  1.00  0.00           C  
ATOM    417  O   LEU A  27      -0.554 -12.516   1.058  1.00  0.00           O  
ATOM    418  CB  LEU A  27      -0.995  -9.466   2.165  1.00  0.00           C  
ATOM    419  CG  LEU A  27      -0.290  -8.397   3.001  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -1.331  -7.488   3.657  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.549  -9.077   4.087  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.221  -8.410   0.166  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.820 -10.583   1.990  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -1.713  -8.997   1.508  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -1.501 -10.158   2.821  1.00  0.00           H  
ATOM    426  HG  LEU A  27       0.357  -7.808   2.362  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -1.307  -7.625   4.727  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -2.315  -7.741   3.286  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -1.111  -6.459   3.420  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       1.598  -8.961   3.856  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       0.302 -10.127   4.127  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       0.338  -8.620   5.042  1.00  0.00           H  
ATOM    433  N   ASN A  28      -1.246 -11.143  -0.509  1.00  0.00           N  
ATOM    434  CA  ASN A  28      -1.913 -12.256  -1.249  1.00  0.00           C  
ATOM    435  C   ASN A  28      -0.880 -13.289  -1.713  1.00  0.00           C  
ATOM    436  O   ASN A  28      -1.099 -14.481  -1.616  1.00  0.00           O  
ATOM    437  CB  ASN A  28      -2.655 -11.696  -2.464  1.00  0.00           C  
ATOM    438  CG  ASN A  28      -3.472 -12.810  -3.115  1.00  0.00           C  
ATOM    439  OD1 ASN A  28      -4.501 -13.205  -2.603  1.00  0.00           O  
ATOM    440  ND2 ASN A  28      -3.052 -13.343  -4.228  1.00  0.00           N  
ATOM    441  H   ASN A  28      -1.290 -10.227  -0.856  1.00  0.00           H  
ATOM    442  HA  ASN A  28      -2.623 -12.739  -0.594  1.00  0.00           H  
ATOM    443  HB2 ASN A  28      -3.317 -10.903  -2.147  1.00  0.00           H  
ATOM    444  HB3 ASN A  28      -1.944 -11.309  -3.178  1.00  0.00           H  
ATOM    445 HD21 ASN A  28      -2.220 -13.026  -4.638  1.00  0.00           H  
ATOM    446 HD22 ASN A  28      -3.566 -14.059  -4.653  1.00  0.00           H  
ATOM    447  N   VAL A  29       0.243 -12.852  -2.215  1.00  0.00           N  
ATOM    448  CA  VAL A  29       1.275 -13.816  -2.676  1.00  0.00           C  
ATOM    449  C   VAL A  29       1.995 -14.384  -1.458  1.00  0.00           C  
ATOM    450  O   VAL A  29       2.438 -15.516  -1.451  1.00  0.00           O  
ATOM    451  CB  VAL A  29       2.273 -13.097  -3.581  1.00  0.00           C  
ATOM    452  CG1 VAL A  29       1.539 -12.500  -4.783  1.00  0.00           C  
ATOM    453  CG2 VAL A  29       2.956 -11.979  -2.795  1.00  0.00           C  
ATOM    454  H   VAL A  29       0.412 -11.895  -2.285  1.00  0.00           H  
ATOM    455  HA  VAL A  29       0.801 -14.618  -3.223  1.00  0.00           H  
ATOM    456  HB  VAL A  29       3.011 -13.799  -3.924  1.00  0.00           H  
ATOM    457 HG11 VAL A  29       2.225 -11.898  -5.361  1.00  0.00           H  
ATOM    458 HG12 VAL A  29       0.723 -11.885  -4.438  1.00  0.00           H  
ATOM    459 HG13 VAL A  29       1.153 -13.298  -5.401  1.00  0.00           H  
ATOM    460 HG21 VAL A  29       2.325 -11.684  -1.971  1.00  0.00           H  
ATOM    461 HG22 VAL A  29       3.122 -11.131  -3.443  1.00  0.00           H  
ATOM    462 HG23 VAL A  29       3.902 -12.333  -2.415  1.00  0.00           H  
ATOM    463  N   VAL A  30       2.106 -13.604  -0.419  1.00  0.00           N  
ATOM    464  CA  VAL A  30       2.785 -14.093   0.809  1.00  0.00           C  
ATOM    465  C   VAL A  30       4.204 -14.551   0.466  1.00  0.00           C  
ATOM    466  O   VAL A  30       4.334 -15.588  -0.163  1.00  0.00           O  
ATOM    467  CB  VAL A  30       1.993 -15.267   1.375  1.00  0.00           C  
ATOM    468  CG1 VAL A  30       2.690 -15.795   2.630  1.00  0.00           C  
ATOM    469  CG2 VAL A  30       0.578 -14.804   1.732  1.00  0.00           C  
ATOM    470  OXT VAL A  30       5.136 -13.859   0.840  1.00  0.00           O  
ATOM    471  H   VAL A  30       1.735 -12.699  -0.448  1.00  0.00           H  
ATOM    472  HA  VAL A  30       2.827 -13.299   1.540  1.00  0.00           H  
ATOM    473  HB  VAL A  30       1.938 -16.049   0.632  1.00  0.00           H  
ATOM    474 HG11 VAL A  30       3.000 -14.964   3.247  1.00  0.00           H  
ATOM    475 HG12 VAL A  30       3.557 -16.373   2.344  1.00  0.00           H  
ATOM    476 HG13 VAL A  30       2.008 -16.422   3.185  1.00  0.00           H  
ATOM    477 HG21 VAL A  30       0.632 -13.891   2.305  1.00  0.00           H  
ATOM    478 HG22 VAL A  30       0.086 -15.568   2.314  1.00  0.00           H  
ATOM    479 HG23 VAL A  30       0.019 -14.629   0.825  1.00  0.00           H  
TER     480      VAL A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1       9.594  -8.045   3.915  1.00  0.00           N  
ATOM      2  CA  PRO A   1       8.253  -8.666   3.788  1.00  0.00           C  
ATOM      3  C   PRO A   1       7.227  -7.614   3.361  1.00  0.00           C  
ATOM      4  O   PRO A   1       6.206  -7.930   2.785  1.00  0.00           O  
ATOM      5  CB  PRO A   1       7.865  -9.249   5.142  1.00  0.00           C  
ATOM      6  CG  PRO A   1       9.021  -8.957   6.048  1.00  0.00           C  
ATOM      7  CD  PRO A   1       9.936  -7.938   5.343  1.00  0.00           C  
ATOM      8  H2  PRO A   1       9.580  -7.096   3.490  1.00  0.00           H  
ATOM      9  H3  PRO A   1      10.299  -8.636   3.428  1.00  0.00           H  
ATOM     10  HA  PRO A   1       8.289  -9.456   3.053  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       6.966  -8.771   5.510  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       7.719 -10.315   5.063  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       8.658  -8.543   6.980  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       9.573  -9.863   6.240  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       9.736  -6.940   5.706  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      10.972  -8.196   5.495  1.00  0.00           H  
ATOM     17  N   PHE A   2       7.488  -6.365   3.634  1.00  0.00           N  
ATOM     18  CA  PHE A   2       6.523  -5.305   3.236  1.00  0.00           C  
ATOM     19  C   PHE A   2       7.255  -4.223   2.429  1.00  0.00           C  
ATOM     20  O   PHE A   2       7.739  -3.244   2.961  1.00  0.00           O  
ATOM     21  CB  PHE A   2       5.879  -4.693   4.480  1.00  0.00           C  
ATOM     22  CG  PHE A   2       6.819  -3.698   5.116  1.00  0.00           C  
ATOM     23  CD1 PHE A   2       7.967  -4.144   5.782  1.00  0.00           C  
ATOM     24  CD2 PHE A   2       6.543  -2.328   5.038  1.00  0.00           C  
ATOM     25  CE1 PHE A   2       8.838  -3.218   6.370  1.00  0.00           C  
ATOM     26  CE2 PHE A   2       7.414  -1.402   5.626  1.00  0.00           C  
ATOM     27  CZ  PHE A   2       8.561  -1.848   6.293  1.00  0.00           C  
ATOM     28  H   PHE A   2       8.318  -6.128   4.096  1.00  0.00           H  
ATOM     29  HA  PHE A   2       5.753  -5.749   2.622  1.00  0.00           H  
ATOM     30  HB2 PHE A   2       4.969  -4.196   4.191  1.00  0.00           H  
ATOM     31  HB3 PHE A   2       5.650  -5.477   5.188  1.00  0.00           H  
ATOM     32  HD1 PHE A   2       8.182  -5.202   5.840  1.00  0.00           H  
ATOM     33  HD2 PHE A   2       5.658  -1.984   4.520  1.00  0.00           H  
ATOM     34  HE1 PHE A   2       9.724  -3.563   6.884  1.00  0.00           H  
ATOM     35  HE2 PHE A   2       7.200  -0.346   5.566  1.00  0.00           H  
ATOM     36  HZ  PHE A   2       9.233  -1.135   6.746  1.00  0.00           H  
ATOM     37  N   PRO A   3       7.351  -4.422   1.149  1.00  0.00           N  
ATOM     38  CA  PRO A   3       8.051  -3.474   0.240  1.00  0.00           C  
ATOM     39  C   PRO A   3       7.434  -2.064   0.207  1.00  0.00           C  
ATOM     40  O   PRO A   3       8.144  -1.078   0.223  1.00  0.00           O  
ATOM     41  CB  PRO A   3       7.988  -4.129  -1.142  1.00  0.00           C  
ATOM     42  CG  PRO A   3       7.278  -5.441  -1.000  1.00  0.00           C  
ATOM     43  CD  PRO A   3       6.796  -5.579   0.442  1.00  0.00           C  
ATOM     44  HA  PRO A   3       9.084  -3.398   0.536  1.00  0.00           H  
ATOM     45  HB2 PRO A   3       7.447  -3.492  -1.825  1.00  0.00           H  
ATOM     46  HB3 PRO A   3       8.983  -4.299  -1.508  1.00  0.00           H  
ATOM     47  HG2 PRO A   3       6.433  -5.471  -1.672  1.00  0.00           H  
ATOM     48  HG3 PRO A   3       7.957  -6.249  -1.230  1.00  0.00           H  
ATOM     49  HD2 PRO A   3       5.723  -5.568   0.469  1.00  0.00           H  
ATOM     50  HD3 PRO A   3       7.165  -6.488   0.887  1.00  0.00           H  
ATOM     51  N   PRO A   4       6.134  -1.962   0.146  1.00  0.00           N  
ATOM     52  CA  PRO A   4       5.440  -0.645   0.093  1.00  0.00           C  
ATOM     53  C   PRO A   4       5.649   0.181   1.369  1.00  0.00           C  
ATOM     54  O   PRO A   4       5.640  -0.341   2.466  1.00  0.00           O  
ATOM     55  CB  PRO A   4       3.954  -0.979  -0.083  1.00  0.00           C  
ATOM     56  CG  PRO A   4       3.828  -2.471  -0.131  1.00  0.00           C  
ATOM     57  CD  PRO A   4       5.201  -3.088   0.132  1.00  0.00           C  
ATOM     58  HA  PRO A   4       5.781  -0.087  -0.763  1.00  0.00           H  
ATOM     59  HB2 PRO A   4       3.389  -0.587   0.750  1.00  0.00           H  
ATOM     60  HB3 PRO A   4       3.588  -0.556  -1.007  1.00  0.00           H  
ATOM     61  HG2 PRO A   4       3.130  -2.801   0.625  1.00  0.00           H  
ATOM     62  HG3 PRO A   4       3.482  -2.777  -1.104  1.00  0.00           H  
ATOM     63  HD2 PRO A   4       5.206  -3.589   1.088  1.00  0.00           H  
ATOM     64  HD3 PRO A   4       5.460  -3.772  -0.660  1.00  0.00           H  
ATOM     65  N   THR A   5       5.827   1.470   1.231  1.00  0.00           N  
ATOM     66  CA  THR A   5       6.022   2.337   2.430  1.00  0.00           C  
ATOM     67  C   THR A   5       4.823   3.280   2.561  1.00  0.00           C  
ATOM     68  O   THR A   5       4.267   3.724   1.576  1.00  0.00           O  
ATOM     69  CB  THR A   5       7.301   3.160   2.263  1.00  0.00           C  
ATOM     70  OG1 THR A   5       7.218   4.326   3.071  1.00  0.00           O  
ATOM     71  CG2 THR A   5       7.462   3.562   0.795  1.00  0.00           C  
ATOM     72  H   THR A   5       5.822   1.870   0.336  1.00  0.00           H  
ATOM     73  HA  THR A   5       6.100   1.718   3.313  1.00  0.00           H  
ATOM     74  HB  THR A   5       8.153   2.571   2.567  1.00  0.00           H  
ATOM     75  HG1 THR A   5       6.846   5.031   2.536  1.00  0.00           H  
ATOM     76 HG21 THR A   5       8.255   4.288   0.706  1.00  0.00           H  
ATOM     77 HG22 THR A   5       6.538   3.993   0.436  1.00  0.00           H  
ATOM     78 HG23 THR A   5       7.704   2.689   0.207  1.00  0.00           H  
ATOM     79  N   PRO A   6       4.412   3.573   3.767  1.00  0.00           N  
ATOM     80  CA  PRO A   6       3.248   4.465   4.010  1.00  0.00           C  
ATOM     81  C   PRO A   6       3.423   5.838   3.335  1.00  0.00           C  
ATOM     82  O   PRO A   6       4.536   6.306   3.182  1.00  0.00           O  
ATOM     83  CB  PRO A   6       3.194   4.646   5.535  1.00  0.00           C  
ATOM     84  CG  PRO A   6       4.331   3.868   6.124  1.00  0.00           C  
ATOM     85  CD  PRO A   6       5.010   3.076   5.008  1.00  0.00           C  
ATOM     86  HA  PRO A   6       2.355   3.977   3.675  1.00  0.00           H  
ATOM     87  HB2 PRO A   6       3.298   5.693   5.784  1.00  0.00           H  
ATOM     88  HB3 PRO A   6       2.258   4.269   5.919  1.00  0.00           H  
ATOM     89  HG2 PRO A   6       5.040   4.548   6.573  1.00  0.00           H  
ATOM     90  HG3 PRO A   6       3.956   3.186   6.872  1.00  0.00           H  
ATOM     91  HD2 PRO A   6       6.075   3.258   5.014  1.00  0.00           H  
ATOM     92  HD3 PRO A   6       4.806   2.024   5.119  1.00  0.00           H  
ATOM     93  N   PRO A   7       2.350   6.503   2.950  1.00  0.00           N  
ATOM     94  CA  PRO A   7       2.435   7.848   2.315  1.00  0.00           C  
ATOM     95  C   PRO A   7       2.657   8.955   3.350  1.00  0.00           C  
ATOM     96  O   PRO A   7       2.515   8.742   4.538  1.00  0.00           O  
ATOM     97  CB  PRO A   7       1.073   8.049   1.638  1.00  0.00           C  
ATOM     98  CG  PRO A   7       0.261   6.827   1.924  1.00  0.00           C  
ATOM     99  CD  PRO A   7       0.949   6.070   3.058  1.00  0.00           C  
ATOM    100  HA  PRO A   7       3.211   7.864   1.570  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       0.584   8.924   2.045  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.203   8.160   0.572  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -0.732   7.117   2.223  1.00  0.00           H  
ATOM    104  HG3 PRO A   7       0.215   6.201   1.047  1.00  0.00           H  
ATOM    105  HD2 PRO A   7       0.528   6.352   4.014  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       0.860   5.014   2.895  1.00  0.00           H  
ATOM    107  N   GLY A   8       2.986  10.140   2.912  1.00  0.00           N  
ATOM    108  CA  GLY A   8       3.192  11.255   3.879  1.00  0.00           C  
ATOM    109  C   GLY A   8       1.844  11.619   4.505  1.00  0.00           C  
ATOM    110  O   GLY A   8       0.802  11.369   3.933  1.00  0.00           O  
ATOM    111  H   GLY A   8       3.082  10.299   1.949  1.00  0.00           H  
ATOM    112  HA2 GLY A   8       3.883  10.943   4.650  1.00  0.00           H  
ATOM    113  HA3 GLY A   8       3.589  12.115   3.361  1.00  0.00           H  
ATOM    114  N   GLU A   9       1.844  12.199   5.675  1.00  0.00           N  
ATOM    115  CA  GLU A   9       0.545  12.559   6.315  1.00  0.00           C  
ATOM    116  C   GLU A   9      -0.204  13.548   5.420  1.00  0.00           C  
ATOM    117  O   GLU A   9      -1.408  13.482   5.275  1.00  0.00           O  
ATOM    118  CB  GLU A   9       0.806  13.204   7.678  1.00  0.00           C  
ATOM    119  CG  GLU A   9       1.470  12.187   8.610  1.00  0.00           C  
ATOM    120  CD  GLU A   9       0.540  10.987   8.805  1.00  0.00           C  
ATOM    121  OE1 GLU A   9      -0.634  11.118   8.501  1.00  0.00           O  
ATOM    122  OE2 GLU A   9       1.019   9.960   9.255  1.00  0.00           O  
ATOM    123  H   GLU A   9       2.689  12.392   6.130  1.00  0.00           H  
ATOM    124  HA  GLU A   9      -0.051  11.670   6.443  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       1.455  14.059   7.556  1.00  0.00           H  
ATOM    126  HB3 GLU A   9      -0.132  13.524   8.110  1.00  0.00           H  
ATOM    127  HG2 GLU A   9       2.401  11.854   8.174  1.00  0.00           H  
ATOM    128  HG3 GLU A   9       1.665  12.647   9.567  1.00  0.00           H  
ATOM    129  N   GLU A  10       0.504  14.462   4.820  1.00  0.00           N  
ATOM    130  CA  GLU A  10      -0.154  15.461   3.929  1.00  0.00           C  
ATOM    131  C   GLU A  10      -0.611  14.785   2.631  1.00  0.00           C  
ATOM    132  O   GLU A  10      -1.514  15.250   1.964  1.00  0.00           O  
ATOM    133  CB  GLU A  10       0.838  16.581   3.604  1.00  0.00           C  
ATOM    134  CG  GLU A  10       1.195  17.332   4.889  1.00  0.00           C  
ATOM    135  CD  GLU A  10       2.120  18.505   4.559  1.00  0.00           C  
ATOM    136  OE1 GLU A  10       2.596  18.561   3.437  1.00  0.00           O  
ATOM    137  OE2 GLU A  10       2.334  19.329   5.433  1.00  0.00           O  
ATOM    138  H   GLU A  10       1.472  14.491   4.954  1.00  0.00           H  
ATOM    139  HA  GLU A  10      -1.012  15.879   4.434  1.00  0.00           H  
ATOM    140  HB2 GLU A  10       1.733  16.156   3.173  1.00  0.00           H  
ATOM    141  HB3 GLU A  10       0.389  17.266   2.902  1.00  0.00           H  
ATOM    142  HG2 GLU A  10       0.291  17.703   5.351  1.00  0.00           H  
ATOM    143  HG3 GLU A  10       1.698  16.662   5.569  1.00  0.00           H  
ATOM    144  N   ALA A  11       0.015  13.701   2.258  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -0.374  13.012   0.993  1.00  0.00           C  
ATOM    146  C   ALA A  11      -1.891  12.780   0.966  1.00  0.00           C  
ATOM    147  O   ALA A  11      -2.496  12.480   1.976  1.00  0.00           O  
ATOM    148  CB  ALA A  11       0.345  11.663   0.910  1.00  0.00           C  
ATOM    149  H   ALA A  11       0.750  13.348   2.802  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -0.083  13.625   0.155  1.00  0.00           H  
ATOM    151  HB1 ALA A  11       0.311  11.300  -0.107  1.00  0.00           H  
ATOM    152  HB2 ALA A  11      -0.143  10.955   1.562  1.00  0.00           H  
ATOM    153  HB3 ALA A  11       1.375  11.784   1.216  1.00  0.00           H  
ATOM    154  N   PRO A  12      -2.498  12.917  -0.189  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -3.966  12.720  -0.353  1.00  0.00           C  
ATOM    156  C   PRO A  12      -4.432  11.368   0.203  1.00  0.00           C  
ATOM    157  O   PRO A  12      -3.709  10.392   0.176  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -4.214  12.766  -1.874  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -2.880  12.985  -2.535  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -1.846  13.286  -1.450  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -4.503  13.525   0.130  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -4.644  11.828  -2.209  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.882  13.580  -2.119  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -2.589  12.095  -3.076  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -2.937  13.822  -3.214  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -0.958  12.689  -1.606  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -1.599  14.336  -1.447  1.00  0.00           H  
ATOM    168  N   VAL A  13      -5.636  11.306   0.702  1.00  0.00           N  
ATOM    169  CA  VAL A  13      -6.152  10.022   1.253  1.00  0.00           C  
ATOM    170  C   VAL A  13      -6.158   8.953   0.155  1.00  0.00           C  
ATOM    171  O   VAL A  13      -6.119   7.766   0.427  1.00  0.00           O  
ATOM    172  CB  VAL A  13      -7.573  10.231   1.786  1.00  0.00           C  
ATOM    173  CG1 VAL A  13      -8.536  10.463   0.620  1.00  0.00           C  
ATOM    174  CG2 VAL A  13      -8.012   8.990   2.563  1.00  0.00           C  
ATOM    175  H   VAL A  13      -6.204  12.104   0.711  1.00  0.00           H  
ATOM    176  HA  VAL A  13      -5.512   9.698   2.062  1.00  0.00           H  
ATOM    177  HB  VAL A  13      -7.589  11.090   2.440  1.00  0.00           H  
ATOM    178 HG11 VAL A  13      -8.090  11.150  -0.083  1.00  0.00           H  
ATOM    179 HG12 VAL A  13      -9.460  10.879   0.995  1.00  0.00           H  
ATOM    180 HG13 VAL A  13      -8.738   9.523   0.128  1.00  0.00           H  
ATOM    181 HG21 VAL A  13      -9.045   9.098   2.862  1.00  0.00           H  
ATOM    182 HG22 VAL A  13      -7.394   8.876   3.442  1.00  0.00           H  
ATOM    183 HG23 VAL A  13      -7.910   8.117   1.936  1.00  0.00           H  
ATOM    184  N   GLU A  14      -6.194   9.357  -1.087  1.00  0.00           N  
ATOM    185  CA  GLU A  14      -6.191   8.360  -2.186  1.00  0.00           C  
ATOM    186  C   GLU A  14      -4.874   7.595  -2.139  1.00  0.00           C  
ATOM    187  O   GLU A  14      -4.809   6.422  -2.452  1.00  0.00           O  
ATOM    188  CB  GLU A  14      -6.321   9.077  -3.533  1.00  0.00           C  
ATOM    189  CG  GLU A  14      -7.679   9.777  -3.613  1.00  0.00           C  
ATOM    190  CD  GLU A  14      -7.846  10.413  -4.995  1.00  0.00           C  
ATOM    191  OE1 GLU A  14      -6.870  10.460  -5.725  1.00  0.00           O  
ATOM    192  OE2 GLU A  14      -8.948  10.840  -5.299  1.00  0.00           O  
ATOM    193  H   GLU A  14      -6.206  10.312  -1.295  1.00  0.00           H  
ATOM    194  HA  GLU A  14      -7.015   7.674  -2.058  1.00  0.00           H  
ATOM    195  HB2 GLU A  14      -5.532   9.808  -3.626  1.00  0.00           H  
ATOM    196  HB3 GLU A  14      -6.242   8.357  -4.334  1.00  0.00           H  
ATOM    197  HG2 GLU A  14      -8.467   9.056  -3.451  1.00  0.00           H  
ATOM    198  HG3 GLU A  14      -7.734  10.546  -2.857  1.00  0.00           H  
ATOM    199  N   ASP A  15      -3.821   8.256  -1.746  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -2.505   7.575  -1.673  1.00  0.00           C  
ATOM    201  C   ASP A  15      -2.583   6.421  -0.672  1.00  0.00           C  
ATOM    202  O   ASP A  15      -2.050   5.352  -0.900  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -1.434   8.572  -1.229  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -1.218   9.612  -2.330  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -1.748   9.419  -3.413  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -0.524  10.581  -2.074  1.00  0.00           O  
ATOM    207  H   ASP A  15      -3.899   9.200  -1.497  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -2.256   7.189  -2.648  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -1.754   9.066  -0.323  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -0.509   8.047  -1.047  1.00  0.00           H  
ATOM    211  N   LEU A  16      -3.251   6.621   0.434  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -3.366   5.525   1.436  1.00  0.00           C  
ATOM    213  C   LEU A  16      -4.105   4.352   0.797  1.00  0.00           C  
ATOM    214  O   LEU A  16      -3.742   3.206   0.974  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -4.148   6.012   2.661  1.00  0.00           C  
ATOM    216  CG  LEU A  16      -3.230   6.831   3.573  1.00  0.00           C  
ATOM    217  CD1 LEU A  16      -3.108   8.261   3.041  1.00  0.00           C  
ATOM    218  CD2 LEU A  16      -3.820   6.867   4.985  1.00  0.00           C  
ATOM    219  H   LEU A  16      -3.682   7.484   0.596  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -2.378   5.208   1.738  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -4.974   6.627   2.338  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -4.525   5.160   3.206  1.00  0.00           H  
ATOM    223  HG  LEU A  16      -2.252   6.373   3.602  1.00  0.00           H  
ATOM    224 HD11 LEU A  16      -3.819   8.895   3.549  1.00  0.00           H  
ATOM    225 HD12 LEU A  16      -3.312   8.270   1.983  1.00  0.00           H  
ATOM    226 HD13 LEU A  16      -2.108   8.627   3.217  1.00  0.00           H  
ATOM    227 HD21 LEU A  16      -4.652   7.554   5.009  1.00  0.00           H  
ATOM    228 HD22 LEU A  16      -3.063   7.193   5.683  1.00  0.00           H  
ATOM    229 HD23 LEU A  16      -4.160   5.879   5.258  1.00  0.00           H  
ATOM    230  N   ILE A  17      -5.133   4.630   0.044  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -5.879   3.523  -0.612  1.00  0.00           C  
ATOM    232  C   ILE A  17      -4.914   2.745  -1.507  1.00  0.00           C  
ATOM    233  O   ILE A  17      -4.898   1.531  -1.513  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -7.017   4.104  -1.457  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -7.953   4.913  -0.554  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -7.801   2.965  -2.111  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -9.025   5.599  -1.407  1.00  0.00           C  
ATOM    238  H   ILE A  17      -5.408   5.563  -0.093  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -6.285   2.863   0.140  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -6.607   4.745  -2.222  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -8.428   4.253   0.157  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -7.385   5.663  -0.026  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -7.379   2.750  -3.082  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -8.835   3.257  -2.224  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -7.742   2.083  -1.490  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -8.681   5.673  -2.426  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -9.215   6.589  -1.018  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -9.937   5.020  -1.374  1.00  0.00           H  
ATOM    249  N   ARG A  18      -4.099   3.440  -2.255  1.00  0.00           N  
ATOM    250  CA  ARG A  18      -3.123   2.744  -3.138  1.00  0.00           C  
ATOM    251  C   ARG A  18      -2.168   1.909  -2.283  1.00  0.00           C  
ATOM    252  O   ARG A  18      -1.797   0.810  -2.645  1.00  0.00           O  
ATOM    253  CB  ARG A  18      -2.330   3.775  -3.941  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -1.356   3.052  -4.872  1.00  0.00           C  
ATOM    255  CD  ARG A  18      -1.173   3.873  -6.146  1.00  0.00           C  
ATOM    256  NE  ARG A  18      -2.425   3.805  -6.950  1.00  0.00           N  
ATOM    257  CZ  ARG A  18      -2.754   4.796  -7.735  1.00  0.00           C  
ATOM    258  NH1 ARG A  18      -2.332   6.003  -7.477  1.00  0.00           N  
ATOM    259  NH2 ARG A  18      -3.508   4.579  -8.778  1.00  0.00           N  
ATOM    260  H   ARG A  18      -4.123   4.418  -2.228  1.00  0.00           H  
ATOM    261  HA  ARG A  18      -3.656   2.094  -3.818  1.00  0.00           H  
ATOM    262  HB2 ARG A  18      -3.009   4.377  -4.525  1.00  0.00           H  
ATOM    263  HB3 ARG A  18      -1.774   4.408  -3.265  1.00  0.00           H  
ATOM    264  HG2 ARG A  18      -0.402   2.935  -4.376  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -1.753   2.080  -5.125  1.00  0.00           H  
ATOM    266  HD2 ARG A  18      -0.965   4.900  -5.886  1.00  0.00           H  
ATOM    267  HD3 ARG A  18      -0.352   3.470  -6.722  1.00  0.00           H  
ATOM    268  HE  ARG A  18      -3.006   3.016  -6.888  1.00  0.00           H  
ATOM    269 HH11 ARG A  18      -1.756   6.172  -6.677  1.00  0.00           H  
ATOM    270 HH12 ARG A  18      -2.584   6.760  -8.079  1.00  0.00           H  
ATOM    271 HH21 ARG A  18      -3.836   3.655  -8.975  1.00  0.00           H  
ATOM    272 HH22 ARG A  18      -3.757   5.338  -9.380  1.00  0.00           H  
ATOM    273  N   PHE A  19      -1.772   2.418  -1.147  1.00  0.00           N  
ATOM    274  CA  PHE A  19      -0.848   1.644  -0.272  1.00  0.00           C  
ATOM    275  C   PHE A  19      -1.473   0.284   0.026  1.00  0.00           C  
ATOM    276  O   PHE A  19      -0.831  -0.743  -0.072  1.00  0.00           O  
ATOM    277  CB  PHE A  19      -0.633   2.406   1.038  1.00  0.00           C  
ATOM    278  CG  PHE A  19       0.327   1.642   1.919  1.00  0.00           C  
ATOM    279  CD1 PHE A  19       1.707   1.768   1.727  1.00  0.00           C  
ATOM    280  CD2 PHE A  19      -0.166   0.804   2.927  1.00  0.00           C  
ATOM    281  CE1 PHE A  19       2.594   1.058   2.546  1.00  0.00           C  
ATOM    282  CE2 PHE A  19       0.721   0.095   3.745  1.00  0.00           C  
ATOM    283  CZ  PHE A  19       2.101   0.221   3.554  1.00  0.00           C  
ATOM    284  H   PHE A  19      -2.085   3.305  -0.870  1.00  0.00           H  
ATOM    285  HA  PHE A  19       0.098   1.508  -0.772  1.00  0.00           H  
ATOM    286  HB2 PHE A  19      -0.225   3.382   0.822  1.00  0.00           H  
ATOM    287  HB3 PHE A  19      -1.578   2.517   1.548  1.00  0.00           H  
ATOM    288  HD1 PHE A  19       2.089   2.414   0.951  1.00  0.00           H  
ATOM    289  HD2 PHE A  19      -1.231   0.707   3.074  1.00  0.00           H  
ATOM    290  HE1 PHE A  19       3.658   1.153   2.399  1.00  0.00           H  
ATOM    291  HE2 PHE A  19       0.341  -0.551   4.523  1.00  0.00           H  
ATOM    292  HZ  PHE A  19       2.786  -0.326   4.185  1.00  0.00           H  
ATOM    293  N   TYR A  20      -2.726   0.273   0.377  1.00  0.00           N  
ATOM    294  CA  TYR A  20      -3.408  -1.016   0.669  1.00  0.00           C  
ATOM    295  C   TYR A  20      -3.395  -1.880  -0.594  1.00  0.00           C  
ATOM    296  O   TYR A  20      -3.208  -3.079  -0.538  1.00  0.00           O  
ATOM    297  CB  TYR A  20      -4.852  -0.739   1.092  1.00  0.00           C  
ATOM    298  CG  TYR A  20      -5.522  -2.035   1.476  1.00  0.00           C  
ATOM    299  CD1 TYR A  20      -5.367  -2.553   2.768  1.00  0.00           C  
ATOM    300  CD2 TYR A  20      -6.305  -2.717   0.537  1.00  0.00           C  
ATOM    301  CE1 TYR A  20      -5.994  -3.754   3.120  1.00  0.00           C  
ATOM    302  CE2 TYR A  20      -6.932  -3.917   0.889  1.00  0.00           C  
ATOM    303  CZ  TYR A  20      -6.777  -4.436   2.181  1.00  0.00           C  
ATOM    304  OH  TYR A  20      -7.398  -5.619   2.527  1.00  0.00           O  
ATOM    305  H   TYR A  20      -3.224   1.114   0.441  1.00  0.00           H  
ATOM    306  HA  TYR A  20      -2.888  -1.529   1.464  1.00  0.00           H  
ATOM    307  HB2 TYR A  20      -4.856  -0.068   1.938  1.00  0.00           H  
ATOM    308  HB3 TYR A  20      -5.387  -0.289   0.270  1.00  0.00           H  
ATOM    309  HD1 TYR A  20      -4.763  -2.026   3.491  1.00  0.00           H  
ATOM    310  HD2 TYR A  20      -6.425  -2.316  -0.458  1.00  0.00           H  
ATOM    311  HE1 TYR A  20      -5.876  -4.155   4.116  1.00  0.00           H  
ATOM    312  HE2 TYR A  20      -7.535  -4.444   0.164  1.00  0.00           H  
ATOM    313  HH  TYR A  20      -7.099  -5.865   3.404  1.00  0.00           H  
ATOM    314  N   ASN A  21      -3.592  -1.274  -1.735  1.00  0.00           N  
ATOM    315  CA  ASN A  21      -3.592  -2.052  -3.005  1.00  0.00           C  
ATOM    316  C   ASN A  21      -2.233  -2.738  -3.180  1.00  0.00           C  
ATOM    317  O   ASN A  21      -2.152  -3.896  -3.538  1.00  0.00           O  
ATOM    318  CB  ASN A  21      -3.862  -1.096  -4.178  1.00  0.00           C  
ATOM    319  CG  ASN A  21      -2.662  -1.056  -5.132  1.00  0.00           C  
ATOM    320  OD1 ASN A  21      -2.580  -1.841  -6.056  1.00  0.00           O  
ATOM    321  ND2 ASN A  21      -1.723  -0.169  -4.944  1.00  0.00           N  
ATOM    322  H   ASN A  21      -3.742  -0.305  -1.755  1.00  0.00           H  
ATOM    323  HA  ASN A  21      -4.369  -2.799  -2.968  1.00  0.00           H  
ATOM    324  HB2 ASN A  21      -4.732  -1.434  -4.716  1.00  0.00           H  
ATOM    325  HB3 ASN A  21      -4.044  -0.103  -3.794  1.00  0.00           H  
ATOM    326 HD21 ASN A  21      -1.790   0.464  -4.200  1.00  0.00           H  
ATOM    327 HD22 ASN A  21      -0.952  -0.137  -5.548  1.00  0.00           H  
ATOM    328  N   ASP A  22      -1.166  -2.029  -2.933  1.00  0.00           N  
ATOM    329  CA  ASP A  22       0.183  -2.638  -3.088  1.00  0.00           C  
ATOM    330  C   ASP A  22       0.313  -3.848  -2.160  1.00  0.00           C  
ATOM    331  O   ASP A  22       0.856  -4.868  -2.535  1.00  0.00           O  
ATOM    332  CB  ASP A  22       1.254  -1.603  -2.737  1.00  0.00           C  
ATOM    333  CG  ASP A  22       1.253  -0.490  -3.786  1.00  0.00           C  
ATOM    334  OD1 ASP A  22       0.601  -0.661  -4.802  1.00  0.00           O  
ATOM    335  OD2 ASP A  22       1.908   0.514  -3.556  1.00  0.00           O  
ATOM    336  H   ASP A  22      -1.254  -1.095  -2.649  1.00  0.00           H  
ATOM    337  HA  ASP A  22       0.316  -2.956  -4.112  1.00  0.00           H  
ATOM    338  HB2 ASP A  22       1.043  -1.183  -1.764  1.00  0.00           H  
ATOM    339  HB3 ASP A  22       2.221  -2.078  -2.723  1.00  0.00           H  
ATOM    340  N   LEU A  23      -0.186  -3.754  -0.955  1.00  0.00           N  
ATOM    341  CA  LEU A  23      -0.085  -4.917  -0.024  1.00  0.00           C  
ATOM    342  C   LEU A  23      -0.805  -6.113  -0.644  1.00  0.00           C  
ATOM    343  O   LEU A  23      -0.332  -7.232  -0.590  1.00  0.00           O  
ATOM    344  CB  LEU A  23      -0.735  -4.565   1.315  1.00  0.00           C  
ATOM    345  CG  LEU A  23      -0.565  -5.736   2.286  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       0.907  -5.858   2.691  1.00  0.00           C  
ATOM    347  CD2 LEU A  23      -1.421  -5.491   3.531  1.00  0.00           C  
ATOM    348  H   LEU A  23      -0.626  -2.928  -0.665  1.00  0.00           H  
ATOM    349  HA  LEU A  23       0.954  -5.164   0.132  1.00  0.00           H  
ATOM    350  HB2 LEU A  23      -0.261  -3.684   1.725  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -1.787  -4.372   1.167  1.00  0.00           H  
ATOM    352  HG  LEU A  23      -0.882  -6.650   1.804  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       1.468  -5.040   2.262  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       1.303  -6.794   2.326  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       0.991  -5.827   3.767  1.00  0.00           H  
ATOM    356 HD21 LEU A  23      -0.973  -5.988   4.380  1.00  0.00           H  
ATOM    357 HD22 LEU A  23      -2.414  -5.883   3.368  1.00  0.00           H  
ATOM    358 HD23 LEU A  23      -1.480  -4.429   3.726  1.00  0.00           H  
ATOM    359  N   GLN A  24      -1.939  -5.884  -1.247  1.00  0.00           N  
ATOM    360  CA  GLN A  24      -2.680  -7.007  -1.885  1.00  0.00           C  
ATOM    361  C   GLN A  24      -1.799  -7.616  -2.974  1.00  0.00           C  
ATOM    362  O   GLN A  24      -1.763  -8.815  -3.160  1.00  0.00           O  
ATOM    363  CB  GLN A  24      -3.975  -6.475  -2.503  1.00  0.00           C  
ATOM    364  CG  GLN A  24      -4.863  -7.649  -2.918  1.00  0.00           C  
ATOM    365  CD  GLN A  24      -6.141  -7.117  -3.571  1.00  0.00           C  
ATOM    366  OE1 GLN A  24      -6.099  -6.556  -4.648  1.00  0.00           O  
ATOM    367  NE2 GLN A  24      -7.284  -7.271  -2.959  1.00  0.00           N  
ATOM    368  H   GLN A  24      -2.298  -4.974  -1.287  1.00  0.00           H  
ATOM    369  HA  GLN A  24      -2.912  -7.759  -1.145  1.00  0.00           H  
ATOM    370  HB2 GLN A  24      -4.497  -5.867  -1.777  1.00  0.00           H  
ATOM    371  HB3 GLN A  24      -3.741  -5.879  -3.371  1.00  0.00           H  
ATOM    372  HG2 GLN A  24      -4.331  -8.270  -3.622  1.00  0.00           H  
ATOM    373  HG3 GLN A  24      -5.122  -8.230  -2.047  1.00  0.00           H  
ATOM    374 HE21 GLN A  24      -7.317  -7.723  -2.091  1.00  0.00           H  
ATOM    375 HE22 GLN A  24      -8.108  -6.936  -3.370  1.00  0.00           H  
ATOM    376  N   GLN A  25      -1.080  -6.795  -3.690  1.00  0.00           N  
ATOM    377  CA  GLN A  25      -0.191  -7.324  -4.759  1.00  0.00           C  
ATOM    378  C   GLN A  25       0.840  -8.261  -4.129  1.00  0.00           C  
ATOM    379  O   GLN A  25       1.168  -9.299  -4.668  1.00  0.00           O  
ATOM    380  CB  GLN A  25       0.525  -6.156  -5.447  1.00  0.00           C  
ATOM    381  CG  GLN A  25       1.228  -6.657  -6.709  1.00  0.00           C  
ATOM    382  CD  GLN A  25       0.186  -6.953  -7.789  1.00  0.00           C  
ATOM    383  OE1 GLN A  25      -0.722  -6.173  -8.004  1.00  0.00           O  
ATOM    384  NE2 GLN A  25       0.277  -8.054  -8.481  1.00  0.00           N  
ATOM    385  H   GLN A  25      -1.119  -5.830  -3.517  1.00  0.00           H  
ATOM    386  HA  GLN A  25      -0.781  -7.867  -5.484  1.00  0.00           H  
ATOM    387  HB2 GLN A  25      -0.197  -5.398  -5.715  1.00  0.00           H  
ATOM    388  HB3 GLN A  25       1.255  -5.734  -4.774  1.00  0.00           H  
ATOM    389  HG2 GLN A  25       1.912  -5.902  -7.065  1.00  0.00           H  
ATOM    390  HG3 GLN A  25       1.774  -7.560  -6.481  1.00  0.00           H  
ATOM    391 HE21 GLN A  25       1.009  -8.681  -8.306  1.00  0.00           H  
ATOM    392 HE22 GLN A  25      -0.386  -8.255  -9.173  1.00  0.00           H  
ATOM    393  N   TYR A  26       1.352  -7.899  -2.983  1.00  0.00           N  
ATOM    394  CA  TYR A  26       2.360  -8.762  -2.302  1.00  0.00           C  
ATOM    395  C   TYR A  26       1.699 -10.049  -1.804  1.00  0.00           C  
ATOM    396  O   TYR A  26       2.156 -11.142  -2.075  1.00  0.00           O  
ATOM    397  CB  TYR A  26       2.937  -8.004  -1.105  1.00  0.00           C  
ATOM    398  CG  TYR A  26       3.909  -8.893  -0.369  1.00  0.00           C  
ATOM    399  CD1 TYR A  26       3.430  -9.870   0.512  1.00  0.00           C  
ATOM    400  CD2 TYR A  26       5.286  -8.739  -0.561  1.00  0.00           C  
ATOM    401  CE1 TYR A  26       4.329 -10.693   1.199  1.00  0.00           C  
ATOM    402  CE2 TYR A  26       6.185  -9.564   0.126  1.00  0.00           C  
ATOM    403  CZ  TYR A  26       5.707 -10.541   1.005  1.00  0.00           C  
ATOM    404  OH  TYR A  26       6.591 -11.353   1.683  1.00  0.00           O  
ATOM    405  H   TYR A  26       1.069  -7.058  -2.566  1.00  0.00           H  
ATOM    406  HA  TYR A  26       3.155  -9.004  -2.991  1.00  0.00           H  
ATOM    407  HB2 TYR A  26       3.449  -7.119  -1.452  1.00  0.00           H  
ATOM    408  HB3 TYR A  26       2.136  -7.720  -0.439  1.00  0.00           H  
ATOM    409  HD1 TYR A  26       2.366  -9.988   0.659  1.00  0.00           H  
ATOM    410  HD2 TYR A  26       5.653  -7.983  -1.236  1.00  0.00           H  
ATOM    411  HE1 TYR A  26       3.959 -11.448   1.876  1.00  0.00           H  
ATOM    412  HE2 TYR A  26       7.248  -9.445  -0.023  1.00  0.00           H  
ATOM    413  HH  TYR A  26       6.092 -11.878   2.312  1.00  0.00           H  
ATOM    414  N   LEU A  27       0.631  -9.924  -1.067  1.00  0.00           N  
ATOM    415  CA  LEU A  27      -0.064 -11.131  -0.537  1.00  0.00           C  
ATOM    416  C   LEU A  27      -0.752 -11.889  -1.676  1.00  0.00           C  
ATOM    417  O   LEU A  27      -0.800 -13.101  -1.687  1.00  0.00           O  
ATOM    418  CB  LEU A  27      -1.109 -10.693   0.488  1.00  0.00           C  
ATOM    419  CG  LEU A  27      -0.412 -10.194   1.754  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -1.459  -9.660   2.734  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.349 -11.352   2.405  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.287  -9.032  -0.854  1.00  0.00           H  
ATOM    423  HA  LEU A  27       0.656 -11.778  -0.059  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -1.700  -9.894   0.068  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -1.750 -11.528   0.734  1.00  0.00           H  
ATOM    426  HG  LEU A  27       0.279  -9.404   1.496  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -2.016 -10.486   3.151  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -2.134  -8.996   2.215  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -0.966  -9.122   3.529  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       1.373 -11.350   2.060  1.00  0.00           H  
ATOM    431 HD22 LEU A  27      -0.119 -12.288   2.134  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       0.329 -11.237   3.477  1.00  0.00           H  
ATOM    433  N   ASN A  28      -1.303 -11.185  -2.623  1.00  0.00           N  
ATOM    434  CA  ASN A  28      -2.002 -11.867  -3.750  1.00  0.00           C  
ATOM    435  C   ASN A  28      -1.001 -12.621  -4.637  1.00  0.00           C  
ATOM    436  O   ASN A  28      -1.264 -13.722  -5.079  1.00  0.00           O  
ATOM    437  CB  ASN A  28      -2.744 -10.822  -4.581  1.00  0.00           C  
ATOM    438  CG  ASN A  28      -3.689 -11.522  -5.559  1.00  0.00           C  
ATOM    439  OD1 ASN A  28      -4.678 -12.101  -5.159  1.00  0.00           O  
ATOM    440  ND2 ASN A  28      -3.417 -11.492  -6.832  1.00  0.00           N  
ATOM    441  H   ASN A  28      -1.265 -10.206  -2.591  1.00  0.00           H  
ATOM    442  HA  ASN A  28      -2.717 -12.569  -3.346  1.00  0.00           H  
ATOM    443  HB2 ASN A  28      -3.314 -10.182  -3.925  1.00  0.00           H  
ATOM    444  HB3 ASN A  28      -2.031 -10.230  -5.134  1.00  0.00           H  
ATOM    445 HD21 ASN A  28      -2.615 -11.026  -7.148  1.00  0.00           H  
ATOM    446 HD22 ASN A  28      -4.013 -11.934  -7.472  1.00  0.00           H  
ATOM    447  N   VAL A  29       0.138 -12.039  -4.913  1.00  0.00           N  
ATOM    448  CA  VAL A  29       1.136 -12.722  -5.776  1.00  0.00           C  
ATOM    449  C   VAL A  29       1.889 -13.765  -4.956  1.00  0.00           C  
ATOM    450  O   VAL A  29       2.240 -14.820  -5.446  1.00  0.00           O  
ATOM    451  CB  VAL A  29       2.124 -11.692  -6.315  1.00  0.00           C  
ATOM    452  CG1 VAL A  29       1.360 -10.576  -7.030  1.00  0.00           C  
ATOM    453  CG2 VAL A  29       2.926 -11.104  -5.154  1.00  0.00           C  
ATOM    454  H   VAL A  29       0.336 -11.156  -4.555  1.00  0.00           H  
ATOM    455  HA  VAL A  29       0.634 -13.204  -6.601  1.00  0.00           H  
ATOM    456  HB  VAL A  29       2.792 -12.169  -7.010  1.00  0.00           H  
ATOM    457 HG11 VAL A  29       0.424 -10.396  -6.521  1.00  0.00           H  
ATOM    458 HG12 VAL A  29       1.164 -10.870  -8.051  1.00  0.00           H  
ATOM    459 HG13 VAL A  29       1.952  -9.674  -7.023  1.00  0.00           H  
ATOM    460 HG21 VAL A  29       3.185 -10.080  -5.376  1.00  0.00           H  
ATOM    461 HG22 VAL A  29       3.827 -11.680  -5.009  1.00  0.00           H  
ATOM    462 HG23 VAL A  29       2.330 -11.137  -4.255  1.00  0.00           H  
ATOM    463  N   VAL A  30       2.131 -13.483  -3.708  1.00  0.00           N  
ATOM    464  CA  VAL A  30       2.849 -14.467  -2.859  1.00  0.00           C  
ATOM    465  C   VAL A  30       4.161 -14.871  -3.538  1.00  0.00           C  
ATOM    466  O   VAL A  30       5.098 -14.092  -3.481  1.00  0.00           O  
ATOM    467  CB  VAL A  30       1.960 -15.693  -2.688  1.00  0.00           C  
ATOM    468  CG1 VAL A  30       2.593 -16.658  -1.682  1.00  0.00           C  
ATOM    469  CG2 VAL A  30       0.587 -15.249  -2.184  1.00  0.00           C  
ATOM    470  OXT VAL A  30       4.205 -15.951  -4.104  1.00  0.00           O  
ATOM    471  H   VAL A  30       1.834 -12.630  -3.328  1.00  0.00           H  
ATOM    472  HA  VAL A  30       3.058 -14.033  -1.892  1.00  0.00           H  
ATOM    473  HB  VAL A  30       1.848 -16.183  -3.643  1.00  0.00           H  
ATOM    474 HG11 VAL A  30       3.669 -16.599  -1.755  1.00  0.00           H  
ATOM    475 HG12 VAL A  30       2.271 -17.666  -1.899  1.00  0.00           H  
ATOM    476 HG13 VAL A  30       2.284 -16.389  -0.682  1.00  0.00           H  
ATOM    477 HG21 VAL A  30      -0.010 -16.116  -1.947  1.00  0.00           H  
ATOM    478 HG22 VAL A  30       0.093 -14.671  -2.952  1.00  0.00           H  
ATOM    479 HG23 VAL A  30       0.709 -14.642  -1.299  1.00  0.00           H  
TER     480      VAL A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1      10.857  -5.977   3.853  1.00  0.00           N  
ATOM      2  CA  PRO A   1      10.142  -7.231   3.522  1.00  0.00           C  
ATOM      3  C   PRO A   1       8.989  -6.927   2.562  1.00  0.00           C  
ATOM      4  O   PRO A   1       8.436  -7.812   1.941  1.00  0.00           O  
ATOM      5  CB  PRO A   1       9.595  -7.824   4.815  1.00  0.00           C  
ATOM      6  CG  PRO A   1      10.007  -6.872   5.895  1.00  0.00           C  
ATOM      7  CD  PRO A   1      11.063  -5.919   5.309  1.00  0.00           C  
ATOM      8  H2  PRO A   1      10.290  -5.160   3.550  1.00  0.00           H  
ATOM      9  H3  PRO A   1      11.778  -5.963   3.367  1.00  0.00           H  
ATOM     10  HA  PRO A   1      10.825  -7.931   3.063  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       8.516  -7.896   4.766  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      10.028  -8.796   4.996  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       9.148  -6.309   6.233  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      10.435  -7.418   6.721  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      10.904  -4.913   5.673  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      12.057  -6.258   5.557  1.00  0.00           H  
ATOM     17  N   PHE A   2       8.624  -5.680   2.432  1.00  0.00           N  
ATOM     18  CA  PHE A   2       7.511  -5.323   1.507  1.00  0.00           C  
ATOM     19  C   PHE A   2       7.897  -4.067   0.704  1.00  0.00           C  
ATOM     20  O   PHE A   2       8.317  -3.074   1.264  1.00  0.00           O  
ATOM     21  CB  PHE A   2       6.229  -5.071   2.316  1.00  0.00           C  
ATOM     22  CG  PHE A   2       6.226  -3.677   2.902  1.00  0.00           C  
ATOM     23  CD1 PHE A   2       7.372  -3.160   3.518  1.00  0.00           C  
ATOM     24  CD2 PHE A   2       5.062  -2.903   2.833  1.00  0.00           C  
ATOM     25  CE1 PHE A   2       7.354  -1.871   4.063  1.00  0.00           C  
ATOM     26  CE2 PHE A   2       5.043  -1.614   3.379  1.00  0.00           C  
ATOM     27  CZ  PHE A   2       6.190  -1.098   3.994  1.00  0.00           C  
ATOM     28  H   PHE A   2       9.087  -4.981   2.936  1.00  0.00           H  
ATOM     29  HA  PHE A   2       7.348  -6.149   0.834  1.00  0.00           H  
ATOM     30  HB2 PHE A   2       5.370  -5.185   1.671  1.00  0.00           H  
ATOM     31  HB3 PHE A   2       6.170  -5.792   3.117  1.00  0.00           H  
ATOM     32  HD1 PHE A   2       8.270  -3.754   3.574  1.00  0.00           H  
ATOM     33  HD2 PHE A   2       4.179  -3.301   2.357  1.00  0.00           H  
ATOM     34  HE1 PHE A   2       8.239  -1.473   4.537  1.00  0.00           H  
ATOM     35  HE2 PHE A   2       4.145  -1.019   3.324  1.00  0.00           H  
ATOM     36  HZ  PHE A   2       6.175  -0.104   4.415  1.00  0.00           H  
ATOM     37  N   PRO A   3       7.776  -4.116  -0.604  1.00  0.00           N  
ATOM     38  CA  PRO A   3       8.139  -2.969  -1.483  1.00  0.00           C  
ATOM     39  C   PRO A   3       7.385  -1.671  -1.160  1.00  0.00           C  
ATOM     40  O   PRO A   3       7.970  -0.605  -1.148  1.00  0.00           O  
ATOM     41  CB  PRO A   3       7.810  -3.427  -2.907  1.00  0.00           C  
ATOM     42  CG  PRO A   3       7.280  -4.821  -2.832  1.00  0.00           C  
ATOM     43  CD  PRO A   3       7.283  -5.267  -1.371  1.00  0.00           C  
ATOM     44  HA  PRO A   3       9.200  -2.789  -1.416  1.00  0.00           H  
ATOM     45  HB2 PRO A   3       7.067  -2.772  -3.340  1.00  0.00           H  
ATOM     46  HB3 PRO A   3       8.703  -3.416  -3.506  1.00  0.00           H  
ATOM     47  HG2 PRO A   3       6.273  -4.852  -3.225  1.00  0.00           H  
ATOM     48  HG3 PRO A   3       7.911  -5.479  -3.407  1.00  0.00           H  
ATOM     49  HD2 PRO A   3       6.283  -5.520  -1.064  1.00  0.00           H  
ATOM     50  HD3 PRO A   3       7.942  -6.110  -1.241  1.00  0.00           H  
ATOM     51  N   PRO A   4       6.102  -1.743  -0.919  1.00  0.00           N  
ATOM     52  CA  PRO A   4       5.295  -0.532  -0.618  1.00  0.00           C  
ATOM     53  C   PRO A   4       5.795   0.207   0.627  1.00  0.00           C  
ATOM     54  O   PRO A   4       6.177  -0.395   1.608  1.00  0.00           O  
ATOM     55  CB  PRO A   4       3.863  -1.038  -0.408  1.00  0.00           C  
ATOM     56  CG  PRO A   4       3.871  -2.522  -0.604  1.00  0.00           C  
ATOM     57  CD  PRO A   4       5.302  -2.973  -0.901  1.00  0.00           C  
ATOM     58  HA  PRO A   4       5.312   0.134  -1.467  1.00  0.00           H  
ATOM     59  HB2 PRO A   4       3.536  -0.801   0.594  1.00  0.00           H  
ATOM     60  HB3 PRO A   4       3.201  -0.579  -1.127  1.00  0.00           H  
ATOM     61  HG2 PRO A   4       3.514  -3.007   0.292  1.00  0.00           H  
ATOM     62  HG3 PRO A   4       3.234  -2.782  -1.436  1.00  0.00           H  
ATOM     63  HD2 PRO A   4       5.648  -3.638  -0.125  1.00  0.00           H  
ATOM     64  HD3 PRO A   4       5.348  -3.458  -1.862  1.00  0.00           H  
ATOM     65  N   THR A   5       5.787   1.511   0.590  1.00  0.00           N  
ATOM     66  CA  THR A   5       6.249   2.300   1.768  1.00  0.00           C  
ATOM     67  C   THR A   5       5.089   3.163   2.256  1.00  0.00           C  
ATOM     68  O   THR A   5       4.135   3.389   1.536  1.00  0.00           O  
ATOM     69  CB  THR A   5       7.422   3.196   1.365  1.00  0.00           C  
ATOM     70  OG1 THR A   5       7.487   3.280  -0.053  1.00  0.00           O  
ATOM     71  CG2 THR A   5       8.724   2.605   1.901  1.00  0.00           C  
ATOM     72  H   THR A   5       5.470   1.974  -0.212  1.00  0.00           H  
ATOM     73  HA  THR A   5       6.555   1.629   2.556  1.00  0.00           H  
ATOM     74  HB  THR A   5       7.282   4.182   1.778  1.00  0.00           H  
ATOM     75  HG1 THR A   5       8.352   3.620  -0.290  1.00  0.00           H  
ATOM     76 HG21 THR A   5       8.913   2.984   2.893  1.00  0.00           H  
ATOM     77 HG22 THR A   5       9.537   2.883   1.250  1.00  0.00           H  
ATOM     78 HG23 THR A   5       8.642   1.529   1.937  1.00  0.00           H  
ATOM     79  N   PRO A   6       5.154   3.630   3.472  1.00  0.00           N  
ATOM     80  CA  PRO A   6       4.071   4.461   4.043  1.00  0.00           C  
ATOM     81  C   PRO A   6       3.774   5.694   3.168  1.00  0.00           C  
ATOM     82  O   PRO A   6       4.657   6.202   2.506  1.00  0.00           O  
ATOM     83  CB  PRO A   6       4.584   4.906   5.419  1.00  0.00           C  
ATOM     84  CG  PRO A   6       5.952   4.325   5.600  1.00  0.00           C  
ATOM     85  CD  PRO A   6       6.249   3.404   4.415  1.00  0.00           C  
ATOM     86  HA  PRO A   6       3.204   3.852   4.162  1.00  0.00           H  
ATOM     87  HB2 PRO A   6       4.637   5.987   5.462  1.00  0.00           H  
ATOM     88  HB3 PRO A   6       3.930   4.541   6.195  1.00  0.00           H  
ATOM     89  HG2 PRO A   6       6.683   5.120   5.637  1.00  0.00           H  
ATOM     90  HG3 PRO A   6       5.987   3.754   6.515  1.00  0.00           H  
ATOM     91  HD2 PRO A   6       7.191   3.668   3.968  1.00  0.00           H  
ATOM     92  HD3 PRO A   6       6.255   2.374   4.733  1.00  0.00           H  
ATOM     93  N   PRO A   7       2.552   6.193   3.168  1.00  0.00           N  
ATOM     94  CA  PRO A   7       2.191   7.394   2.362  1.00  0.00           C  
ATOM     95  C   PRO A   7       2.634   8.701   3.034  1.00  0.00           C  
ATOM     96  O   PRO A   7       3.493   9.407   2.547  1.00  0.00           O  
ATOM     97  CB  PRO A   7       0.660   7.364   2.282  1.00  0.00           C  
ATOM     98  CG  PRO A   7       0.206   6.164   3.052  1.00  0.00           C  
ATOM     99  CD  PRO A   7       1.384   5.687   3.899  1.00  0.00           C  
ATOM    100  HA  PRO A   7       2.603   7.321   1.373  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       0.250   8.264   2.720  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       0.346   7.278   1.253  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -0.622   6.436   3.689  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.092   5.383   2.372  1.00  0.00           H  
ATOM    105  HD2 PRO A   7       1.334   6.111   4.894  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       1.389   4.616   3.938  1.00  0.00           H  
ATOM    107  N   GLY A   8       2.033   9.023   4.148  1.00  0.00           N  
ATOM    108  CA  GLY A   8       2.383  10.281   4.867  1.00  0.00           C  
ATOM    109  C   GLY A   8       1.115  10.842   5.514  1.00  0.00           C  
ATOM    110  O   GLY A   8       0.026  10.669   5.004  1.00  0.00           O  
ATOM    111  H   GLY A   8       1.337   8.437   4.510  1.00  0.00           H  
ATOM    112  HA2 GLY A   8       3.121  10.072   5.629  1.00  0.00           H  
ATOM    113  HA3 GLY A   8       2.777  11.003   4.167  1.00  0.00           H  
ATOM    114  N   GLU A   9       1.236  11.497   6.636  1.00  0.00           N  
ATOM    115  CA  GLU A   9       0.020  12.046   7.304  1.00  0.00           C  
ATOM    116  C   GLU A   9      -0.713  12.996   6.356  1.00  0.00           C  
ATOM    117  O   GLU A   9      -1.920  12.950   6.226  1.00  0.00           O  
ATOM    118  CB  GLU A   9       0.434  12.808   8.564  1.00  0.00           C  
ATOM    119  CG  GLU A   9      -0.817  13.271   9.312  1.00  0.00           C  
ATOM    120  CD  GLU A   9      -0.403  14.105  10.526  1.00  0.00           C  
ATOM    121  OE1 GLU A   9       0.787  14.313  10.699  1.00  0.00           O  
ATOM    122  OE2 GLU A   9      -1.282  14.520  11.263  1.00  0.00           O  
ATOM    123  H   GLU A   9       2.119  11.620   7.042  1.00  0.00           H  
ATOM    124  HA  GLU A   9      -0.636  11.235   7.575  1.00  0.00           H  
ATOM    125  HB2 GLU A   9       1.016  12.159   9.202  1.00  0.00           H  
ATOM    126  HB3 GLU A   9       1.025  13.667   8.288  1.00  0.00           H  
ATOM    127  HG2 GLU A   9      -1.428  13.872   8.654  1.00  0.00           H  
ATOM    128  HG3 GLU A   9      -1.381  12.412   9.642  1.00  0.00           H  
ATOM    129  N   GLU A  10       0.006  13.854   5.690  1.00  0.00           N  
ATOM    130  CA  GLU A  10      -0.651  14.804   4.747  1.00  0.00           C  
ATOM    131  C   GLU A  10      -1.132  14.046   3.509  1.00  0.00           C  
ATOM    132  O   GLU A  10      -2.090  14.429   2.867  1.00  0.00           O  
ATOM    133  CB  GLU A  10       0.344  15.890   4.328  1.00  0.00           C  
ATOM    134  CG  GLU A  10      -0.379  16.937   3.476  1.00  0.00           C  
ATOM    135  CD  GLU A  10       0.624  17.980   2.979  1.00  0.00           C  
ATOM    136  OE1 GLU A  10       1.790  17.858   3.311  1.00  0.00           O  
ATOM    137  OE2 GLU A  10       0.207  18.883   2.272  1.00  0.00           O  
ATOM    138  H   GLU A  10       0.977  13.870   5.808  1.00  0.00           H  
ATOM    139  HA  GLU A  10      -1.498  15.263   5.236  1.00  0.00           H  
ATOM    140  HB2 GLU A  10       0.755  16.361   5.209  1.00  0.00           H  
ATOM    141  HB3 GLU A  10       1.140  15.447   3.750  1.00  0.00           H  
ATOM    142  HG2 GLU A  10      -0.845  16.452   2.631  1.00  0.00           H  
ATOM    143  HG3 GLU A  10      -1.136  17.425   4.072  1.00  0.00           H  
ATOM    144  N   ALA A  11      -0.465  12.981   3.160  1.00  0.00           N  
ATOM    145  CA  ALA A  11      -0.871  12.204   1.954  1.00  0.00           C  
ATOM    146  C   ALA A  11      -2.391  11.969   1.967  1.00  0.00           C  
ATOM    147  O   ALA A  11      -2.926  11.430   2.917  1.00  0.00           O  
ATOM    148  CB  ALA A  11      -0.153  10.853   1.965  1.00  0.00           C  
ATOM    149  H   ALA A  11       0.311  12.695   3.687  1.00  0.00           H  
ATOM    150  HA  ALA A  11      -0.586  12.748   1.071  1.00  0.00           H  
ATOM    151  HB1 ALA A  11      -0.868  10.067   2.161  1.00  0.00           H  
ATOM    152  HB2 ALA A  11       0.601  10.853   2.737  1.00  0.00           H  
ATOM    153  HB3 ALA A  11       0.313  10.685   1.005  1.00  0.00           H  
ATOM    154  N   PRO A  12      -3.084  12.357   0.919  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -4.558  12.162   0.832  1.00  0.00           C  
ATOM    156  C   PRO A  12      -4.936  10.678   0.871  1.00  0.00           C  
ATOM    157  O   PRO A  12      -4.147   9.817   0.535  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -4.979  12.776  -0.514  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.737  13.313  -1.171  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -2.534  13.016  -0.273  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -5.043  12.687   1.645  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -5.432  12.015  -1.143  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -5.686  13.579  -0.353  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -3.597  12.839  -2.133  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -3.824  14.382  -1.305  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -1.843  12.358  -0.780  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -2.045  13.936   0.005  1.00  0.00           H  
ATOM    168  N   VAL A  13      -6.135  10.373   1.280  1.00  0.00           N  
ATOM    169  CA  VAL A  13      -6.561   8.949   1.341  1.00  0.00           C  
ATOM    170  C   VAL A  13      -6.389   8.295  -0.032  1.00  0.00           C  
ATOM    171  O   VAL A  13      -6.339   7.086  -0.149  1.00  0.00           O  
ATOM    172  CB  VAL A  13      -8.029   8.870   1.760  1.00  0.00           C  
ATOM    173  CG1 VAL A  13      -8.918   9.344   0.609  1.00  0.00           C  
ATOM    174  CG2 VAL A  13      -8.378   7.421   2.105  1.00  0.00           C  
ATOM    175  H   VAL A  13      -6.756  11.083   1.547  1.00  0.00           H  
ATOM    176  HA  VAL A  13      -5.953   8.425   2.064  1.00  0.00           H  
ATOM    177  HB  VAL A  13      -8.192   9.498   2.624  1.00  0.00           H  
ATOM    178 HG11 VAL A  13      -9.870   9.667   0.999  1.00  0.00           H  
ATOM    179 HG12 VAL A  13      -9.070   8.531  -0.087  1.00  0.00           H  
ATOM    180 HG13 VAL A  13      -8.439  10.167   0.100  1.00  0.00           H  
ATOM    181 HG21 VAL A  13      -8.932   6.982   1.289  1.00  0.00           H  
ATOM    182 HG22 VAL A  13      -8.979   7.398   3.001  1.00  0.00           H  
ATOM    183 HG23 VAL A  13      -7.468   6.861   2.266  1.00  0.00           H  
ATOM    184  N   GLU A  14      -6.299   9.075  -1.074  1.00  0.00           N  
ATOM    185  CA  GLU A  14      -6.130   8.481  -2.425  1.00  0.00           C  
ATOM    186  C   GLU A  14      -4.786   7.769  -2.476  1.00  0.00           C  
ATOM    187  O   GLU A  14      -4.659   6.679  -3.005  1.00  0.00           O  
ATOM    188  CB  GLU A  14      -6.152   9.591  -3.476  1.00  0.00           C  
ATOM    189  CG  GLU A  14      -7.523  10.268  -3.481  1.00  0.00           C  
ATOM    190  CD  GLU A  14      -7.559  11.332  -4.579  1.00  0.00           C  
ATOM    191  OE1 GLU A  14      -6.519  11.582  -5.168  1.00  0.00           O  
ATOM    192  OE2 GLU A  14      -8.623  11.878  -4.815  1.00  0.00           O  
ATOM    193  H   GLU A  14      -6.330  10.044  -0.968  1.00  0.00           H  
ATOM    194  HA  GLU A  14      -6.926   7.777  -2.618  1.00  0.00           H  
ATOM    195  HB2 GLU A  14      -5.392  10.321  -3.240  1.00  0.00           H  
ATOM    196  HB3 GLU A  14      -5.957   9.170  -4.450  1.00  0.00           H  
ATOM    197  HG2 GLU A  14      -8.289   9.528  -3.667  1.00  0.00           H  
ATOM    198  HG3 GLU A  14      -7.698  10.736  -2.523  1.00  0.00           H  
ATOM    199  N   ASP A  15      -3.777   8.379  -1.921  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -2.439   7.743  -1.930  1.00  0.00           C  
ATOM    201  C   ASP A  15      -2.475   6.490  -1.055  1.00  0.00           C  
ATOM    202  O   ASP A  15      -1.923   5.464  -1.397  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -1.396   8.727  -1.394  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -1.268   9.905  -2.362  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -1.809   9.812  -3.451  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -0.628  10.878  -1.999  1.00  0.00           O  
ATOM    207  H   ASP A  15      -3.903   9.253  -1.497  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -2.191   7.471  -2.940  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -1.706   9.088  -0.424  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -0.442   8.230  -1.305  1.00  0.00           H  
ATOM    211  N   LEU A  16      -3.131   6.566   0.069  1.00  0.00           N  
ATOM    212  CA  LEU A  16      -3.212   5.378   0.962  1.00  0.00           C  
ATOM    213  C   LEU A  16      -3.917   4.243   0.221  1.00  0.00           C  
ATOM    214  O   LEU A  16      -3.555   3.089   0.339  1.00  0.00           O  
ATOM    215  CB  LEU A  16      -4.008   5.741   2.220  1.00  0.00           C  
ATOM    216  CG  LEU A  16      -4.004   4.557   3.190  1.00  0.00           C  
ATOM    217  CD1 LEU A  16      -3.427   4.997   4.537  1.00  0.00           C  
ATOM    218  CD2 LEU A  16      -5.437   4.058   3.391  1.00  0.00           C  
ATOM    219  H   LEU A  16      -3.576   7.402   0.323  1.00  0.00           H  
ATOM    220  HA  LEU A  16      -2.217   5.066   1.241  1.00  0.00           H  
ATOM    221  HB2 LEU A  16      -3.555   6.599   2.695  1.00  0.00           H  
ATOM    222  HB3 LEU A  16      -5.025   5.978   1.944  1.00  0.00           H  
ATOM    223  HG  LEU A  16      -3.398   3.760   2.783  1.00  0.00           H  
ATOM    224 HD11 LEU A  16      -4.152   5.607   5.056  1.00  0.00           H  
ATOM    225 HD12 LEU A  16      -2.526   5.569   4.373  1.00  0.00           H  
ATOM    226 HD13 LEU A  16      -3.198   4.125   5.132  1.00  0.00           H  
ATOM    227 HD21 LEU A  16      -5.460   3.352   4.208  1.00  0.00           H  
ATOM    228 HD22 LEU A  16      -5.780   3.575   2.488  1.00  0.00           H  
ATOM    229 HD23 LEU A  16      -6.080   4.894   3.620  1.00  0.00           H  
ATOM    230  N   ILE A  17      -4.923   4.566  -0.547  1.00  0.00           N  
ATOM    231  CA  ILE A  17      -5.658   3.513  -1.302  1.00  0.00           C  
ATOM    232  C   ILE A  17      -4.698   2.746  -2.207  1.00  0.00           C  
ATOM    233  O   ILE A  17      -4.623   1.535  -2.160  1.00  0.00           O  
ATOM    234  CB  ILE A  17      -6.735   4.161  -2.165  1.00  0.00           C  
ATOM    235  CG1 ILE A  17      -7.905   4.605  -1.282  1.00  0.00           C  
ATOM    236  CG2 ILE A  17      -7.216   3.147  -3.203  1.00  0.00           C  
ATOM    237  CD1 ILE A  17      -8.848   5.500  -2.090  1.00  0.00           C  
ATOM    238  H   ILE A  17      -5.195   5.504  -0.627  1.00  0.00           H  
ATOM    239  HA  ILE A  17      -6.120   2.829  -0.607  1.00  0.00           H  
ATOM    240  HB  ILE A  17      -6.319   5.019  -2.673  1.00  0.00           H  
ATOM    241 HG12 ILE A  17      -8.444   3.735  -0.934  1.00  0.00           H  
ATOM    242 HG13 ILE A  17      -7.527   5.158  -0.435  1.00  0.00           H  
ATOM    243 HG21 ILE A  17      -7.206   2.157  -2.768  1.00  0.00           H  
ATOM    244 HG22 ILE A  17      -6.556   3.169  -4.059  1.00  0.00           H  
ATOM    245 HG23 ILE A  17      -8.218   3.394  -3.513  1.00  0.00           H  
ATOM    246 HD11 ILE A  17      -9.857   5.121  -2.014  1.00  0.00           H  
ATOM    247 HD12 ILE A  17      -8.541   5.503  -3.126  1.00  0.00           H  
ATOM    248 HD13 ILE A  17      -8.811   6.506  -1.701  1.00  0.00           H  
ATOM    249  N   ARG A  18      -3.963   3.435  -3.036  1.00  0.00           N  
ATOM    250  CA  ARG A  18      -3.018   2.726  -3.937  1.00  0.00           C  
ATOM    251  C   ARG A  18      -2.089   1.863  -3.084  1.00  0.00           C  
ATOM    252  O   ARG A  18      -1.768   0.743  -3.430  1.00  0.00           O  
ATOM    253  CB  ARG A  18      -2.200   3.748  -4.729  1.00  0.00           C  
ATOM    254  CG  ARG A  18      -1.378   3.028  -5.802  1.00  0.00           C  
ATOM    255  CD  ARG A  18       0.109   3.184  -5.491  1.00  0.00           C  
ATOM    256  NE  ARG A  18       0.327   2.968  -4.035  1.00  0.00           N  
ATOM    257  CZ  ARG A  18       1.511   3.161  -3.518  1.00  0.00           C  
ATOM    258  NH1 ARG A  18       2.512   3.487  -4.289  1.00  0.00           N  
ATOM    259  NH2 ARG A  18       1.694   3.029  -2.234  1.00  0.00           N  
ATOM    260  H   ARG A  18      -4.037   4.415  -3.066  1.00  0.00           H  
ATOM    261  HA  ARG A  18      -3.570   2.096  -4.620  1.00  0.00           H  
ATOM    262  HB2 ARG A  18      -2.869   4.453  -5.200  1.00  0.00           H  
ATOM    263  HB3 ARG A  18      -1.536   4.273  -4.060  1.00  0.00           H  
ATOM    264  HG2 ARG A  18      -1.639   1.979  -5.812  1.00  0.00           H  
ATOM    265  HG3 ARG A  18      -1.589   3.461  -6.768  1.00  0.00           H  
ATOM    266  HD2 ARG A  18       0.673   2.454  -6.053  1.00  0.00           H  
ATOM    267  HD3 ARG A  18       0.433   4.177  -5.762  1.00  0.00           H  
ATOM    268  HE  ARG A  18      -0.421   2.684  -3.464  1.00  0.00           H  
ATOM    269 HH11 ARG A  18       2.371   3.592  -5.273  1.00  0.00           H  
ATOM    270 HH12 ARG A  18       3.420   3.632  -3.895  1.00  0.00           H  
ATOM    271 HH21 ARG A  18       0.928   2.781  -1.641  1.00  0.00           H  
ATOM    272 HH22 ARG A  18       2.602   3.178  -1.840  1.00  0.00           H  
ATOM    273  N   PHE A  19      -1.671   2.374  -1.957  1.00  0.00           N  
ATOM    274  CA  PHE A  19      -0.782   1.586  -1.061  1.00  0.00           C  
ATOM    275  C   PHE A  19      -1.521   0.335  -0.595  1.00  0.00           C  
ATOM    276  O   PHE A  19      -0.971  -0.748  -0.553  1.00  0.00           O  
ATOM    277  CB  PHE A  19      -0.415   2.435   0.159  1.00  0.00           C  
ATOM    278  CG  PHE A  19       0.282   1.571   1.183  1.00  0.00           C  
ATOM    279  CD1 PHE A  19      -0.474   0.741   2.021  1.00  0.00           C  
ATOM    280  CD2 PHE A  19       1.678   1.598   1.299  1.00  0.00           C  
ATOM    281  CE1 PHE A  19       0.164  -0.059   2.975  1.00  0.00           C  
ATOM    282  CE2 PHE A  19       2.315   0.795   2.255  1.00  0.00           C  
ATOM    283  CZ  PHE A  19       1.557  -0.034   3.091  1.00  0.00           C  
ATOM    284  H   PHE A  19      -1.956   3.273  -1.694  1.00  0.00           H  
ATOM    285  HA  PHE A  19       0.115   1.303  -1.591  1.00  0.00           H  
ATOM    286  HB2 PHE A  19       0.243   3.237  -0.144  1.00  0.00           H  
ATOM    287  HB3 PHE A  19      -1.314   2.850   0.592  1.00  0.00           H  
ATOM    288  HD1 PHE A  19      -1.549   0.721   1.932  1.00  0.00           H  
ATOM    289  HD2 PHE A  19       2.262   2.238   0.654  1.00  0.00           H  
ATOM    290  HE1 PHE A  19      -0.420  -0.699   3.621  1.00  0.00           H  
ATOM    291  HE2 PHE A  19       3.391   0.815   2.345  1.00  0.00           H  
ATOM    292  HZ  PHE A  19       2.048  -0.653   3.828  1.00  0.00           H  
ATOM    293  N   TYR A  20      -2.767   0.480  -0.240  1.00  0.00           N  
ATOM    294  CA  TYR A  20      -3.549  -0.693   0.230  1.00  0.00           C  
ATOM    295  C   TYR A  20      -3.569  -1.764  -0.860  1.00  0.00           C  
ATOM    296  O   TYR A  20      -3.404  -2.938  -0.590  1.00  0.00           O  
ATOM    297  CB  TYR A  20      -4.981  -0.250   0.539  1.00  0.00           C  
ATOM    298  CG  TYR A  20      -5.732  -1.387   1.183  1.00  0.00           C  
ATOM    299  CD1 TYR A  20      -5.674  -1.563   2.570  1.00  0.00           C  
ATOM    300  CD2 TYR A  20      -6.486  -2.266   0.396  1.00  0.00           C  
ATOM    301  CE1 TYR A  20      -6.369  -2.618   3.172  1.00  0.00           C  
ATOM    302  CE2 TYR A  20      -7.181  -3.321   0.998  1.00  0.00           C  
ATOM    303  CZ  TYR A  20      -7.123  -3.497   2.386  1.00  0.00           C  
ATOM    304  OH  TYR A  20      -7.808  -4.537   2.978  1.00  0.00           O  
ATOM    305  H   TYR A  20      -3.187   1.364  -0.281  1.00  0.00           H  
ATOM    306  HA  TYR A  20      -3.096  -1.095   1.123  1.00  0.00           H  
ATOM    307  HB2 TYR A  20      -4.959   0.593   1.212  1.00  0.00           H  
ATOM    308  HB3 TYR A  20      -5.476   0.033  -0.378  1.00  0.00           H  
ATOM    309  HD1 TYR A  20      -5.092  -0.885   3.178  1.00  0.00           H  
ATOM    310  HD2 TYR A  20      -6.531  -2.131  -0.673  1.00  0.00           H  
ATOM    311  HE1 TYR A  20      -6.324  -2.754   4.242  1.00  0.00           H  
ATOM    312  HE2 TYR A  20      -7.763  -3.999   0.391  1.00  0.00           H  
ATOM    313  HH  TYR A  20      -7.919  -5.230   2.322  1.00  0.00           H  
ATOM    314  N   ASN A  21      -3.775  -1.376  -2.091  1.00  0.00           N  
ATOM    315  CA  ASN A  21      -3.811  -2.377  -3.185  1.00  0.00           C  
ATOM    316  C   ASN A  21      -2.412  -2.961  -3.406  1.00  0.00           C  
ATOM    317  O   ASN A  21      -2.264  -4.112  -3.764  1.00  0.00           O  
ATOM    318  CB  ASN A  21      -4.330  -1.717  -4.469  1.00  0.00           C  
ATOM    319  CG  ASN A  21      -3.274  -0.784  -5.075  1.00  0.00           C  
ATOM    320  OD1 ASN A  21      -2.096  -0.939  -4.844  1.00  0.00           O  
ATOM    321  ND2 ASN A  21      -3.656   0.187  -5.859  1.00  0.00           N  
ATOM    322  H   ASN A  21      -3.912  -0.429  -2.293  1.00  0.00           H  
ATOM    323  HA  ASN A  21      -4.481  -3.174  -2.905  1.00  0.00           H  
ATOM    324  HB2 ASN A  21      -4.580  -2.481  -5.182  1.00  0.00           H  
ATOM    325  HB3 ASN A  21      -5.217  -1.145  -4.238  1.00  0.00           H  
ATOM    326 HD21 ASN A  21      -4.609   0.313  -6.054  1.00  0.00           H  
ATOM    327 HD22 ASN A  21      -2.991   0.788  -6.254  1.00  0.00           H  
ATOM    328  N   ASP A  22      -1.387  -2.181  -3.201  1.00  0.00           N  
ATOM    329  CA  ASP A  22      -0.007  -2.703  -3.407  1.00  0.00           C  
ATOM    330  C   ASP A  22       0.269  -3.832  -2.412  1.00  0.00           C  
ATOM    331  O   ASP A  22       0.808  -4.863  -2.762  1.00  0.00           O  
ATOM    332  CB  ASP A  22       1.000  -1.573  -3.189  1.00  0.00           C  
ATOM    333  CG  ASP A  22       0.828  -0.518  -4.283  1.00  0.00           C  
ATOM    334  OD1 ASP A  22       0.135  -0.802  -5.247  1.00  0.00           O  
ATOM    335  OD2 ASP A  22       1.390   0.555  -4.139  1.00  0.00           O  
ATOM    336  H   ASP A  22      -1.523  -1.254  -2.915  1.00  0.00           H  
ATOM    337  HA  ASP A  22       0.089  -3.080  -4.414  1.00  0.00           H  
ATOM    338  HB2 ASP A  22       0.830  -1.121  -2.222  1.00  0.00           H  
ATOM    339  HB3 ASP A  22       2.003  -1.971  -3.230  1.00  0.00           H  
ATOM    340  N   LEU A  23      -0.100  -3.646  -1.175  1.00  0.00           N  
ATOM    341  CA  LEU A  23       0.138  -4.706  -0.157  1.00  0.00           C  
ATOM    342  C   LEU A  23      -0.708  -5.934  -0.492  1.00  0.00           C  
ATOM    343  O   LEU A  23      -0.266  -7.060  -0.363  1.00  0.00           O  
ATOM    344  CB  LEU A  23      -0.259  -4.180   1.223  1.00  0.00           C  
ATOM    345  CG  LEU A  23       0.137  -5.197   2.292  1.00  0.00           C  
ATOM    346  CD1 LEU A  23       1.600  -4.981   2.682  1.00  0.00           C  
ATOM    347  CD2 LEU A  23      -0.753  -5.015   3.523  1.00  0.00           C  
ATOM    348  H   LEU A  23      -0.534  -2.807  -0.914  1.00  0.00           H  
ATOM    349  HA  LEU A  23       1.185  -4.978  -0.153  1.00  0.00           H  
ATOM    350  HB2 LEU A  23       0.246  -3.244   1.412  1.00  0.00           H  
ATOM    351  HB3 LEU A  23      -1.328  -4.026   1.255  1.00  0.00           H  
ATOM    352  HG  LEU A  23       0.012  -6.196   1.901  1.00  0.00           H  
ATOM    353 HD11 LEU A  23       2.123  -4.506   1.866  1.00  0.00           H  
ATOM    354 HD12 LEU A  23       2.060  -5.935   2.897  1.00  0.00           H  
ATOM    355 HD13 LEU A  23       1.650  -4.352   3.559  1.00  0.00           H  
ATOM    356 HD21 LEU A  23      -1.106  -3.995   3.565  1.00  0.00           H  
ATOM    357 HD22 LEU A  23      -0.185  -5.234   4.415  1.00  0.00           H  
ATOM    358 HD23 LEU A  23      -1.598  -5.686   3.460  1.00  0.00           H  
ATOM    359  N   GLN A  24      -1.925  -5.728  -0.920  1.00  0.00           N  
ATOM    360  CA  GLN A  24      -2.801  -6.886  -1.261  1.00  0.00           C  
ATOM    361  C   GLN A  24      -2.151  -7.695  -2.381  1.00  0.00           C  
ATOM    362  O   GLN A  24      -2.044  -8.903  -2.307  1.00  0.00           O  
ATOM    363  CB  GLN A  24      -4.163  -6.366  -1.727  1.00  0.00           C  
ATOM    364  CG  GLN A  24      -5.147  -7.531  -1.854  1.00  0.00           C  
ATOM    365  CD  GLN A  24      -6.507  -6.998  -2.305  1.00  0.00           C  
ATOM    366  OE1 GLN A  24      -7.156  -6.268  -1.582  1.00  0.00           O  
ATOM    367  NE2 GLN A  24      -6.968  -7.330  -3.479  1.00  0.00           N  
ATOM    368  H   GLN A  24      -2.263  -4.813  -1.015  1.00  0.00           H  
ATOM    369  HA  GLN A  24      -2.931  -7.512  -0.390  1.00  0.00           H  
ATOM    370  HB2 GLN A  24      -4.542  -5.653  -1.010  1.00  0.00           H  
ATOM    371  HB3 GLN A  24      -4.053  -5.887  -2.688  1.00  0.00           H  
ATOM    372  HG2 GLN A  24      -4.775  -8.238  -2.583  1.00  0.00           H  
ATOM    373  HG3 GLN A  24      -5.253  -8.021  -0.898  1.00  0.00           H  
ATOM    374 HE21 GLN A  24      -6.446  -7.918  -4.063  1.00  0.00           H  
ATOM    375 HE22 GLN A  24      -7.838  -6.990  -3.776  1.00  0.00           H  
ATOM    376  N   GLN A  25      -1.700  -7.039  -3.413  1.00  0.00           N  
ATOM    377  CA  GLN A  25      -1.042  -7.772  -4.527  1.00  0.00           C  
ATOM    378  C   GLN A  25       0.262  -8.385  -4.013  1.00  0.00           C  
ATOM    379  O   GLN A  25       0.677  -9.443  -4.440  1.00  0.00           O  
ATOM    380  CB  GLN A  25      -0.744  -6.803  -5.675  1.00  0.00           C  
ATOM    381  CG  GLN A  25      -2.059  -6.279  -6.264  1.00  0.00           C  
ATOM    382  CD  GLN A  25      -1.756  -5.282  -7.385  1.00  0.00           C  
ATOM    383  OE1 GLN A  25      -0.693  -4.695  -7.420  1.00  0.00           O  
ATOM    384  NE2 GLN A  25      -2.649  -5.070  -8.313  1.00  0.00           N  
ATOM    385  H   GLN A  25      -1.785  -6.063  -3.449  1.00  0.00           H  
ATOM    386  HA  GLN A  25      -1.696  -8.557  -4.877  1.00  0.00           H  
ATOM    387  HB2 GLN A  25      -0.161  -5.972  -5.304  1.00  0.00           H  
ATOM    388  HB3 GLN A  25      -0.187  -7.317  -6.445  1.00  0.00           H  
ATOM    389  HG2 GLN A  25      -2.631  -7.106  -6.661  1.00  0.00           H  
ATOM    390  HG3 GLN A  25      -2.628  -5.786  -5.492  1.00  0.00           H  
ATOM    391 HE21 GLN A  25      -3.506  -5.546  -8.287  1.00  0.00           H  
ATOM    392 HE22 GLN A  25      -2.464  -4.434  -9.035  1.00  0.00           H  
ATOM    393  N   TYR A  26       0.913  -7.716  -3.098  1.00  0.00           N  
ATOM    394  CA  TYR A  26       2.199  -8.239  -2.549  1.00  0.00           C  
ATOM    395  C   TYR A  26       1.963  -9.553  -1.799  1.00  0.00           C  
ATOM    396  O   TYR A  26       2.574 -10.562  -2.088  1.00  0.00           O  
ATOM    397  CB  TYR A  26       2.778  -7.200  -1.582  1.00  0.00           C  
ATOM    398  CG  TYR A  26       3.790  -7.846  -0.663  1.00  0.00           C  
ATOM    399  CD1 TYR A  26       4.542  -8.933  -1.106  1.00  0.00           C  
ATOM    400  CD2 TYR A  26       3.972  -7.354   0.637  1.00  0.00           C  
ATOM    401  CE1 TYR A  26       5.478  -9.533  -0.257  1.00  0.00           C  
ATOM    402  CE2 TYR A  26       4.907  -7.953   1.488  1.00  0.00           C  
ATOM    403  CZ  TYR A  26       5.661  -9.044   1.041  1.00  0.00           C  
ATOM    404  OH  TYR A  26       6.586  -9.635   1.880  1.00  0.00           O  
ATOM    405  H   TYR A  26       0.557  -6.863  -2.775  1.00  0.00           H  
ATOM    406  HA  TYR A  26       2.893  -8.403  -3.359  1.00  0.00           H  
ATOM    407  HB2 TYR A  26       3.259  -6.414  -2.147  1.00  0.00           H  
ATOM    408  HB3 TYR A  26       1.979  -6.782  -0.995  1.00  0.00           H  
ATOM    409  HD1 TYR A  26       4.398  -9.308  -2.102  1.00  0.00           H  
ATOM    410  HD2 TYR A  26       3.390  -6.513   0.982  1.00  0.00           H  
ATOM    411  HE1 TYR A  26       6.057 -10.376  -0.604  1.00  0.00           H  
ATOM    412  HE2 TYR A  26       5.047  -7.574   2.490  1.00  0.00           H  
ATOM    413  HH  TYR A  26       7.198 -10.139   1.339  1.00  0.00           H  
ATOM    414  N   LEU A  27       1.089  -9.549  -0.832  1.00  0.00           N  
ATOM    415  CA  LEU A  27       0.824 -10.795  -0.062  1.00  0.00           C  
ATOM    416  C   LEU A  27      -0.059 -11.747  -0.875  1.00  0.00           C  
ATOM    417  O   LEU A  27       0.120 -12.947  -0.844  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.126 -10.436   1.249  1.00  0.00           C  
ATOM    419  CG  LEU A  27       1.076  -9.605   2.112  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.335  -9.097   3.352  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       2.255 -10.478   2.548  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.611  -8.724  -0.608  1.00  0.00           H  
ATOM    423  HA  LEU A  27       1.761 -11.282   0.161  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -0.765  -9.862   1.037  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -0.142 -11.340   1.776  1.00  0.00           H  
ATOM    426  HG  LEU A  27       1.442  -8.765   1.539  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.352  -9.858   4.118  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -0.688  -8.871   3.092  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       0.819  -8.204   3.720  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       2.420 -10.357   3.609  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       3.142 -10.181   2.010  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       2.034 -11.514   2.335  1.00  0.00           H  
ATOM    433  N   ASN A  28      -1.023 -11.226  -1.585  1.00  0.00           N  
ATOM    434  CA  ASN A  28      -1.925 -12.110  -2.380  1.00  0.00           C  
ATOM    435  C   ASN A  28      -1.132 -12.882  -3.440  1.00  0.00           C  
ATOM    436  O   ASN A  28      -1.340 -14.063  -3.639  1.00  0.00           O  
ATOM    437  CB  ASN A  28      -2.995 -11.258  -3.064  1.00  0.00           C  
ATOM    438  CG  ASN A  28      -4.072 -12.170  -3.655  1.00  0.00           C  
ATOM    439  OD1 ASN A  28      -4.909 -12.684  -2.942  1.00  0.00           O  
ATOM    440  ND2 ASN A  28      -4.081 -12.396  -4.939  1.00  0.00           N  
ATOM    441  H   ASN A  28      -1.162 -10.255  -1.588  1.00  0.00           H  
ATOM    442  HA  ASN A  28      -2.405 -12.813  -1.716  1.00  0.00           H  
ATOM    443  HB2 ASN A  28      -3.443 -10.596  -2.338  1.00  0.00           H  
ATOM    444  HB3 ASN A  28      -2.545 -10.677  -3.853  1.00  0.00           H  
ATOM    445 HD21 ASN A  28      -3.402 -11.983  -5.513  1.00  0.00           H  
ATOM    446 HD22 ASN A  28      -4.764 -12.978  -5.329  1.00  0.00           H  
ATOM    447  N   VAL A  29      -0.224 -12.236  -4.122  1.00  0.00           N  
ATOM    448  CA  VAL A  29       0.569 -12.948  -5.160  1.00  0.00           C  
ATOM    449  C   VAL A  29       1.549 -13.893  -4.469  1.00  0.00           C  
ATOM    450  O   VAL A  29       1.890 -14.940  -4.985  1.00  0.00           O  
ATOM    451  CB  VAL A  29       1.334 -11.930  -6.001  1.00  0.00           C  
ATOM    452  CG1 VAL A  29       0.358 -10.894  -6.563  1.00  0.00           C  
ATOM    453  CG2 VAL A  29       2.376 -11.233  -5.130  1.00  0.00           C  
ATOM    454  H   VAL A  29      -0.062 -11.289  -3.953  1.00  0.00           H  
ATOM    455  HA  VAL A  29      -0.094 -13.515  -5.795  1.00  0.00           H  
ATOM    456  HB  VAL A  29       1.823 -12.436  -6.814  1.00  0.00           H  
ATOM    457 HG11 VAL A  29      -0.027 -11.239  -7.512  1.00  0.00           H  
ATOM    458 HG12 VAL A  29       0.871  -9.954  -6.702  1.00  0.00           H  
ATOM    459 HG13 VAL A  29      -0.462 -10.759  -5.872  1.00  0.00           H  
ATOM    460 HG21 VAL A  29       2.060 -11.262  -4.100  1.00  0.00           H  
ATOM    461 HG22 VAL A  29       2.483 -10.206  -5.447  1.00  0.00           H  
ATOM    462 HG23 VAL A  29       3.325 -11.741  -5.231  1.00  0.00           H  
ATOM    463  N   VAL A  30       1.994 -13.533  -3.296  1.00  0.00           N  
ATOM    464  CA  VAL A  30       2.941 -14.409  -2.554  1.00  0.00           C  
ATOM    465  C   VAL A  30       4.173 -14.681  -3.419  1.00  0.00           C  
ATOM    466  O   VAL A  30       4.051 -14.599  -4.629  1.00  0.00           O  
ATOM    467  CB  VAL A  30       2.239 -15.726  -2.225  1.00  0.00           C  
ATOM    468  CG1 VAL A  30       3.247 -16.721  -1.643  1.00  0.00           C  
ATOM    469  CG2 VAL A  30       1.131 -15.467  -1.203  1.00  0.00           C  
ATOM    470  OXT VAL A  30       5.217 -14.963  -2.855  1.00  0.00           O  
ATOM    471  H   VAL A  30       1.696 -12.689  -2.900  1.00  0.00           H  
ATOM    472  HA  VAL A  30       3.242 -13.922  -1.638  1.00  0.00           H  
ATOM    473  HB  VAL A  30       1.807 -16.134  -3.128  1.00  0.00           H  
ATOM    474 HG11 VAL A  30       2.738 -17.393  -0.967  1.00  0.00           H  
ATOM    475 HG12 VAL A  30       4.014 -16.182  -1.105  1.00  0.00           H  
ATOM    476 HG13 VAL A  30       3.699 -17.288  -2.443  1.00  0.00           H  
ATOM    477 HG21 VAL A  30       1.513 -14.842  -0.410  1.00  0.00           H  
ATOM    478 HG22 VAL A  30       0.796 -16.407  -0.791  1.00  0.00           H  
ATOM    479 HG23 VAL A  30       0.304 -14.971  -1.687  1.00  0.00           H  
TER     480      VAL A  30                                                      
ENDMDL                                                                          
MASTER      132    0    0    1    0    0    0    6  246    1    0    3          
END