HEADER    GLYCOPROTEIN                            22-APR-98   1BA6              
TITLE     SOLUTION STRUCTURE OF THE METHIONINE-OXIDIZED AMYLOID BETA-PEPTIDE (1-
TITLE    2 40). DOES OXIDATION AFFECT CONFORMATIONAL SWITCHING? NMR, 10         
TITLE    3 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMYLOID BETA-PEPTIDE;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ABETA;                                                     
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES;                                                       
COMPND   7 OTHER_DETAILS: METHIONINE OXIDIZED                                   
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: UNIDENTIFIED;                                     
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 32644                                       
KEYWDS    GLYCOPROTEIN, OXIDIZED AMYLOID BETA-PEPTIDE, ALZHEIMER'S DISEASE,     
KEYWDS   2 METHIONINE SULFOXIDE                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.A.WATSON,D.P.FAIRLIE,D.J.CRAIK                                      
REVDAT   3   16-FEB-22 1BA6    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1BA6    1       VERSN                                    
REVDAT   1   17-JUN-98 1BA6    0                                                
JRNL        AUTH   A.A.WATSON,D.P.FAIRLIE,D.J.CRAIK                             
JRNL        TITL   SOLUTION STRUCTURE OF METHIONINE-OXIDIZED AMYLOID            
JRNL        TITL 2 BETA-PEPTIDE (1-40). DOES OXIDATION AFFECT CONFORMATIONAL    
JRNL        TITL 3 SWITCHING?                                                   
JRNL        REF    BIOCHEMISTRY                  V.  37 12700 1998              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9737846                                                      
JRNL        DOI    10.1021/BI9810757                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  JOURNAL CITATION ABOVE.                                             
REMARK   4                                                                      
REMARK   4 1BA6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171515.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.3                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX-500; DRX-750                   
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING USING NOE      
REMARK 210                                   DISTANCE CONSTRAINTS               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOW ENERGY, LOW VIOLATIONS         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   3       38.87    -89.12                                   
REMARK 500  1 HIS A   6       33.09    -81.60                                   
REMARK 500  1 SER A   8     -169.90    -65.85                                   
REMARK 500  1 HIS A  14       46.23   -100.89                                   
REMARK 500  1 PHE A  20       -8.72    -49.60                                   
REMARK 500  1 SER A  26       40.22    -92.29                                   
REMARK 500  1 ASN A  27      150.05    -48.65                                   
REMARK 500  1 LYS A  28       43.09   -163.74                                   
REMARK 500  1 SME A  35       32.71   -165.39                                   
REMARK 500  1 VAL A  39       34.24    -97.14                                   
REMARK 500  2 ALA A   2       62.83   -170.44                                   
REMARK 500  2 HIS A   6       37.87     38.97                                   
REMARK 500  2 ASP A   7       98.17    -49.02                                   
REMARK 500  2 SER A   8       39.20   -168.30                                   
REMARK 500  2 TYR A  10       51.89   -102.24                                   
REMARK 500  2 HIS A  14       85.03    -56.97                                   
REMARK 500  2 LYS A  16       14.90     55.53                                   
REMARK 500  2 PHE A  20      -17.73    -46.95                                   
REMARK 500  2 SER A  26       32.49    -82.05                                   
REMARK 500  2 LYS A  28       40.57   -165.26                                   
REMARK 500  2 ALA A  30      -45.30   -134.90                                   
REMARK 500  3 ARG A   5     -118.80    -83.90                                   
REMARK 500  3 HIS A   6       64.78     18.35                                   
REMARK 500  3 ASP A   7       94.42    -64.30                                   
REMARK 500  3 TYR A  10       57.36    -99.78                                   
REMARK 500  3 GLU A  11      -68.09   -161.11                                   
REMARK 500  3 HIS A  14       37.60    -87.11                                   
REMARK 500  3 GLN A  15      -86.40   -135.88                                   
REMARK 500  3 SER A  26       52.64    -94.21                                   
REMARK 500  3 LYS A  28       42.05   -165.95                                   
REMARK 500  3 ALA A  30      -46.53   -161.51                                   
REMARK 500  3 LEU A  34       35.04     34.36                                   
REMARK 500  3 VAL A  39       33.82    -97.99                                   
REMARK 500  4 ALA A   2       66.79   -161.72                                   
REMARK 500  4 GLU A   3       78.93     35.33                                   
REMARK 500  4 SER A   8      124.02     67.14                                   
REMARK 500  4 TYR A  10      -11.97   -147.86                                   
REMARK 500  4 GLU A  11       20.02    -78.33                                   
REMARK 500  4 VAL A  12     -178.25    -68.65                                   
REMARK 500  4 HIS A  13       47.29   -106.97                                   
REMARK 500  4 HIS A  14       91.26    -47.53                                   
REMARK 500  4 GLN A  15      -47.64   -179.57                                   
REMARK 500  4 PHE A  20      -16.06    -48.57                                   
REMARK 500  4 LEU A  34      101.56   -165.50                                   
REMARK 500  5 ALA A   2      105.85   -172.00                                   
REMARK 500  5 ARG A   5       53.18   -169.68                                   
REMARK 500  5 VAL A  12      173.88    -59.74                                   
REMARK 500  5 HIS A  13       55.87   -141.36                                   
REMARK 500  5 GLN A  15     -118.82    -91.63                                   
REMARK 500  5 PHE A  20      -19.17    -46.45                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     100 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BA6 A    1    40  UNP    P05067   A4_HUMAN       672    711             
SEQADV 1BA6 SME A   35  UNP  P05067    MET   706 MODIFIED RESIDUE               
SEQRES   1 A   40  ASP ALA GLU PHE ARG HIS ASP SER GLY TYR GLU VAL HIS          
SEQRES   2 A   40  HIS GLN LYS LEU VAL PHE PHE ALA GLU ASP VAL GLY SER          
SEQRES   3 A   40  ASN LYS GLY ALA ILE ILE GLY LEU SME VAL GLY GLY VAL          
SEQRES   4 A   40  VAL                                                          
MODRES 1BA6 SME A   35  MET  METHIONINE SULFOXIDE                               
HET    SME  A  35      18                                                       
HETNAM     SME METHIONINE SULFOXIDE                                             
FORMUL   1  SME    C5 H11 N O3 S                                                
HELIX    1   1 GLN A   15  GLY A   25  1                                  11    
LINK         C   LEU A  34                 N   SME A  35     1555   1555  1.31  
LINK         C   SME A  35                 N   VAL A  36     1555   1555  1.31  
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   ASP A   1       1.205 -15.327  11.890  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.444 -13.859  11.822  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.578 -13.246  10.715  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.307 -13.880   9.714  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.927 -13.578  11.524  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.157 -12.055  11.463  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       3.208 -11.468  12.532  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.267 -11.566  10.351  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.498 -15.597  11.177  1.00  0.00           H  
ATOM     10  H2  ASP A   1       2.094 -15.834  11.707  1.00  0.00           H  
ATOM     11  H3  ASP A   1       0.850 -15.575  12.835  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.166 -13.423  12.772  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.545 -13.995  12.306  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.206 -14.027  10.582  1.00  0.00           H  
ATOM     15  N   ALA A   2       0.179 -12.020  10.949  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -0.676 -11.252   9.991  1.00  0.00           C  
ATOM     17  C   ALA A   2      -2.069 -11.897   9.848  1.00  0.00           C  
ATOM     18  O   ALA A   2      -2.529 -12.195   8.762  1.00  0.00           O  
ATOM     19  CB  ALA A   2       0.046 -11.189   8.611  1.00  0.00           C  
ATOM     20  H   ALA A   2       0.456 -11.591  11.786  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -0.801 -10.251  10.376  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       1.092 -10.961   8.748  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -0.039 -12.126   8.080  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -0.398 -10.411   8.006  1.00  0.00           H  
ATOM     25  N   GLU A   3      -2.697 -12.092  10.982  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -4.059 -12.701  11.033  1.00  0.00           C  
ATOM     27  C   GLU A   3      -5.126 -11.588  10.926  1.00  0.00           C  
ATOM     28  O   GLU A   3      -6.152 -11.629  11.578  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -4.196 -13.476  12.373  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -3.640 -14.912  12.225  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -2.137 -14.867  11.895  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -1.403 -14.425  12.763  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -1.810 -15.278  10.794  1.00  0.00           O  
ATOM     34  H   GLU A   3      -2.273 -11.839  11.823  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -4.158 -13.371  10.199  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -3.663 -12.955  13.155  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -5.234 -13.548  12.662  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -3.775 -15.452  13.150  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -4.169 -15.437  11.441  1.00  0.00           H  
ATOM     40  N   PHE A   4      -4.845 -10.618  10.092  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -5.783  -9.475   9.889  1.00  0.00           C  
ATOM     42  C   PHE A   4      -7.113  -9.925   9.265  1.00  0.00           C  
ATOM     43  O   PHE A   4      -7.157 -10.870   8.502  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -5.096  -8.431   8.982  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -4.698  -9.045   7.627  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -5.599  -9.075   6.579  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -3.435  -9.576   7.444  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -5.242  -9.626   5.366  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -3.076 -10.127   6.232  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -3.981 -10.152   5.191  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.007 -10.630   9.588  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -5.983  -9.030  10.852  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -5.766  -7.605   8.806  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -4.208  -8.054   9.470  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -6.589  -8.664   6.707  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -2.721  -9.559   8.254  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -5.951  -9.645   4.552  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -2.088 -10.540   6.097  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -3.701 -10.585   4.241  1.00  0.00           H  
ATOM     60  N   ARG A   5      -8.150  -9.214   9.628  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -9.521  -9.491   9.133  1.00  0.00           C  
ATOM     62  C   ARG A   5     -10.198  -8.153   8.784  1.00  0.00           C  
ATOM     63  O   ARG A   5     -11.351  -7.923   9.100  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -10.279 -10.259  10.260  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -10.779 -11.628   9.742  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -10.001 -12.777  10.415  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -8.689 -12.926   9.711  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -7.746 -13.710  10.167  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -7.922 -14.398  11.265  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -6.631 -13.783   9.495  1.00  0.00           N  
ATOM     71  H   ARG A   5      -8.038  -8.472  10.247  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -9.437 -10.064   8.228  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -9.620 -10.398  11.105  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -11.130  -9.693  10.608  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -11.828 -11.719   9.981  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -10.668 -11.695   8.670  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -9.825 -12.569  11.461  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -10.551 -13.704  10.326  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -8.533 -12.421   8.886  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -8.783 -14.333  11.767  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -7.191 -14.992  11.603  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -6.517 -13.247   8.659  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -5.891 -14.373   9.817  1.00  0.00           H  
ATOM     84  N   HIS A   6      -9.446  -7.301   8.129  1.00  0.00           N  
ATOM     85  CA  HIS A   6      -9.959  -5.962   7.721  1.00  0.00           C  
ATOM     86  C   HIS A   6     -10.792  -6.038   6.423  1.00  0.00           C  
ATOM     87  O   HIS A   6     -10.807  -5.128   5.615  1.00  0.00           O  
ATOM     88  CB  HIS A   6      -8.732  -5.029   7.558  1.00  0.00           C  
ATOM     89  CG  HIS A   6      -7.893  -5.406   6.327  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      -7.901  -6.551   5.725  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      -6.980  -4.651   5.609  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -7.078  -6.525   4.727  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -6.482  -5.363   4.618  1.00  0.00           N  
ATOM     94  H   HIS A   6      -8.527  -7.531   7.899  1.00  0.00           H  
ATOM     95  HA  HIS A   6     -10.593  -5.603   8.510  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      -9.064  -4.010   7.446  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      -8.104  -5.091   8.433  1.00  0.00           H  
ATOM     98  HD1 HIS A   6      -8.450  -7.320   5.988  1.00  0.00           H  
ATOM     99  HD2 HIS A   6      -6.715  -3.628   5.830  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -6.903  -7.361   4.065  1.00  0.00           H  
ATOM    101  N   ASP A   7     -11.462  -7.150   6.288  1.00  0.00           N  
ATOM    102  CA  ASP A   7     -12.330  -7.430   5.110  1.00  0.00           C  
ATOM    103  C   ASP A   7     -13.477  -6.413   5.033  1.00  0.00           C  
ATOM    104  O   ASP A   7     -14.227  -6.246   5.974  1.00  0.00           O  
ATOM    105  CB  ASP A   7     -12.904  -8.869   5.228  1.00  0.00           C  
ATOM    106  CG  ASP A   7     -13.088  -9.270   6.709  1.00  0.00           C  
ATOM    107  OD1 ASP A   7     -14.074  -8.829   7.274  1.00  0.00           O  
ATOM    108  OD2 ASP A   7     -12.227  -9.993   7.187  1.00  0.00           O  
ATOM    109  H   ASP A   7     -11.392  -7.826   6.986  1.00  0.00           H  
ATOM    110  HA  ASP A   7     -11.721  -7.354   4.225  1.00  0.00           H  
ATOM    111  HB2 ASP A   7     -13.860  -8.935   4.730  1.00  0.00           H  
ATOM    112  HB3 ASP A   7     -12.228  -9.565   4.753  1.00  0.00           H  
ATOM    113  N   SER A   8     -13.566  -5.766   3.900  1.00  0.00           N  
ATOM    114  CA  SER A   8     -14.622  -4.739   3.661  1.00  0.00           C  
ATOM    115  C   SER A   8     -16.047  -5.323   3.635  1.00  0.00           C  
ATOM    116  O   SER A   8     -16.261  -6.470   3.979  1.00  0.00           O  
ATOM    117  CB  SER A   8     -14.300  -4.044   2.329  1.00  0.00           C  
ATOM    118  OG  SER A   8     -12.970  -3.571   2.500  1.00  0.00           O  
ATOM    119  H   SER A   8     -12.925  -5.951   3.187  1.00  0.00           H  
ATOM    120  HA  SER A   8     -14.562  -4.016   4.454  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -14.335  -4.735   1.498  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -14.954  -3.204   2.145  1.00  0.00           H  
ATOM    123  HG  SER A   8     -12.656  -3.808   3.376  1.00  0.00           H  
ATOM    124  N   GLY A   9     -16.977  -4.496   3.225  1.00  0.00           N  
ATOM    125  CA  GLY A   9     -18.415  -4.905   3.144  1.00  0.00           C  
ATOM    126  C   GLY A   9     -19.072  -4.334   4.397  1.00  0.00           C  
ATOM    127  O   GLY A   9     -20.014  -3.569   4.333  1.00  0.00           O  
ATOM    128  H   GLY A   9     -16.722  -3.585   2.968  1.00  0.00           H  
ATOM    129  HA2 GLY A   9     -18.866  -4.477   2.261  1.00  0.00           H  
ATOM    130  HA3 GLY A   9     -18.511  -5.982   3.133  1.00  0.00           H  
ATOM    131  N   TYR A  10     -18.515  -4.752   5.504  1.00  0.00           N  
ATOM    132  CA  TYR A  10     -18.970  -4.331   6.854  1.00  0.00           C  
ATOM    133  C   TYR A  10     -17.722  -3.754   7.527  1.00  0.00           C  
ATOM    134  O   TYR A  10     -17.493  -3.900   8.712  1.00  0.00           O  
ATOM    135  CB  TYR A  10     -19.514  -5.571   7.600  1.00  0.00           C  
ATOM    136  CG  TYR A  10     -20.507  -5.109   8.680  1.00  0.00           C  
ATOM    137  CD1 TYR A  10     -21.774  -4.683   8.326  1.00  0.00           C  
ATOM    138  CD2 TYR A  10     -20.152  -5.109  10.016  1.00  0.00           C  
ATOM    139  CE1 TYR A  10     -22.668  -4.264   9.290  1.00  0.00           C  
ATOM    140  CE2 TYR A  10     -21.046  -4.690  10.979  1.00  0.00           C  
ATOM    141  CZ  TYR A  10     -22.310  -4.265  10.622  1.00  0.00           C  
ATOM    142  OH  TYR A  10     -23.204  -3.844  11.587  1.00  0.00           O  
ATOM    143  H   TYR A  10     -17.763  -5.370   5.457  1.00  0.00           H  
ATOM    144  HA  TYR A  10     -19.685  -3.541   6.756  1.00  0.00           H  
ATOM    145  HB2 TYR A  10     -20.032  -6.221   6.909  1.00  0.00           H  
ATOM    146  HB3 TYR A  10     -18.712  -6.127   8.063  1.00  0.00           H  
ATOM    147  HD1 TYR A  10     -22.069  -4.676   7.287  1.00  0.00           H  
ATOM    148  HD2 TYR A  10     -19.167  -5.438  10.313  1.00  0.00           H  
ATOM    149  HE1 TYR A  10     -23.654  -3.934   8.998  1.00  0.00           H  
ATOM    150  HE2 TYR A  10     -20.755  -4.695  12.019  1.00  0.00           H  
ATOM    151  HH  TYR A  10     -23.908  -4.493  11.642  1.00  0.00           H  
ATOM    152  N   GLU A  11     -16.954  -3.098   6.691  1.00  0.00           N  
ATOM    153  CA  GLU A  11     -15.685  -2.453   7.112  1.00  0.00           C  
ATOM    154  C   GLU A  11     -15.190  -1.542   5.980  1.00  0.00           C  
ATOM    155  O   GLU A  11     -15.611  -1.673   4.846  1.00  0.00           O  
ATOM    156  CB  GLU A  11     -14.653  -3.561   7.413  1.00  0.00           C  
ATOM    157  CG  GLU A  11     -13.834  -3.189   8.657  1.00  0.00           C  
ATOM    158  CD  GLU A  11     -12.510  -2.526   8.229  1.00  0.00           C  
ATOM    159  OE1 GLU A  11     -11.682  -3.250   7.700  1.00  0.00           O  
ATOM    160  OE2 GLU A  11     -12.397  -1.332   8.451  1.00  0.00           O  
ATOM    161  H   GLU A  11     -17.219  -3.025   5.753  1.00  0.00           H  
ATOM    162  HA  GLU A  11     -15.901  -1.843   7.972  1.00  0.00           H  
ATOM    163  HB2 GLU A  11     -15.161  -4.494   7.606  1.00  0.00           H  
ATOM    164  HB3 GLU A  11     -14.005  -3.708   6.562  1.00  0.00           H  
ATOM    165  HG2 GLU A  11     -14.396  -2.517   9.293  1.00  0.00           H  
ATOM    166  HG3 GLU A  11     -13.624  -4.088   9.215  1.00  0.00           H  
ATOM    167  N   VAL A  12     -14.305  -0.645   6.333  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -13.733   0.313   5.341  1.00  0.00           C  
ATOM    169  C   VAL A  12     -12.989  -0.442   4.225  1.00  0.00           C  
ATOM    170  O   VAL A  12     -12.477  -1.526   4.433  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -12.749   1.275   6.056  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -12.436   2.481   5.137  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -13.365   1.807   7.376  1.00  0.00           C  
ATOM    174  H   VAL A  12     -14.010  -0.593   7.262  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -14.551   0.868   4.912  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -11.836   0.741   6.262  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -13.349   2.973   4.836  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -11.812   3.195   5.656  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -11.912   2.152   4.253  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -14.376   2.150   7.210  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -13.383   1.030   8.125  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -12.780   2.631   7.758  1.00  0.00           H  
ATOM    183  N   HIS A  13     -12.965   0.182   3.075  1.00  0.00           N  
ATOM    184  CA  HIS A  13     -12.294  -0.389   1.876  1.00  0.00           C  
ATOM    185  C   HIS A  13     -10.908   0.232   1.667  1.00  0.00           C  
ATOM    186  O   HIS A  13     -10.413   0.325   0.559  1.00  0.00           O  
ATOM    187  CB  HIS A  13     -13.210  -0.136   0.657  1.00  0.00           C  
ATOM    188  CG  HIS A  13     -12.778  -1.036  -0.506  1.00  0.00           C  
ATOM    189  ND1 HIS A  13     -12.289  -0.617  -1.626  1.00  0.00           N  
ATOM    190  CD2 HIS A  13     -12.799  -2.412  -0.638  1.00  0.00           C  
ATOM    191  CE1 HIS A  13     -12.026  -1.627  -2.393  1.00  0.00           C  
ATOM    192  NE2 HIS A  13     -12.329  -2.765  -1.818  1.00  0.00           N  
ATOM    193  H   HIS A  13     -13.397   1.051   2.999  1.00  0.00           H  
ATOM    194  HA  HIS A  13     -12.158  -1.435   2.046  1.00  0.00           H  
ATOM    195  HB2 HIS A  13     -14.237  -0.366   0.903  1.00  0.00           H  
ATOM    196  HB3 HIS A  13     -13.149   0.895   0.343  1.00  0.00           H  
ATOM    197  HD1 HIS A  13     -12.140   0.323  -1.859  1.00  0.00           H  
ATOM    198  HD2 HIS A  13     -13.147  -3.098   0.117  1.00  0.00           H  
ATOM    199  HE1 HIS A  13     -11.609  -1.542  -3.384  1.00  0.00           H  
ATOM    200  N   HIS A  14     -10.324   0.636   2.764  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -8.968   1.259   2.721  1.00  0.00           C  
ATOM    202  C   HIS A  14      -7.926   0.213   3.135  1.00  0.00           C  
ATOM    203  O   HIS A  14      -7.037   0.460   3.930  1.00  0.00           O  
ATOM    204  CB  HIS A  14      -8.937   2.464   3.671  1.00  0.00           C  
ATOM    205  CG  HIS A  14      -7.757   3.379   3.293  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      -6.677   3.001   2.688  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      -7.574   4.736   3.492  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      -5.889   4.015   2.521  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      -6.408   5.116   3.006  1.00  0.00           N  
ATOM    210  H   HIS A  14     -10.794   0.518   3.616  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -8.746   1.602   1.729  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      -9.855   3.030   3.603  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      -8.804   2.117   4.676  1.00  0.00           H  
ATOM    214  HD1 HIS A  14      -6.484   2.085   2.401  1.00  0.00           H  
ATOM    215  HD2 HIS A  14      -8.284   5.392   3.975  1.00  0.00           H  
ATOM    216  HE1 HIS A  14      -4.923   3.959   2.041  1.00  0.00           H  
ATOM    217  N   GLN A  15      -8.080  -0.952   2.556  1.00  0.00           N  
ATOM    218  CA  GLN A  15      -7.156  -2.090   2.836  1.00  0.00           C  
ATOM    219  C   GLN A  15      -5.716  -1.747   2.402  1.00  0.00           C  
ATOM    220  O   GLN A  15      -4.802  -2.516   2.622  1.00  0.00           O  
ATOM    221  CB  GLN A  15      -7.662  -3.334   2.072  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -9.127  -3.664   2.483  1.00  0.00           C  
ATOM    223  CD  GLN A  15     -10.046  -3.550   1.257  1.00  0.00           C  
ATOM    224  OE1 GLN A  15     -10.835  -4.428   0.970  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -9.975  -2.484   0.506  1.00  0.00           N  
ATOM    226  H   GLN A  15      -8.816  -1.083   1.928  1.00  0.00           H  
ATOM    227  HA  GLN A  15      -7.170  -2.279   3.897  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -7.591  -3.152   1.008  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      -7.033  -4.180   2.308  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      -9.182  -4.673   2.864  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      -9.490  -2.990   3.247  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -9.344  -1.768   0.729  1.00  0.00           H  
ATOM    233 HE22 GLN A  15     -10.552  -2.399  -0.281  1.00  0.00           H  
ATOM    234  N   LYS A  16      -5.562  -0.596   1.795  1.00  0.00           N  
ATOM    235  CA  LYS A  16      -4.240  -0.115   1.318  1.00  0.00           C  
ATOM    236  C   LYS A  16      -3.437   0.496   2.477  1.00  0.00           C  
ATOM    237  O   LYS A  16      -2.251   0.266   2.591  1.00  0.00           O  
ATOM    238  CB  LYS A  16      -4.459   0.950   0.236  1.00  0.00           C  
ATOM    239  CG  LYS A  16      -5.303   0.387  -0.945  1.00  0.00           C  
ATOM    240  CD  LYS A  16      -6.522   1.305  -1.224  1.00  0.00           C  
ATOM    241  CE  LYS A  16      -6.056   2.689  -1.739  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      -6.065   3.683  -0.627  1.00  0.00           N  
ATOM    243  H   LYS A  16      -6.329  -0.018   1.634  1.00  0.00           H  
ATOM    244  HA  LYS A  16      -3.703  -0.951   0.909  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      -4.952   1.800   0.683  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      -3.500   1.275  -0.136  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      -4.687   0.327  -1.831  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      -5.661  -0.607  -0.721  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      -7.145   0.840  -1.975  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      -7.108   1.418  -0.323  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      -5.057   2.638  -2.146  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      -6.726   3.037  -2.512  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -6.389   3.225   0.249  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -5.105   4.055  -0.488  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -6.709   4.464  -0.866  1.00  0.00           H  
ATOM    256  N   LEU A  17      -4.121   1.256   3.301  1.00  0.00           N  
ATOM    257  CA  LEU A  17      -3.492   1.936   4.484  1.00  0.00           C  
ATOM    258  C   LEU A  17      -2.484   1.067   5.252  1.00  0.00           C  
ATOM    259  O   LEU A  17      -1.379   1.498   5.521  1.00  0.00           O  
ATOM    260  CB  LEU A  17      -4.620   2.386   5.444  1.00  0.00           C  
ATOM    261  CG  LEU A  17      -4.127   3.555   6.344  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      -4.248   4.896   5.585  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      -5.000   3.618   7.613  1.00  0.00           C  
ATOM    264  H   LEU A  17      -5.080   1.381   3.140  1.00  0.00           H  
ATOM    265  HA  LEU A  17      -2.961   2.802   4.115  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      -5.483   2.703   4.879  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      -4.920   1.549   6.060  1.00  0.00           H  
ATOM    268  HG  LEU A  17      -3.096   3.397   6.632  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      -3.741   4.842   4.633  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      -5.287   5.137   5.410  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      -3.803   5.689   6.166  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      -6.040   3.744   7.349  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      -4.894   2.706   8.183  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      -4.696   4.450   8.233  1.00  0.00           H  
ATOM    275  N   VAL A  18      -2.902  -0.128   5.576  1.00  0.00           N  
ATOM    276  CA  VAL A  18      -2.032  -1.083   6.322  1.00  0.00           C  
ATOM    277  C   VAL A  18      -0.665  -1.234   5.633  1.00  0.00           C  
ATOM    278  O   VAL A  18       0.360  -0.925   6.206  1.00  0.00           O  
ATOM    279  CB  VAL A  18      -2.790  -2.440   6.401  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      -4.081  -2.236   7.205  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      -3.178  -2.945   4.998  1.00  0.00           C  
ATOM    282  H   VAL A  18      -3.804  -0.419   5.331  1.00  0.00           H  
ATOM    283  HA  VAL A  18      -1.881  -0.690   7.316  1.00  0.00           H  
ATOM    284  HB  VAL A  18      -2.180  -3.181   6.889  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      -3.855  -1.773   8.154  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      -4.762  -1.600   6.656  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      -4.557  -3.189   7.379  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      -3.301  -2.110   4.324  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      -2.394  -3.581   4.619  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      -4.099  -3.505   5.022  1.00  0.00           H  
ATOM    291  N   PHE A  19      -0.681  -1.694   4.409  1.00  0.00           N  
ATOM    292  CA  PHE A  19       0.582  -1.886   3.644  1.00  0.00           C  
ATOM    293  C   PHE A  19       1.316  -0.579   3.491  1.00  0.00           C  
ATOM    294  O   PHE A  19       2.507  -0.543   3.690  1.00  0.00           O  
ATOM    295  CB  PHE A  19       0.274  -2.434   2.261  1.00  0.00           C  
ATOM    296  CG  PHE A  19      -0.649  -3.632   2.434  1.00  0.00           C  
ATOM    297  CD1 PHE A  19      -0.228  -4.734   3.150  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      -1.905  -3.609   1.874  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      -1.068  -5.818   3.304  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      -2.748  -4.690   2.025  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      -2.329  -5.794   2.740  1.00  0.00           C  
ATOM    302  H   PHE A  19      -1.527  -1.919   3.978  1.00  0.00           H  
ATOM    303  HA  PHE A  19       1.203  -2.578   4.187  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      -0.215  -1.687   1.651  1.00  0.00           H  
ATOM    305  HB3 PHE A  19       1.179  -2.757   1.768  1.00  0.00           H  
ATOM    306  HD1 PHE A  19       0.763  -4.732   3.592  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      -2.214  -2.728   1.326  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      -0.741  -6.681   3.863  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      -3.734  -4.674   1.584  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      -2.989  -6.642   2.858  1.00  0.00           H  
ATOM    311  N   PHE A  20       0.583   0.446   3.150  1.00  0.00           N  
ATOM    312  CA  PHE A  20       1.161   1.806   2.960  1.00  0.00           C  
ATOM    313  C   PHE A  20       2.056   2.269   4.127  1.00  0.00           C  
ATOM    314  O   PHE A  20       2.698   3.293   4.017  1.00  0.00           O  
ATOM    315  CB  PHE A  20      -0.023   2.771   2.756  1.00  0.00           C  
ATOM    316  CG  PHE A  20       0.465   4.093   2.157  1.00  0.00           C  
ATOM    317  CD1 PHE A  20       0.795   4.173   0.818  1.00  0.00           C  
ATOM    318  CD2 PHE A  20       0.580   5.218   2.952  1.00  0.00           C  
ATOM    319  CE1 PHE A  20       1.235   5.364   0.279  1.00  0.00           C  
ATOM    320  CE2 PHE A  20       1.020   6.409   2.415  1.00  0.00           C  
ATOM    321  CZ  PHE A  20       1.347   6.483   1.077  1.00  0.00           C  
ATOM    322  H   PHE A  20      -0.374   0.324   3.011  1.00  0.00           H  
ATOM    323  HA  PHE A  20       1.786   1.743   2.076  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      -0.745   2.335   2.081  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      -0.508   2.971   3.700  1.00  0.00           H  
ATOM    326  HD1 PHE A  20       0.707   3.297   0.191  1.00  0.00           H  
ATOM    327  HD2 PHE A  20       0.324   5.161   4.000  1.00  0.00           H  
ATOM    328  HE1 PHE A  20       1.491   5.421  -0.769  1.00  0.00           H  
ATOM    329  HE2 PHE A  20       1.107   7.284   3.041  1.00  0.00           H  
ATOM    330  HZ  PHE A  20       1.691   7.417   0.655  1.00  0.00           H  
ATOM    331  N   ALA A  21       2.058   1.512   5.198  1.00  0.00           N  
ATOM    332  CA  ALA A  21       2.872   1.806   6.404  1.00  0.00           C  
ATOM    333  C   ALA A  21       3.847   0.631   6.586  1.00  0.00           C  
ATOM    334  O   ALA A  21       5.045   0.802   6.681  1.00  0.00           O  
ATOM    335  CB  ALA A  21       1.941   1.935   7.616  1.00  0.00           C  
ATOM    336  H   ALA A  21       1.500   0.715   5.226  1.00  0.00           H  
ATOM    337  HA  ALA A  21       3.436   2.701   6.233  1.00  0.00           H  
ATOM    338  HB1 ALA A  21       1.367   1.030   7.749  1.00  0.00           H  
ATOM    339  HB2 ALA A  21       2.520   2.116   8.511  1.00  0.00           H  
ATOM    340  HB3 ALA A  21       1.259   2.760   7.471  1.00  0.00           H  
ATOM    341  N   GLU A  22       3.305  -0.555   6.623  1.00  0.00           N  
ATOM    342  CA  GLU A  22       4.139  -1.784   6.797  1.00  0.00           C  
ATOM    343  C   GLU A  22       5.263  -1.923   5.757  1.00  0.00           C  
ATOM    344  O   GLU A  22       6.352  -2.349   6.076  1.00  0.00           O  
ATOM    345  CB  GLU A  22       3.218  -2.984   6.717  1.00  0.00           C  
ATOM    346  CG  GLU A  22       2.191  -2.925   7.863  1.00  0.00           C  
ATOM    347  CD  GLU A  22       0.784  -3.444   7.473  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       0.634  -4.065   6.430  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      -0.093  -3.174   8.277  1.00  0.00           O  
ATOM    350  H   GLU A  22       2.337  -0.649   6.538  1.00  0.00           H  
ATOM    351  HA  GLU A  22       4.574  -1.756   7.774  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       2.715  -2.937   5.779  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       3.784  -3.902   6.767  1.00  0.00           H  
ATOM    354  HG2 GLU A  22       2.587  -3.540   8.646  1.00  0.00           H  
ATOM    355  HG3 GLU A  22       2.090  -1.919   8.246  1.00  0.00           H  
ATOM    356  N   ASP A  23       4.963  -1.551   4.544  1.00  0.00           N  
ATOM    357  CA  ASP A  23       5.927  -1.620   3.412  1.00  0.00           C  
ATOM    358  C   ASP A  23       7.050  -0.606   3.575  1.00  0.00           C  
ATOM    359  O   ASP A  23       8.189  -0.884   3.251  1.00  0.00           O  
ATOM    360  CB  ASP A  23       5.117  -1.372   2.095  1.00  0.00           C  
ATOM    361  CG  ASP A  23       5.106   0.124   1.704  1.00  0.00           C  
ATOM    362  OD1 ASP A  23       4.245   0.825   2.209  1.00  0.00           O  
ATOM    363  OD2 ASP A  23       5.969   0.483   0.919  1.00  0.00           O  
ATOM    364  H   ASP A  23       4.077  -1.211   4.355  1.00  0.00           H  
ATOM    365  HA  ASP A  23       6.378  -2.598   3.447  1.00  0.00           H  
ATOM    366  HB2 ASP A  23       5.521  -1.926   1.270  1.00  0.00           H  
ATOM    367  HB3 ASP A  23       4.101  -1.704   2.233  1.00  0.00           H  
ATOM    368  N   VAL A  24       6.676   0.542   4.072  1.00  0.00           N  
ATOM    369  CA  VAL A  24       7.664   1.632   4.290  1.00  0.00           C  
ATOM    370  C   VAL A  24       8.660   1.073   5.301  1.00  0.00           C  
ATOM    371  O   VAL A  24       9.859   1.167   5.127  1.00  0.00           O  
ATOM    372  CB  VAL A  24       6.898   2.909   4.807  1.00  0.00           C  
ATOM    373  CG1 VAL A  24       5.431   2.927   4.290  1.00  0.00           C  
ATOM    374  CG2 VAL A  24       6.965   3.177   6.337  1.00  0.00           C  
ATOM    375  H   VAL A  24       5.735   0.674   4.297  1.00  0.00           H  
ATOM    376  HA  VAL A  24       8.160   1.831   3.355  1.00  0.00           H  
ATOM    377  HB  VAL A  24       7.412   3.734   4.357  1.00  0.00           H  
ATOM    378 HG11 VAL A  24       5.408   2.852   3.212  1.00  0.00           H  
ATOM    379 HG12 VAL A  24       4.859   2.099   4.679  1.00  0.00           H  
ATOM    380 HG13 VAL A  24       4.935   3.839   4.580  1.00  0.00           H  
ATOM    381 HG21 VAL A  24       6.678   2.321   6.920  1.00  0.00           H  
ATOM    382 HG22 VAL A  24       7.973   3.454   6.610  1.00  0.00           H  
ATOM    383 HG23 VAL A  24       6.310   3.997   6.592  1.00  0.00           H  
ATOM    384  N   GLY A  25       8.097   0.502   6.334  1.00  0.00           N  
ATOM    385  CA  GLY A  25       8.914  -0.112   7.413  1.00  0.00           C  
ATOM    386  C   GLY A  25       9.781  -1.222   6.793  1.00  0.00           C  
ATOM    387  O   GLY A  25      10.966  -1.298   7.054  1.00  0.00           O  
ATOM    388  H   GLY A  25       7.120   0.500   6.391  1.00  0.00           H  
ATOM    389  HA2 GLY A  25       9.537   0.648   7.856  1.00  0.00           H  
ATOM    390  HA3 GLY A  25       8.260  -0.538   8.160  1.00  0.00           H  
ATOM    391  N   SER A  26       9.156  -2.047   5.981  1.00  0.00           N  
ATOM    392  CA  SER A  26       9.860  -3.168   5.305  1.00  0.00           C  
ATOM    393  C   SER A  26      10.361  -2.700   3.926  1.00  0.00           C  
ATOM    394  O   SER A  26      10.292  -3.428   2.955  1.00  0.00           O  
ATOM    395  CB  SER A  26       8.862  -4.339   5.181  1.00  0.00           C  
ATOM    396  OG  SER A  26       9.663  -5.450   4.803  1.00  0.00           O  
ATOM    397  H   SER A  26       8.202  -1.951   5.798  1.00  0.00           H  
ATOM    398  HA  SER A  26      10.700  -3.458   5.911  1.00  0.00           H  
ATOM    399  HB2 SER A  26       8.383  -4.549   6.125  1.00  0.00           H  
ATOM    400  HB3 SER A  26       8.117  -4.156   4.420  1.00  0.00           H  
ATOM    401  HG  SER A  26       9.570  -6.126   5.477  1.00  0.00           H  
ATOM    402  N   ASN A  27      10.851  -1.485   3.899  1.00  0.00           N  
ATOM    403  CA  ASN A  27      11.384  -0.866   2.645  1.00  0.00           C  
ATOM    404  C   ASN A  27      12.357  -1.778   1.891  1.00  0.00           C  
ATOM    405  O   ASN A  27      13.054  -2.586   2.474  1.00  0.00           O  
ATOM    406  CB  ASN A  27      12.098   0.454   2.991  1.00  0.00           C  
ATOM    407  CG  ASN A  27      12.773   0.391   4.353  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      13.378  -0.591   4.736  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      12.689   1.438   5.114  1.00  0.00           N  
ATOM    410  H   ASN A  27      10.871  -0.955   4.721  1.00  0.00           H  
ATOM    411  HA  ASN A  27      10.550  -0.625   2.005  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      12.872   0.692   2.284  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      11.379   1.260   2.990  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      12.199   2.234   4.820  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      13.122   1.413   5.982  1.00  0.00           H  
ATOM    416  N   LYS A  28      12.356  -1.594   0.598  1.00  0.00           N  
ATOM    417  CA  LYS A  28      13.226  -2.379  -0.321  1.00  0.00           C  
ATOM    418  C   LYS A  28      13.261  -1.628  -1.658  1.00  0.00           C  
ATOM    419  O   LYS A  28      13.163  -2.218  -2.717  1.00  0.00           O  
ATOM    420  CB  LYS A  28      12.623  -3.806  -0.491  1.00  0.00           C  
ATOM    421  CG  LYS A  28      11.174  -3.729  -1.086  1.00  0.00           C  
ATOM    422  CD  LYS A  28      10.148  -4.425  -0.151  1.00  0.00           C  
ATOM    423  CE  LYS A  28       8.866  -3.570  -0.045  1.00  0.00           C  
ATOM    424  NZ  LYS A  28       9.145  -2.310   0.702  1.00  0.00           N  
ATOM    425  H   LYS A  28      11.764  -0.917   0.217  1.00  0.00           H  
ATOM    426  HA  LYS A  28      14.221  -2.404   0.091  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      13.250  -4.376  -1.161  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      12.624  -4.306   0.467  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      10.887  -2.701  -1.248  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      11.163  -4.228  -2.044  1.00  0.00           H  
ATOM    431  HD2 LYS A  28       9.892  -5.393  -0.560  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      10.558  -4.575   0.836  1.00  0.00           H  
ATOM    433  HE2 LYS A  28       8.501  -3.314  -1.028  1.00  0.00           H  
ATOM    434  HE3 LYS A  28       8.098  -4.118   0.481  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      10.145  -2.290   0.985  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28       8.938  -1.492   0.095  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28       8.546  -2.272   1.552  1.00  0.00           H  
ATOM    438  N   GLY A  29      13.396  -0.327  -1.567  1.00  0.00           N  
ATOM    439  CA  GLY A  29      13.437   0.530  -2.792  1.00  0.00           C  
ATOM    440  C   GLY A  29      12.197   0.275  -3.671  1.00  0.00           C  
ATOM    441  O   GLY A  29      12.203   0.561  -4.852  1.00  0.00           O  
ATOM    442  H   GLY A  29      13.471   0.092  -0.687  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      13.458   1.569  -2.497  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      14.332   0.295  -3.346  1.00  0.00           H  
ATOM    445  N   ALA A  30      11.178  -0.262  -3.040  1.00  0.00           N  
ATOM    446  CA  ALA A  30       9.882  -0.590  -3.712  1.00  0.00           C  
ATOM    447  C   ALA A  30      10.071  -1.506  -4.939  1.00  0.00           C  
ATOM    448  O   ALA A  30       9.221  -1.583  -5.804  1.00  0.00           O  
ATOM    449  CB  ALA A  30       9.206   0.735  -4.117  1.00  0.00           C  
ATOM    450  H   ALA A  30      11.266  -0.457  -2.084  1.00  0.00           H  
ATOM    451  HA  ALA A  30       9.256  -1.107  -2.999  1.00  0.00           H  
ATOM    452  HB1 ALA A  30       9.284   1.446  -3.306  1.00  0.00           H  
ATOM    453  HB2 ALA A  30       9.681   1.153  -4.992  1.00  0.00           H  
ATOM    454  HB3 ALA A  30       8.160   0.564  -4.327  1.00  0.00           H  
ATOM    455  N   ILE A  31      11.190  -2.194  -4.982  1.00  0.00           N  
ATOM    456  CA  ILE A  31      11.499  -3.119  -6.116  1.00  0.00           C  
ATOM    457  C   ILE A  31      10.376  -4.156  -6.306  1.00  0.00           C  
ATOM    458  O   ILE A  31      10.169  -4.653  -7.396  1.00  0.00           O  
ATOM    459  CB  ILE A  31      12.842  -3.810  -5.812  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      13.976  -2.740  -5.739  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      13.190  -4.846  -6.912  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      15.170  -3.288  -4.932  1.00  0.00           C  
ATOM    463  H   ILE A  31      11.845  -2.113  -4.263  1.00  0.00           H  
ATOM    464  HA  ILE A  31      11.609  -2.538  -7.008  1.00  0.00           H  
ATOM    465  HB  ILE A  31      12.730  -4.302  -4.866  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      14.304  -2.480  -6.735  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      13.619  -1.840  -5.259  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      13.087  -4.404  -7.892  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      14.207  -5.192  -6.797  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      12.533  -5.699  -6.843  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      14.829  -3.802  -4.045  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      15.743  -3.976  -5.536  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      15.812  -2.472  -4.633  1.00  0.00           H  
ATOM    474  N   ILE A  32       9.692  -4.434  -5.222  1.00  0.00           N  
ATOM    475  CA  ILE A  32       8.562  -5.415  -5.213  1.00  0.00           C  
ATOM    476  C   ILE A  32       7.547  -5.133  -6.342  1.00  0.00           C  
ATOM    477  O   ILE A  32       6.920  -6.042  -6.851  1.00  0.00           O  
ATOM    478  CB  ILE A  32       7.882  -5.337  -3.813  1.00  0.00           C  
ATOM    479  CG1 ILE A  32       6.824  -6.468  -3.674  1.00  0.00           C  
ATOM    480  CG2 ILE A  32       7.213  -3.952  -3.599  1.00  0.00           C  
ATOM    481  CD1 ILE A  32       6.562  -6.765  -2.186  1.00  0.00           C  
ATOM    482  H   ILE A  32       9.932  -3.985  -4.387  1.00  0.00           H  
ATOM    483  HA  ILE A  32       8.981  -6.398  -5.359  1.00  0.00           H  
ATOM    484  HB  ILE A  32       8.646  -5.469  -3.060  1.00  0.00           H  
ATOM    485 HG12 ILE A  32       5.899  -6.180  -4.152  1.00  0.00           H  
ATOM    486 HG13 ILE A  32       7.184  -7.370  -4.149  1.00  0.00           H  
ATOM    487 HG21 ILE A  32       7.922  -3.159  -3.785  1.00  0.00           H  
ATOM    488 HG22 ILE A  32       6.370  -3.827  -4.264  1.00  0.00           H  
ATOM    489 HG23 ILE A  32       6.861  -3.864  -2.582  1.00  0.00           H  
ATOM    490 HD11 ILE A  32       7.482  -7.038  -1.689  1.00  0.00           H  
ATOM    491 HD12 ILE A  32       6.143  -5.899  -1.695  1.00  0.00           H  
ATOM    492 HD13 ILE A  32       5.863  -7.584  -2.094  1.00  0.00           H  
ATOM    493  N   GLY A  33       7.432  -3.874  -6.688  1.00  0.00           N  
ATOM    494  CA  GLY A  33       6.500  -3.426  -7.763  1.00  0.00           C  
ATOM    495  C   GLY A  33       7.356  -2.998  -8.956  1.00  0.00           C  
ATOM    496  O   GLY A  33       7.019  -3.259 -10.095  1.00  0.00           O  
ATOM    497  H   GLY A  33       7.972  -3.195  -6.236  1.00  0.00           H  
ATOM    498  HA2 GLY A  33       5.838  -4.229  -8.056  1.00  0.00           H  
ATOM    499  HA3 GLY A  33       5.924  -2.582  -7.410  1.00  0.00           H  
ATOM    500  N   LEU A  34       8.449  -2.343  -8.636  1.00  0.00           N  
ATOM    501  CA  LEU A  34       9.418  -1.843  -9.665  1.00  0.00           C  
ATOM    502  C   LEU A  34       8.726  -0.900 -10.665  1.00  0.00           C  
ATOM    503  O   LEU A  34       9.065  -0.831 -11.832  1.00  0.00           O  
ATOM    504  CB  LEU A  34      10.044  -3.085 -10.390  1.00  0.00           C  
ATOM    505  CG  LEU A  34      11.590  -3.051 -10.265  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      12.167  -4.415 -10.700  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      12.167  -1.941 -11.170  1.00  0.00           C  
ATOM    508  H   LEU A  34       8.641  -2.170  -7.693  1.00  0.00           H  
ATOM    509  HA  LEU A  34      10.172  -1.272  -9.146  1.00  0.00           H  
ATOM    510  HB2 LEU A  34       9.681  -3.991  -9.928  1.00  0.00           H  
ATOM    511  HB3 LEU A  34       9.761  -3.112 -11.432  1.00  0.00           H  
ATOM    512  HG  LEU A  34      11.871  -2.861  -9.240  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      11.885  -4.639 -11.719  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      13.245  -4.402 -10.631  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      11.791  -5.198 -10.056  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      11.856  -2.085 -12.195  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      11.817  -0.976 -10.833  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      13.247  -1.949 -11.129  1.00  0.00           H  
HETATM  519  N   SME A  35       7.763  -0.195 -10.134  1.00  0.00           N  
HETATM  520  CA  SME A  35       6.958   0.781 -10.922  1.00  0.00           C  
HETATM  521  CB  SME A  35       5.987  -0.007 -11.847  1.00  0.00           C  
HETATM  522  CG  SME A  35       5.729   0.796 -13.133  1.00  0.00           C  
HETATM  523  S   SME A  35       4.691  -0.181 -14.233  1.00  0.00           S  
HETATM  524  OE  SME A  35       5.421  -1.423 -14.572  1.00  0.00           O  
HETATM  525  CE  SME A  35       4.760   0.909 -15.665  1.00  0.00           C  
HETATM  526  C   SME A  35       6.186   1.682  -9.946  1.00  0.00           C  
HETATM  527  O   SME A  35       5.088   2.131 -10.217  1.00  0.00           O  
HETATM  528  H   SME A  35       7.570  -0.314  -9.184  1.00  0.00           H  
HETATM  529  HA  SME A  35       7.644   1.398 -11.474  1.00  0.00           H  
HETATM  530  HB2 SME A  35       5.051  -0.194 -11.341  1.00  0.00           H  
HETATM  531  HB3 SME A  35       6.421  -0.960 -12.111  1.00  0.00           H  
HETATM  532  HG2 SME A  35       6.662   1.016 -13.632  1.00  0.00           H  
HETATM  533  HG3 SME A  35       5.223   1.722 -12.902  1.00  0.00           H  
HETATM  534  HE1 SME A  35       4.397   1.889 -15.391  1.00  0.00           H  
HETATM  535  HE2 SME A  35       4.143   0.505 -16.454  1.00  0.00           H  
HETATM  536  HE3 SME A  35       5.780   0.986 -16.011  1.00  0.00           H  
ATOM    537  N   VAL A  36       6.817   1.912  -8.824  1.00  0.00           N  
ATOM    538  CA  VAL A  36       6.239   2.762  -7.742  1.00  0.00           C  
ATOM    539  C   VAL A  36       5.970   4.190  -8.236  1.00  0.00           C  
ATOM    540  O   VAL A  36       4.947   4.778  -7.942  1.00  0.00           O  
ATOM    541  CB  VAL A  36       7.242   2.751  -6.554  1.00  0.00           C  
ATOM    542  CG1 VAL A  36       8.552   3.520  -6.877  1.00  0.00           C  
ATOM    543  CG2 VAL A  36       6.584   3.346  -5.291  1.00  0.00           C  
ATOM    544  H   VAL A  36       7.698   1.511  -8.692  1.00  0.00           H  
ATOM    545  HA  VAL A  36       5.306   2.313  -7.437  1.00  0.00           H  
ATOM    546  HB  VAL A  36       7.510   1.725  -6.368  1.00  0.00           H  
ATOM    547 HG11 VAL A  36       8.936   3.224  -7.842  1.00  0.00           H  
ATOM    548 HG12 VAL A  36       8.378   4.586  -6.881  1.00  0.00           H  
ATOM    549 HG13 VAL A  36       9.298   3.298  -6.128  1.00  0.00           H  
ATOM    550 HG21 VAL A  36       5.664   2.826  -5.071  1.00  0.00           H  
ATOM    551 HG22 VAL A  36       7.247   3.246  -4.445  1.00  0.00           H  
ATOM    552 HG23 VAL A  36       6.364   4.394  -5.438  1.00  0.00           H  
ATOM    553  N   GLY A  37       6.928   4.679  -8.978  1.00  0.00           N  
ATOM    554  CA  GLY A  37       6.865   6.054  -9.561  1.00  0.00           C  
ATOM    555  C   GLY A  37       8.158   6.802  -9.221  1.00  0.00           C  
ATOM    556  O   GLY A  37       8.146   7.993  -8.978  1.00  0.00           O  
ATOM    557  H   GLY A  37       7.710   4.111  -9.148  1.00  0.00           H  
ATOM    558  HA2 GLY A  37       6.769   5.979 -10.634  1.00  0.00           H  
ATOM    559  HA3 GLY A  37       6.021   6.596  -9.157  1.00  0.00           H  
ATOM    560  N   GLY A  38       9.238   6.063  -9.219  1.00  0.00           N  
ATOM    561  CA  GLY A  38      10.576   6.631  -8.909  1.00  0.00           C  
ATOM    562  C   GLY A  38      11.647   5.581  -9.204  1.00  0.00           C  
ATOM    563  O   GLY A  38      12.507   5.317  -8.385  1.00  0.00           O  
ATOM    564  H   GLY A  38       9.175   5.111  -9.425  1.00  0.00           H  
ATOM    565  HA2 GLY A  38      10.742   7.492  -9.534  1.00  0.00           H  
ATOM    566  HA3 GLY A  38      10.611   6.905  -7.867  1.00  0.00           H  
ATOM    567  N   VAL A  39      11.550   5.019 -10.382  1.00  0.00           N  
ATOM    568  CA  VAL A  39      12.505   3.972 -10.846  1.00  0.00           C  
ATOM    569  C   VAL A  39      13.584   4.640 -11.716  1.00  0.00           C  
ATOM    570  O   VAL A  39      14.083   4.070 -12.668  1.00  0.00           O  
ATOM    571  CB  VAL A  39      11.702   2.894 -11.648  1.00  0.00           C  
ATOM    572  CG1 VAL A  39      12.538   1.599 -11.774  1.00  0.00           C  
ATOM    573  CG2 VAL A  39      10.382   2.547 -10.911  1.00  0.00           C  
ATOM    574  H   VAL A  39      10.835   5.288 -10.985  1.00  0.00           H  
ATOM    575  HA  VAL A  39      12.974   3.539  -9.982  1.00  0.00           H  
ATOM    576  HB  VAL A  39      11.468   3.271 -12.635  1.00  0.00           H  
ATOM    577 HG11 VAL A  39      12.771   1.206 -10.795  1.00  0.00           H  
ATOM    578 HG12 VAL A  39      11.978   0.856 -12.323  1.00  0.00           H  
ATOM    579 HG13 VAL A  39      13.461   1.784 -12.301  1.00  0.00           H  
ATOM    580 HG21 VAL A  39      10.577   2.318  -9.874  1.00  0.00           H  
ATOM    581 HG22 VAL A  39       9.693   3.378 -10.961  1.00  0.00           H  
ATOM    582 HG23 VAL A  39       9.915   1.688 -11.373  1.00  0.00           H  
ATOM    583  N   VAL A  40      13.898   5.853 -11.329  1.00  0.00           N  
ATOM    584  CA  VAL A  40      14.920   6.707 -12.014  1.00  0.00           C  
ATOM    585  C   VAL A  40      14.576   6.898 -13.514  1.00  0.00           C  
ATOM    586  O   VAL A  40      13.896   7.878 -13.767  1.00  0.00           O  
ATOM    587  CB  VAL A  40      16.325   6.030 -11.817  1.00  0.00           C  
ATOM    588  CG1 VAL A  40      17.434   6.931 -12.413  1.00  0.00           C  
ATOM    589  CG2 VAL A  40      16.599   5.841 -10.307  1.00  0.00           C  
ATOM    590  OXT VAL A  40      14.991   6.082 -14.323  1.00  0.00           O  
ATOM    591  H   VAL A  40      13.433   6.210 -10.547  1.00  0.00           H  
ATOM    592  HA  VAL A  40      14.922   7.674 -11.530  1.00  0.00           H  
ATOM    593  HB  VAL A  40      16.337   5.065 -12.298  1.00  0.00           H  
ATOM    594 HG11 VAL A  40      17.362   7.931 -12.013  1.00  0.00           H  
ATOM    595 HG12 VAL A  40      18.408   6.530 -12.172  1.00  0.00           H  
ATOM    596 HG13 VAL A  40      17.343   6.979 -13.487  1.00  0.00           H  
ATOM    597 HG21 VAL A  40      16.486   6.780  -9.784  1.00  0.00           H  
ATOM    598 HG22 VAL A  40      15.906   5.125  -9.890  1.00  0.00           H  
ATOM    599 HG23 VAL A  40      17.603   5.476 -10.153  1.00  0.00           H  
TER     600      VAL A  40                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1       2.953  -5.628   8.838  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.631  -6.173  10.187  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.115  -6.116  10.447  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.658  -5.949  11.561  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.398  -5.351  11.253  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.616  -6.215  12.508  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.539  -7.012  12.464  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.849  -6.032  13.439  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.081  -5.334   8.360  1.00  0.00           H  
ATOM     10  H2  ASP A   1       3.587  -4.811   8.936  1.00  0.00           H  
ATOM     11  H3  ASP A   1       3.420  -6.365   8.270  1.00  0.00           H  
ATOM     12  HA  ASP A   1       2.929  -7.210  10.201  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.362  -5.052  10.866  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.848  -4.459  11.519  1.00  0.00           H  
ATOM     15  N   ALA A   2       0.389  -6.265   9.374  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -1.099  -6.247   9.395  1.00  0.00           C  
ATOM     17  C   ALA A   2      -1.547  -6.693   7.999  1.00  0.00           C  
ATOM     18  O   ALA A   2      -2.177  -5.969   7.252  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -1.607  -4.811   9.717  1.00  0.00           C  
ATOM     20  H   ALA A   2       0.843  -6.398   8.521  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -1.433  -6.964  10.122  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -0.926  -4.306  10.387  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -1.712  -4.218   8.824  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -2.573  -4.873  10.196  1.00  0.00           H  
ATOM     25  N   GLU A   3      -1.177  -7.915   7.712  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -1.494  -8.569   6.417  1.00  0.00           C  
ATOM     27  C   GLU A   3      -2.306  -9.853   6.638  1.00  0.00           C  
ATOM     28  O   GLU A   3      -2.512 -10.635   5.729  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -0.156  -8.872   5.704  1.00  0.00           C  
ATOM     30  CG  GLU A   3       0.251  -7.686   4.800  1.00  0.00           C  
ATOM     31  CD  GLU A   3       0.568  -6.417   5.622  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.425  -6.513   6.486  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -0.067  -5.415   5.338  1.00  0.00           O  
ATOM     34  H   GLU A   3      -0.669  -8.428   8.365  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -2.115  -7.900   5.861  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       0.618  -9.054   6.436  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -0.254  -9.759   5.099  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       1.127  -7.951   4.226  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -0.558  -7.479   4.115  1.00  0.00           H  
ATOM     40  N   PHE A   4      -2.747 -10.015   7.857  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.554 -11.209   8.242  1.00  0.00           C  
ATOM     42  C   PHE A   4      -4.868 -11.176   7.457  1.00  0.00           C  
ATOM     43  O   PHE A   4      -5.572 -10.187   7.494  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -3.817 -11.168   9.770  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -4.357  -9.802  10.243  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -3.486  -8.798  10.628  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -5.718  -9.562  10.296  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -3.968  -7.578  11.058  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -6.200  -8.343  10.725  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -5.325  -7.350  11.106  1.00  0.00           C  
ATOM     51  H   PHE A   4      -2.541  -9.329   8.520  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -3.000 -12.098   7.983  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.536 -11.928  10.027  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -2.899 -11.378  10.299  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -2.420  -8.968  10.594  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -6.413 -10.333  10.000  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -3.283  -6.800  11.359  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -7.265  -8.166  10.761  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -5.703  -6.396  11.441  1.00  0.00           H  
ATOM     60  N   ARG A   5      -5.160 -12.250   6.763  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -6.419 -12.334   5.951  1.00  0.00           C  
ATOM     62  C   ARG A   5      -6.575 -11.045   5.110  1.00  0.00           C  
ATOM     63  O   ARG A   5      -7.647 -10.483   4.998  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -7.593 -12.526   6.940  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -8.852 -13.036   6.203  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -10.073 -12.920   7.147  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -10.939 -14.129   6.977  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -10.609 -15.291   7.489  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -9.501 -15.430   8.168  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -11.419 -16.295   7.296  1.00  0.00           N  
ATOM     71  H   ARG A   5      -4.548 -13.012   6.774  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -6.339 -13.178   5.281  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -7.307 -13.250   7.691  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -7.791 -11.588   7.437  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -9.036 -12.454   5.313  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -8.700 -14.065   5.910  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -9.775 -12.843   8.184  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -10.653 -12.045   6.889  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -11.774 -14.051   6.471  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -8.893 -14.649   8.305  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -9.262 -16.321   8.553  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -12.262 -16.164   6.774  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -11.199 -17.195   7.672  1.00  0.00           H  
ATOM     84  N   HIS A   6      -5.457 -10.638   4.552  1.00  0.00           N  
ATOM     85  CA  HIS A   6      -5.343  -9.424   3.698  1.00  0.00           C  
ATOM     86  C   HIS A   6      -6.178  -8.219   4.178  1.00  0.00           C  
ATOM     87  O   HIS A   6      -6.739  -7.483   3.388  1.00  0.00           O  
ATOM     88  CB  HIS A   6      -5.720  -9.879   2.270  1.00  0.00           C  
ATOM     89  CG  HIS A   6      -7.212 -10.231   2.147  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      -8.178  -9.379   2.045  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      -7.842 -11.463   2.122  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -9.307 -10.006   1.963  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -9.146 -11.305   2.007  1.00  0.00           N  
ATOM     94  H   HIS A   6      -4.636 -11.147   4.685  1.00  0.00           H  
ATOM     95  HA  HIS A   6      -4.309  -9.119   3.711  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      -5.470  -9.098   1.580  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      -5.142 -10.755   2.018  1.00  0.00           H  
ATOM     98  HD1 HIS A   6      -8.072  -8.405   2.031  1.00  0.00           H  
ATOM     99  HD2 HIS A   6      -7.341 -12.417   2.187  1.00  0.00           H  
ATOM    100  HE1 HIS A   6     -10.265  -9.516   1.871  1.00  0.00           H  
ATOM    101  N   ASP A   7      -6.219  -8.072   5.480  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -6.976  -6.967   6.135  1.00  0.00           C  
ATOM    103  C   ASP A   7      -6.679  -5.582   5.525  1.00  0.00           C  
ATOM    104  O   ASP A   7      -5.700  -4.927   5.828  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -6.636  -6.996   7.652  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -5.126  -6.817   7.921  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -4.392  -7.727   7.580  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -4.785  -5.776   8.458  1.00  0.00           O  
ATOM    109  H   ASP A   7      -5.744  -8.706   6.051  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -8.029  -7.178   6.020  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -7.183  -6.214   8.156  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -6.948  -7.944   8.067  1.00  0.00           H  
ATOM    113  N   SER A   8      -7.583  -5.207   4.659  1.00  0.00           N  
ATOM    114  CA  SER A   8      -7.544  -3.911   3.920  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.928  -3.766   3.258  1.00  0.00           C  
ATOM    116  O   SER A   8      -9.066  -3.316   2.136  1.00  0.00           O  
ATOM    117  CB  SER A   8      -6.414  -3.965   2.858  1.00  0.00           C  
ATOM    118  OG  SER A   8      -5.290  -3.410   3.524  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.333  -5.808   4.483  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.412  -3.113   4.632  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -6.190  -4.977   2.557  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -6.634  -3.362   1.989  1.00  0.00           H  
ATOM    123  HG  SER A   8      -4.613  -4.089   3.580  1.00  0.00           H  
ATOM    124  N   GLY A   9      -9.910  -4.174   4.022  1.00  0.00           N  
ATOM    125  CA  GLY A   9     -11.344  -4.137   3.603  1.00  0.00           C  
ATOM    126  C   GLY A   9     -12.221  -4.133   4.863  1.00  0.00           C  
ATOM    127  O   GLY A   9     -13.314  -3.601   4.860  1.00  0.00           O  
ATOM    128  H   GLY A   9      -9.692  -4.519   4.913  1.00  0.00           H  
ATOM    129  HA2 GLY A   9     -11.541  -3.248   3.023  1.00  0.00           H  
ATOM    130  HA3 GLY A   9     -11.567  -5.015   3.016  1.00  0.00           H  
ATOM    131  N   TYR A  10     -11.696  -4.737   5.903  1.00  0.00           N  
ATOM    132  CA  TYR A  10     -12.394  -4.833   7.213  1.00  0.00           C  
ATOM    133  C   TYR A  10     -11.738  -3.779   8.104  1.00  0.00           C  
ATOM    134  O   TYR A  10     -11.301  -4.040   9.209  1.00  0.00           O  
ATOM    135  CB  TYR A  10     -12.194  -6.270   7.757  1.00  0.00           C  
ATOM    136  CG  TYR A  10     -13.281  -6.593   8.795  1.00  0.00           C  
ATOM    137  CD1 TYR A  10     -14.533  -7.012   8.387  1.00  0.00           C  
ATOM    138  CD2 TYR A  10     -13.028  -6.471  10.149  1.00  0.00           C  
ATOM    139  CE1 TYR A  10     -15.512  -7.304   9.314  1.00  0.00           C  
ATOM    140  CE2 TYR A  10     -14.007  -6.762  11.075  1.00  0.00           C  
ATOM    141  CZ  TYR A  10     -15.255  -7.180  10.664  1.00  0.00           C  
ATOM    142  OH  TYR A  10     -16.236  -7.471  11.590  1.00  0.00           O  
ATOM    143  H   TYR A  10     -10.812  -5.139   5.833  1.00  0.00           H  
ATOM    144  HA  TYR A  10     -13.428  -4.587   7.083  1.00  0.00           H  
ATOM    145  HB2 TYR A  10     -12.270  -6.983   6.948  1.00  0.00           H  
ATOM    146  HB3 TYR A  10     -11.221  -6.377   8.215  1.00  0.00           H  
ATOM    147  HD1 TYR A  10     -14.749  -7.113   7.333  1.00  0.00           H  
ATOM    148  HD2 TYR A  10     -12.055  -6.144  10.489  1.00  0.00           H  
ATOM    149  HE1 TYR A  10     -16.486  -7.631   8.978  1.00  0.00           H  
ATOM    150  HE2 TYR A  10     -13.794  -6.663  12.130  1.00  0.00           H  
ATOM    151  HH  TYR A  10     -16.275  -8.425  11.691  1.00  0.00           H  
ATOM    152  N   GLU A  11     -11.700  -2.591   7.556  1.00  0.00           N  
ATOM    153  CA  GLU A  11     -11.094  -1.435   8.263  1.00  0.00           C  
ATOM    154  C   GLU A  11     -11.508  -0.133   7.573  1.00  0.00           C  
ATOM    155  O   GLU A  11     -11.703  -0.116   6.373  1.00  0.00           O  
ATOM    156  CB  GLU A  11      -9.558  -1.615   8.230  1.00  0.00           C  
ATOM    157  CG  GLU A  11      -8.953  -1.277   9.609  1.00  0.00           C  
ATOM    158  CD  GLU A  11      -8.189   0.061   9.540  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      -8.831   1.045   9.206  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      -7.003   0.027   9.824  1.00  0.00           O  
ATOM    161  H   GLU A  11     -12.077  -2.452   6.666  1.00  0.00           H  
ATOM    162  HA  GLU A  11     -11.487  -1.429   9.266  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      -9.322  -2.641   7.975  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      -9.130  -0.985   7.463  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      -9.720  -1.202  10.366  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      -8.275  -2.070   9.893  1.00  0.00           H  
ATOM    167  N   VAL A  12     -11.632   0.923   8.342  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -12.031   2.234   7.748  1.00  0.00           C  
ATOM    169  C   VAL A  12     -10.983   2.674   6.724  1.00  0.00           C  
ATOM    170  O   VAL A  12      -9.821   2.324   6.820  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -12.172   3.298   8.880  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -10.942   3.318   9.817  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -12.400   4.717   8.298  1.00  0.00           C  
ATOM    174  H   VAL A  12     -11.466   0.856   9.302  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -12.979   2.097   7.253  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -13.056   3.039   9.434  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -10.037   3.495   9.254  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -11.050   4.103  10.550  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -10.851   2.377  10.339  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -13.142   4.685   7.514  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -12.751   5.377   9.076  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -11.481   5.117   7.895  1.00  0.00           H  
ATOM    183  N   HIS A  13     -11.459   3.440   5.776  1.00  0.00           N  
ATOM    184  CA  HIS A  13     -10.613   3.978   4.670  1.00  0.00           C  
ATOM    185  C   HIS A  13      -9.704   2.869   4.100  1.00  0.00           C  
ATOM    186  O   HIS A  13      -8.552   3.085   3.781  1.00  0.00           O  
ATOM    187  CB  HIS A  13      -9.836   5.148   5.276  1.00  0.00           C  
ATOM    188  CG  HIS A  13      -9.066   5.912   4.192  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      -7.818   5.736   3.904  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      -9.480   6.902   3.318  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      -7.474   6.533   2.944  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      -8.477   7.277   2.548  1.00  0.00           N  
ATOM    193  H   HIS A  13     -12.404   3.672   5.810  1.00  0.00           H  
ATOM    194  HA  HIS A  13     -11.266   4.327   3.883  1.00  0.00           H  
ATOM    195  HB2 HIS A  13     -10.551   5.814   5.740  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      -9.156   4.780   6.027  1.00  0.00           H  
ATOM    197  HD1 HIS A  13      -7.223   5.095   4.346  1.00  0.00           H  
ATOM    198  HD2 HIS A  13     -10.479   7.307   3.270  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      -6.481   6.579   2.521  1.00  0.00           H  
ATOM    200  N   HIS A  14     -10.301   1.706   4.009  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -9.622   0.476   3.485  1.00  0.00           C  
ATOM    202  C   HIS A  14      -9.075   0.698   2.063  1.00  0.00           C  
ATOM    203  O   HIS A  14      -9.715   0.377   1.080  1.00  0.00           O  
ATOM    204  CB  HIS A  14     -10.644  -0.699   3.494  1.00  0.00           C  
ATOM    205  CG  HIS A  14     -12.068  -0.207   3.201  1.00  0.00           C  
ATOM    206  ND1 HIS A  14     -12.391   0.585   2.233  1.00  0.00           N  
ATOM    207  CD2 HIS A  14     -13.267  -0.460   3.845  1.00  0.00           C  
ATOM    208  CE1 HIS A  14     -13.665   0.812   2.258  1.00  0.00           C  
ATOM    209  NE2 HIS A  14     -14.250   0.181   3.245  1.00  0.00           N  
ATOM    210  H   HIS A  14     -11.235   1.643   4.301  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -8.801   0.224   4.137  1.00  0.00           H  
ATOM    212  HB2 HIS A  14     -10.380  -1.417   2.738  1.00  0.00           H  
ATOM    213  HB3 HIS A  14     -10.631  -1.192   4.454  1.00  0.00           H  
ATOM    214  HD1 HIS A  14     -11.764   0.957   1.579  1.00  0.00           H  
ATOM    215  HD2 HIS A  14     -13.385  -1.092   4.713  1.00  0.00           H  
ATOM    216  HE1 HIS A  14     -14.182   1.445   1.551  1.00  0.00           H  
ATOM    217  N   GLN A  15      -7.888   1.248   2.018  1.00  0.00           N  
ATOM    218  CA  GLN A  15      -7.206   1.539   0.729  1.00  0.00           C  
ATOM    219  C   GLN A  15      -5.694   1.321   0.894  1.00  0.00           C  
ATOM    220  O   GLN A  15      -4.920   2.259   0.930  1.00  0.00           O  
ATOM    221  CB  GLN A  15      -7.510   3.011   0.322  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -8.959   3.158  -0.216  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -9.901   3.641   0.896  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -9.700   4.680   1.488  1.00  0.00           O  
ATOM    225  NE2 GLN A  15     -10.941   2.919   1.212  1.00  0.00           N  
ATOM    226  H   GLN A  15      -7.429   1.476   2.847  1.00  0.00           H  
ATOM    227  HA  GLN A  15      -7.568   0.848  -0.010  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -7.353   3.663   1.169  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      -6.828   3.312  -0.460  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      -8.975   3.893  -1.009  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      -9.328   2.223  -0.611  1.00  0.00           H  
ATOM    232 HE21 GLN A  15     -11.116   2.079   0.740  1.00  0.00           H  
ATOM    233 HE22 GLN A  15     -11.548   3.218   1.921  1.00  0.00           H  
ATOM    234  N   LYS A  16      -5.324   0.064   0.991  1.00  0.00           N  
ATOM    235  CA  LYS A  16      -3.892  -0.339   1.152  1.00  0.00           C  
ATOM    236  C   LYS A  16      -3.215   0.332   2.369  1.00  0.00           C  
ATOM    237  O   LYS A  16      -2.006   0.322   2.488  1.00  0.00           O  
ATOM    238  CB  LYS A  16      -3.223   0.029  -0.185  1.00  0.00           C  
ATOM    239  CG  LYS A  16      -2.063  -0.921  -0.545  1.00  0.00           C  
ATOM    240  CD  LYS A  16      -2.605  -2.213  -1.220  1.00  0.00           C  
ATOM    241  CE  LYS A  16      -2.255  -2.216  -2.721  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      -2.939  -1.091  -3.420  1.00  0.00           N  
ATOM    243  H   LYS A  16      -5.996  -0.637   0.953  1.00  0.00           H  
ATOM    244  HA  LYS A  16      -3.850  -1.408   1.296  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      -3.982  -0.017  -0.953  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      -2.879   1.047  -0.127  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      -1.377  -0.407  -1.201  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      -1.530  -1.185   0.349  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      -2.147  -3.073  -0.756  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      -3.676  -2.294  -1.098  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      -1.188  -2.113  -2.860  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      -2.574  -3.144  -3.171  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -2.227  -0.466  -3.850  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -3.561  -1.470  -4.162  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -3.505  -0.548  -2.738  1.00  0.00           H  
ATOM    256  N   LEU A  17      -4.019   0.891   3.243  1.00  0.00           N  
ATOM    257  CA  LEU A  17      -3.485   1.581   4.464  1.00  0.00           C  
ATOM    258  C   LEU A  17      -2.456   0.774   5.270  1.00  0.00           C  
ATOM    259  O   LEU A  17      -1.481   1.337   5.733  1.00  0.00           O  
ATOM    260  CB  LEU A  17      -4.684   1.967   5.381  1.00  0.00           C  
ATOM    261  CG  LEU A  17      -5.445   0.718   5.935  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      -4.981   0.410   7.379  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      -6.954   1.023   5.972  1.00  0.00           C  
ATOM    264  H   LEU A  17      -4.986   0.855   3.091  1.00  0.00           H  
ATOM    265  HA  LEU A  17      -3.002   2.493   4.139  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      -4.317   2.568   6.201  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      -5.360   2.582   4.804  1.00  0.00           H  
ATOM    268  HG  LEU A  17      -5.276  -0.144   5.305  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      -3.907   0.319   7.432  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      -5.288   1.200   8.050  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      -5.421  -0.518   7.714  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      -7.274   1.380   5.006  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      -7.511   0.128   6.213  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      -7.172   1.780   6.711  1.00  0.00           H  
ATOM    275  N   VAL A  18      -2.680  -0.508   5.425  1.00  0.00           N  
ATOM    276  CA  VAL A  18      -1.722  -1.346   6.194  1.00  0.00           C  
ATOM    277  C   VAL A  18      -0.344  -1.304   5.523  1.00  0.00           C  
ATOM    278  O   VAL A  18       0.644  -0.971   6.144  1.00  0.00           O  
ATOM    279  CB  VAL A  18      -2.289  -2.793   6.256  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      -3.634  -2.758   6.978  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      -2.531  -3.388   4.864  1.00  0.00           C  
ATOM    282  H   VAL A  18      -3.470  -0.946   5.050  1.00  0.00           H  
ATOM    283  HA  VAL A  18      -1.646  -0.934   7.188  1.00  0.00           H  
ATOM    284  HB  VAL A  18      -1.610  -3.427   6.798  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      -3.554  -2.182   7.885  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      -4.382  -2.313   6.337  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      -3.931  -3.764   7.217  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      -2.986  -2.659   4.208  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      -1.592  -3.700   4.442  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      -3.178  -4.250   4.930  1.00  0.00           H  
ATOM    291  N   PHE A  19      -0.317  -1.631   4.259  1.00  0.00           N  
ATOM    292  CA  PHE A  19       0.953  -1.636   3.476  1.00  0.00           C  
ATOM    293  C   PHE A  19       1.611  -0.246   3.509  1.00  0.00           C  
ATOM    294  O   PHE A  19       2.803  -0.117   3.709  1.00  0.00           O  
ATOM    295  CB  PHE A  19       0.617  -2.037   2.040  1.00  0.00           C  
ATOM    296  CG  PHE A  19      -0.121  -3.389   2.029  1.00  0.00           C  
ATOM    297  CD1 PHE A  19       0.595  -4.566   2.116  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      -1.501  -3.453   1.925  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      -0.050  -5.783   2.099  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      -2.149  -4.671   1.908  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      -1.422  -5.838   1.995  1.00  0.00           C  
ATOM    302  H   PHE A  19      -1.147  -1.878   3.807  1.00  0.00           H  
ATOM    303  HA  PHE A  19       1.616  -2.358   3.922  1.00  0.00           H  
ATOM    304  HB2 PHE A  19      -0.016  -1.282   1.602  1.00  0.00           H  
ATOM    305  HB3 PHE A  19       1.513  -2.124   1.446  1.00  0.00           H  
ATOM    306  HD1 PHE A  19       1.669  -4.533   2.205  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      -2.085  -2.547   1.865  1.00  0.00           H  
ATOM    308  HE1 PHE A  19       0.524  -6.696   2.167  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      -3.225  -4.711   1.826  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      -1.927  -6.793   1.982  1.00  0.00           H  
ATOM    311  N   PHE A  20       0.787   0.751   3.308  1.00  0.00           N  
ATOM    312  CA  PHE A  20       1.240   2.178   3.306  1.00  0.00           C  
ATOM    313  C   PHE A  20       2.154   2.547   4.492  1.00  0.00           C  
ATOM    314  O   PHE A  20       2.831   3.554   4.428  1.00  0.00           O  
ATOM    315  CB  PHE A  20      -0.017   3.089   3.312  1.00  0.00           C  
ATOM    316  CG  PHE A  20      -0.332   3.595   1.891  1.00  0.00           C  
ATOM    317  CD1 PHE A  20       0.605   4.326   1.179  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      -1.557   3.328   1.305  1.00  0.00           C  
ATOM    319  CE1 PHE A  20       0.321   4.779  -0.093  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      -1.841   3.780   0.033  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      -0.901   4.506  -0.667  1.00  0.00           C  
ATOM    322  H   PHE A  20      -0.157   0.563   3.143  1.00  0.00           H  
ATOM    323  HA  PHE A  20       1.803   2.331   2.400  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      -0.867   2.533   3.676  1.00  0.00           H  
ATOM    325  HB3 PHE A  20       0.126   3.947   3.953  1.00  0.00           H  
ATOM    326  HD1 PHE A  20       1.566   4.545   1.620  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      -2.302   2.763   1.844  1.00  0.00           H  
ATOM    328  HE1 PHE A  20       1.060   5.347  -0.640  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      -2.800   3.566  -0.414  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      -1.123   4.860  -1.663  1.00  0.00           H  
ATOM    331  N   ALA A  21       2.146   1.736   5.526  1.00  0.00           N  
ATOM    332  CA  ALA A  21       2.993   1.992   6.726  1.00  0.00           C  
ATOM    333  C   ALA A  21       3.913   0.804   7.015  1.00  0.00           C  
ATOM    334  O   ALA A  21       5.082   0.977   7.302  1.00  0.00           O  
ATOM    335  CB  ALA A  21       2.077   2.257   7.927  1.00  0.00           C  
ATOM    336  H   ALA A  21       1.578   0.946   5.528  1.00  0.00           H  
ATOM    337  HA  ALA A  21       3.624   2.826   6.500  1.00  0.00           H  
ATOM    338  HB1 ALA A  21       1.433   1.408   8.101  1.00  0.00           H  
ATOM    339  HB2 ALA A  21       2.667   2.436   8.814  1.00  0.00           H  
ATOM    340  HB3 ALA A  21       1.464   3.126   7.737  1.00  0.00           H  
ATOM    341  N   GLU A  22       3.362  -0.374   6.935  1.00  0.00           N  
ATOM    342  CA  GLU A  22       4.145  -1.606   7.187  1.00  0.00           C  
ATOM    343  C   GLU A  22       5.115  -1.873   6.043  1.00  0.00           C  
ATOM    344  O   GLU A  22       6.292  -2.064   6.262  1.00  0.00           O  
ATOM    345  CB  GLU A  22       3.173  -2.743   7.337  1.00  0.00           C  
ATOM    346  CG  GLU A  22       2.278  -2.471   8.555  1.00  0.00           C  
ATOM    347  CD  GLU A  22       0.826  -2.936   8.324  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       0.649  -3.979   7.717  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      -0.039  -2.207   8.778  1.00  0.00           O  
ATOM    350  H   GLU A  22       2.421  -0.478   6.712  1.00  0.00           H  
ATOM    351  HA  GLU A  22       4.688  -1.483   8.099  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       2.572  -2.785   6.457  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       3.703  -3.677   7.445  1.00  0.00           H  
ATOM    354  HG2 GLU A  22       2.702  -3.013   9.370  1.00  0.00           H  
ATOM    355  HG3 GLU A  22       2.272  -1.422   8.817  1.00  0.00           H  
ATOM    356  N   ASP A  23       4.594  -1.876   4.844  1.00  0.00           N  
ATOM    357  CA  ASP A  23       5.465  -2.128   3.666  1.00  0.00           C  
ATOM    358  C   ASP A  23       6.490  -1.022   3.472  1.00  0.00           C  
ATOM    359  O   ASP A  23       7.630  -1.320   3.167  1.00  0.00           O  
ATOM    360  CB  ASP A  23       4.593  -2.256   2.413  1.00  0.00           C  
ATOM    361  CG  ASP A  23       5.027  -3.496   1.611  1.00  0.00           C  
ATOM    362  OD1 ASP A  23       6.110  -3.434   1.051  1.00  0.00           O  
ATOM    363  OD2 ASP A  23       4.249  -4.437   1.605  1.00  0.00           O  
ATOM    364  H   ASP A  23       3.640  -1.714   4.720  1.00  0.00           H  
ATOM    365  HA  ASP A  23       5.999  -3.032   3.853  1.00  0.00           H  
ATOM    366  HB2 ASP A  23       3.556  -2.356   2.692  1.00  0.00           H  
ATOM    367  HB3 ASP A  23       4.711  -1.385   1.795  1.00  0.00           H  
ATOM    368  N   VAL A  24       6.082   0.214   3.651  1.00  0.00           N  
ATOM    369  CA  VAL A  24       7.069   1.318   3.475  1.00  0.00           C  
ATOM    370  C   VAL A  24       8.127   1.102   4.554  1.00  0.00           C  
ATOM    371  O   VAL A  24       9.301   1.333   4.353  1.00  0.00           O  
ATOM    372  CB  VAL A  24       6.370   2.679   3.652  1.00  0.00           C  
ATOM    373  CG1 VAL A  24       5.249   2.794   2.611  1.00  0.00           C  
ATOM    374  CG2 VAL A  24       5.770   2.856   5.042  1.00  0.00           C  
ATOM    375  H   VAL A  24       5.154   0.417   3.896  1.00  0.00           H  
ATOM    376  HA  VAL A  24       7.513   1.229   2.498  1.00  0.00           H  
ATOM    377  HB  VAL A  24       7.106   3.445   3.504  1.00  0.00           H  
ATOM    378 HG11 VAL A  24       5.646   2.606   1.625  1.00  0.00           H  
ATOM    379 HG12 VAL A  24       4.477   2.067   2.821  1.00  0.00           H  
ATOM    380 HG13 VAL A  24       4.820   3.783   2.641  1.00  0.00           H  
ATOM    381 HG21 VAL A  24       5.078   2.050   5.204  1.00  0.00           H  
ATOM    382 HG22 VAL A  24       6.532   2.840   5.806  1.00  0.00           H  
ATOM    383 HG23 VAL A  24       5.243   3.796   5.106  1.00  0.00           H  
ATOM    384  N   GLY A  25       7.631   0.653   5.680  1.00  0.00           N  
ATOM    385  CA  GLY A  25       8.496   0.366   6.854  1.00  0.00           C  
ATOM    386  C   GLY A  25       9.551  -0.671   6.437  1.00  0.00           C  
ATOM    387  O   GLY A  25      10.727  -0.481   6.682  1.00  0.00           O  
ATOM    388  H   GLY A  25       6.662   0.520   5.734  1.00  0.00           H  
ATOM    389  HA2 GLY A  25       8.971   1.279   7.171  1.00  0.00           H  
ATOM    390  HA3 GLY A  25       7.891  -0.034   7.655  1.00  0.00           H  
ATOM    391  N   SER A  26       9.093  -1.736   5.816  1.00  0.00           N  
ATOM    392  CA  SER A  26      10.012  -2.815   5.357  1.00  0.00           C  
ATOM    393  C   SER A  26      10.677  -2.474   4.006  1.00  0.00           C  
ATOM    394  O   SER A  26      10.953  -3.352   3.208  1.00  0.00           O  
ATOM    395  CB  SER A  26       9.195  -4.123   5.257  1.00  0.00           C  
ATOM    396  OG  SER A  26       8.184  -3.851   4.298  1.00  0.00           O  
ATOM    397  H   SER A  26       8.134  -1.842   5.650  1.00  0.00           H  
ATOM    398  HA  SER A  26      10.778  -2.937   6.102  1.00  0.00           H  
ATOM    399  HB2 SER A  26       9.800  -4.950   4.915  1.00  0.00           H  
ATOM    400  HB3 SER A  26       8.733  -4.371   6.202  1.00  0.00           H  
ATOM    401  HG  SER A  26       7.334  -3.951   4.732  1.00  0.00           H  
ATOM    402  N   ASN A  27      10.915  -1.203   3.789  1.00  0.00           N  
ATOM    403  CA  ASN A  27      11.557  -0.735   2.524  1.00  0.00           C  
ATOM    404  C   ASN A  27      12.937  -1.369   2.312  1.00  0.00           C  
ATOM    405  O   ASN A  27      13.539  -1.881   3.237  1.00  0.00           O  
ATOM    406  CB  ASN A  27      11.714   0.791   2.555  1.00  0.00           C  
ATOM    407  CG  ASN A  27      12.181   1.282   3.917  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      12.839   0.598   4.677  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      11.849   2.487   4.257  1.00  0.00           N  
ATOM    410  H   ASN A  27      10.671  -0.534   4.456  1.00  0.00           H  
ATOM    411  HA  ASN A  27      10.910  -0.978   1.708  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      12.442   1.128   1.840  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      10.768   1.254   2.317  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      11.317   3.050   3.656  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      12.139   2.819   5.121  1.00  0.00           H  
ATOM    416  N   LYS A  28      13.387  -1.308   1.087  1.00  0.00           N  
ATOM    417  CA  LYS A  28      14.715  -1.881   0.724  1.00  0.00           C  
ATOM    418  C   LYS A  28      15.143  -1.355  -0.652  1.00  0.00           C  
ATOM    419  O   LYS A  28      15.683  -2.079  -1.466  1.00  0.00           O  
ATOM    420  CB  LYS A  28      14.607  -3.438   0.716  1.00  0.00           C  
ATOM    421  CG  LYS A  28      13.359  -3.898  -0.088  1.00  0.00           C  
ATOM    422  CD  LYS A  28      13.639  -5.240  -0.799  1.00  0.00           C  
ATOM    423  CE  LYS A  28      13.662  -6.387   0.229  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      13.892  -7.686  -0.465  1.00  0.00           N  
ATOM    425  H   LYS A  28      12.850  -0.877   0.395  1.00  0.00           H  
ATOM    426  HA  LYS A  28      15.428  -1.539   1.449  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      15.509  -3.858   0.296  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      14.519  -3.790   1.734  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      12.521  -4.010   0.585  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      13.098  -3.157  -0.831  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      12.858  -5.428  -1.522  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      14.583  -5.194  -1.322  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      14.457  -6.236   0.945  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      12.720  -6.441   0.756  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      13.984  -7.524  -1.488  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      14.764  -8.122  -0.104  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      13.088  -8.321  -0.286  1.00  0.00           H  
ATOM    438  N   GLY A  29      14.881  -0.086  -0.856  1.00  0.00           N  
ATOM    439  CA  GLY A  29      15.232   0.580  -2.147  1.00  0.00           C  
ATOM    440  C   GLY A  29      14.587  -0.156  -3.331  1.00  0.00           C  
ATOM    441  O   GLY A  29      15.042  -0.048  -4.453  1.00  0.00           O  
ATOM    442  H   GLY A  29      14.451   0.436  -0.152  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      14.874   1.599  -2.125  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      16.305   0.578  -2.256  1.00  0.00           H  
ATOM    445  N   ALA A  30      13.541  -0.881  -3.019  1.00  0.00           N  
ATOM    446  CA  ALA A  30      12.786  -1.666  -4.027  1.00  0.00           C  
ATOM    447  C   ALA A  30      11.291  -1.450  -3.807  1.00  0.00           C  
ATOM    448  O   ALA A  30      10.564  -1.228  -4.754  1.00  0.00           O  
ATOM    449  CB  ALA A  30      13.139  -3.152  -3.870  1.00  0.00           C  
ATOM    450  H   ALA A  30      13.237  -0.913  -2.093  1.00  0.00           H  
ATOM    451  HA  ALA A  30      13.047  -1.309  -5.004  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      14.202  -3.268  -3.718  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      12.618  -3.578  -3.024  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      12.854  -3.693  -4.760  1.00  0.00           H  
ATOM    455  N   ILE A  31      10.872  -1.518  -2.565  1.00  0.00           N  
ATOM    456  CA  ILE A  31       9.423  -1.320  -2.232  1.00  0.00           C  
ATOM    457  C   ILE A  31       8.895   0.001  -2.816  1.00  0.00           C  
ATOM    458  O   ILE A  31       7.737   0.106  -3.172  1.00  0.00           O  
ATOM    459  CB  ILE A  31       9.260  -1.321  -0.701  1.00  0.00           C  
ATOM    460  CG1 ILE A  31       9.801  -2.640  -0.068  1.00  0.00           C  
ATOM    461  CG2 ILE A  31       7.780  -1.096  -0.301  1.00  0.00           C  
ATOM    462  CD1 ILE A  31       9.168  -3.898  -0.704  1.00  0.00           C  
ATOM    463  H   ILE A  31      11.510  -1.700  -1.843  1.00  0.00           H  
ATOM    464  HA  ILE A  31       8.863  -2.133  -2.644  1.00  0.00           H  
ATOM    465  HB  ILE A  31       9.845  -0.498  -0.338  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      10.872  -2.679  -0.193  1.00  0.00           H  
ATOM    467 HG13 ILE A  31       9.592  -2.640   0.990  1.00  0.00           H  
ATOM    468 HG21 ILE A  31       7.122  -1.703  -0.905  1.00  0.00           H  
ATOM    469 HG22 ILE A  31       7.631  -1.349   0.736  1.00  0.00           H  
ATOM    470 HG23 ILE A  31       7.511  -0.058  -0.436  1.00  0.00           H  
ATOM    471 HD11 ILE A  31       8.115  -3.751  -0.889  1.00  0.00           H  
ATOM    472 HD12 ILE A  31       9.659  -4.129  -1.639  1.00  0.00           H  
ATOM    473 HD13 ILE A  31       9.285  -4.739  -0.037  1.00  0.00           H  
ATOM    474  N   ILE A  32       9.786   0.959  -2.887  1.00  0.00           N  
ATOM    475  CA  ILE A  32       9.460   2.313  -3.427  1.00  0.00           C  
ATOM    476  C   ILE A  32       8.790   2.194  -4.805  1.00  0.00           C  
ATOM    477  O   ILE A  32       7.703   2.695  -5.015  1.00  0.00           O  
ATOM    478  CB  ILE A  32      10.766   3.129  -3.538  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      11.664   3.004  -2.261  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      10.442   4.612  -3.831  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      10.867   3.266  -0.962  1.00  0.00           C  
ATOM    482  H   ILE A  32      10.696   0.784  -2.576  1.00  0.00           H  
ATOM    483  HA  ILE A  32       8.799   2.806  -2.746  1.00  0.00           H  
ATOM    484  HB  ILE A  32      11.309   2.726  -4.370  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      12.093   2.014  -2.222  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      12.476   3.712  -2.327  1.00  0.00           H  
ATOM    487 HG21 ILE A  32       9.726   4.996  -3.118  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      11.340   5.208  -3.781  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      10.023   4.706  -4.823  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      10.261   4.155  -1.057  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      10.226   2.428  -0.736  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      11.553   3.405  -0.139  1.00  0.00           H  
ATOM    493  N   GLY A  33       9.479   1.523  -5.690  1.00  0.00           N  
ATOM    494  CA  GLY A  33       8.963   1.317  -7.078  1.00  0.00           C  
ATOM    495  C   GLY A  33       7.895   0.216  -7.081  1.00  0.00           C  
ATOM    496  O   GLY A  33       6.900   0.318  -7.772  1.00  0.00           O  
ATOM    497  H   GLY A  33      10.349   1.152  -5.432  1.00  0.00           H  
ATOM    498  HA2 GLY A  33       8.537   2.238  -7.448  1.00  0.00           H  
ATOM    499  HA3 GLY A  33       9.781   1.015  -7.716  1.00  0.00           H  
ATOM    500  N   LEU A  34       8.150  -0.804  -6.296  1.00  0.00           N  
ATOM    501  CA  LEU A  34       7.227  -1.975  -6.163  1.00  0.00           C  
ATOM    502  C   LEU A  34       7.059  -2.646  -7.538  1.00  0.00           C  
ATOM    503  O   LEU A  34       5.978  -3.006  -7.966  1.00  0.00           O  
ATOM    504  CB  LEU A  34       5.864  -1.457  -5.587  1.00  0.00           C  
ATOM    505  CG  LEU A  34       5.439  -2.337  -4.379  1.00  0.00           C  
ATOM    506  CD1 LEU A  34       4.350  -1.602  -3.570  1.00  0.00           C  
ATOM    507  CD2 LEU A  34       4.877  -3.686  -4.883  1.00  0.00           C  
ATOM    508  H   LEU A  34       8.976  -0.815  -5.776  1.00  0.00           H  
ATOM    509  HA  LEU A  34       7.687  -2.686  -5.493  1.00  0.00           H  
ATOM    510  HB2 LEU A  34       5.987  -0.440  -5.244  1.00  0.00           H  
ATOM    511  HB3 LEU A  34       5.091  -1.462  -6.341  1.00  0.00           H  
ATOM    512  HG  LEU A  34       6.288  -2.518  -3.735  1.00  0.00           H  
ATOM    513 HD11 LEU A  34       3.492  -1.392  -4.194  1.00  0.00           H  
ATOM    514 HD12 LEU A  34       4.032  -2.210  -2.735  1.00  0.00           H  
ATOM    515 HD13 LEU A  34       4.739  -0.670  -3.188  1.00  0.00           H  
ATOM    516 HD21 LEU A  34       4.054  -3.523  -5.563  1.00  0.00           H  
ATOM    517 HD22 LEU A  34       5.648  -4.241  -5.396  1.00  0.00           H  
ATOM    518 HD23 LEU A  34       4.527  -4.278  -4.049  1.00  0.00           H  
HETATM  519  N   SME A  35       8.194  -2.783  -8.177  1.00  0.00           N  
HETATM  520  CA  SME A  35       8.288  -3.403  -9.527  1.00  0.00           C  
HETATM  521  CB  SME A  35       7.847  -2.346 -10.581  1.00  0.00           C  
HETATM  522  CG  SME A  35       8.323  -2.698 -12.012  1.00  0.00           C  
HETATM  523  S   SME A  35       7.893  -4.400 -12.416  1.00  0.00           S  
HETATM  524  OE  SME A  35       8.652  -4.775 -13.630  1.00  0.00           O  
HETATM  525  CE  SME A  35       6.179  -4.136 -12.897  1.00  0.00           C  
HETATM  526  C   SME A  35       9.748  -3.838  -9.731  1.00  0.00           C  
HETATM  527  O   SME A  35      10.656  -3.044  -9.568  1.00  0.00           O  
HETATM  528  H   SME A  35       9.011  -2.467  -7.749  1.00  0.00           H  
HETATM  529  HA  SME A  35       7.652  -4.272  -9.544  1.00  0.00           H  
HETATM  530  HB2 SME A  35       8.251  -1.381 -10.307  1.00  0.00           H  
HETATM  531  HB3 SME A  35       6.769  -2.270 -10.575  1.00  0.00           H  
HETATM  532  HG2 SME A  35       9.393  -2.578 -12.086  1.00  0.00           H  
HETATM  533  HG3 SME A  35       7.855  -2.037 -12.727  1.00  0.00           H  
HETATM  534  HE1 SME A  35       5.740  -5.079 -13.187  1.00  0.00           H  
HETATM  535  HE2 SME A  35       6.138  -3.451 -13.731  1.00  0.00           H  
HETATM  536  HE3 SME A  35       5.627  -3.727 -12.064  1.00  0.00           H  
ATOM    537  N   VAL A  36       9.920  -5.088 -10.082  1.00  0.00           N  
ATOM    538  CA  VAL A  36      11.282  -5.659 -10.317  1.00  0.00           C  
ATOM    539  C   VAL A  36      12.050  -4.867 -11.386  1.00  0.00           C  
ATOM    540  O   VAL A  36      13.251  -4.696 -11.305  1.00  0.00           O  
ATOM    541  CB  VAL A  36      11.102  -7.149 -10.739  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      10.691  -7.304 -12.225  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      12.409  -7.930 -10.479  1.00  0.00           C  
ATOM    544  H   VAL A  36       9.140  -5.668 -10.193  1.00  0.00           H  
ATOM    545  HA  VAL A  36      11.823  -5.604  -9.386  1.00  0.00           H  
ATOM    546  HB  VAL A  36      10.310  -7.563 -10.138  1.00  0.00           H  
ATOM    547 HG11 VAL A  36       9.848  -6.667 -12.447  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      11.510  -7.046 -12.880  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      10.405  -8.328 -12.420  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      12.683  -7.862  -9.436  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      12.274  -8.973 -10.731  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      13.214  -7.530 -11.076  1.00  0.00           H  
ATOM    553  N   GLY A  37      11.297  -4.419 -12.355  1.00  0.00           N  
ATOM    554  CA  GLY A  37      11.862  -3.625 -13.487  1.00  0.00           C  
ATOM    555  C   GLY A  37      12.247  -4.569 -14.627  1.00  0.00           C  
ATOM    556  O   GLY A  37      13.358  -4.530 -15.122  1.00  0.00           O  
ATOM    557  H   GLY A  37      10.339  -4.620 -12.322  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      11.113  -2.932 -13.839  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      12.733  -3.077 -13.157  1.00  0.00           H  
ATOM    560  N   GLY A  38      11.301  -5.391 -15.006  1.00  0.00           N  
ATOM    561  CA  GLY A  38      11.516  -6.372 -16.102  1.00  0.00           C  
ATOM    562  C   GLY A  38      10.177  -6.955 -16.555  1.00  0.00           C  
ATOM    563  O   GLY A  38      10.056  -8.147 -16.767  1.00  0.00           O  
ATOM    564  H   GLY A  38      10.431  -5.368 -14.566  1.00  0.00           H  
ATOM    565  HA2 GLY A  38      11.970  -5.862 -16.932  1.00  0.00           H  
ATOM    566  HA3 GLY A  38      12.158  -7.162 -15.748  1.00  0.00           H  
ATOM    567  N   VAL A  39       9.210  -6.081 -16.690  1.00  0.00           N  
ATOM    568  CA  VAL A  39       7.839  -6.478 -17.125  1.00  0.00           C  
ATOM    569  C   VAL A  39       7.732  -6.414 -18.660  1.00  0.00           C  
ATOM    570  O   VAL A  39       6.677  -6.207 -19.230  1.00  0.00           O  
ATOM    571  CB  VAL A  39       6.829  -5.515 -16.411  1.00  0.00           C  
ATOM    572  CG1 VAL A  39       6.988  -4.058 -16.911  1.00  0.00           C  
ATOM    573  CG2 VAL A  39       5.370  -5.991 -16.612  1.00  0.00           C  
ATOM    574  H   VAL A  39       9.385  -5.141 -16.503  1.00  0.00           H  
ATOM    575  HA  VAL A  39       7.685  -7.494 -16.818  1.00  0.00           H  
ATOM    576  HB  VAL A  39       7.039  -5.536 -15.353  1.00  0.00           H  
ATOM    577 HG11 VAL A  39       8.017  -3.741 -16.829  1.00  0.00           H  
ATOM    578 HG12 VAL A  39       6.680  -3.967 -17.942  1.00  0.00           H  
ATOM    579 HG13 VAL A  39       6.380  -3.397 -16.311  1.00  0.00           H  
ATOM    580 HG21 VAL A  39       5.322  -7.070 -16.616  1.00  0.00           H  
ATOM    581 HG22 VAL A  39       4.754  -5.624 -15.804  1.00  0.00           H  
ATOM    582 HG23 VAL A  39       4.968  -5.622 -17.544  1.00  0.00           H  
ATOM    583  N   VAL A  40       8.870  -6.606 -19.275  1.00  0.00           N  
ATOM    584  CA  VAL A  40       8.982  -6.583 -20.763  1.00  0.00           C  
ATOM    585  C   VAL A  40       8.111  -7.681 -21.419  1.00  0.00           C  
ATOM    586  O   VAL A  40       7.616  -7.402 -22.498  1.00  0.00           O  
ATOM    587  CB  VAL A  40      10.491  -6.761 -21.125  1.00  0.00           C  
ATOM    588  CG1 VAL A  40      11.030  -8.133 -20.648  1.00  0.00           C  
ATOM    589  CG2 VAL A  40      10.698  -6.626 -22.651  1.00  0.00           C  
ATOM    590  OXT VAL A  40       7.989  -8.731 -20.807  1.00  0.00           O  
ATOM    591  H   VAL A  40       9.665  -6.768 -18.733  1.00  0.00           H  
ATOM    592  HA  VAL A  40       8.647  -5.614 -21.096  1.00  0.00           H  
ATOM    593  HB  VAL A  40      11.055  -5.981 -20.634  1.00  0.00           H  
ATOM    594 HG11 VAL A  40      10.750  -8.314 -19.621  1.00  0.00           H  
ATOM    595 HG12 VAL A  40      10.636  -8.932 -21.260  1.00  0.00           H  
ATOM    596 HG13 VAL A  40      12.108  -8.146 -20.716  1.00  0.00           H  
ATOM    597 HG21 VAL A  40      10.205  -5.739 -23.018  1.00  0.00           H  
ATOM    598 HG22 VAL A  40      11.753  -6.550 -22.874  1.00  0.00           H  
ATOM    599 HG23 VAL A  40      10.298  -7.485 -23.169  1.00  0.00           H  
TER     600      VAL A  40                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      -6.330  22.834 -10.887  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -5.218  21.995 -11.418  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.331  20.567 -10.862  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.929  20.349  -9.826  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -3.861  22.609 -11.003  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -2.704  21.775 -11.585  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -2.449  21.948 -12.766  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -2.143  21.009 -10.817  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.932  22.259 -10.262  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -5.938  23.633 -10.349  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -6.900  23.196 -11.678  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -5.302  21.960 -12.494  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -3.787  23.620 -11.377  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -3.780  22.635  -9.925  1.00  0.00           H  
ATOM     15  N   ALA A   2      -4.743  19.643 -11.584  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -4.752  18.194 -11.194  1.00  0.00           C  
ATOM     17  C   ALA A   2      -6.167  17.692 -10.853  1.00  0.00           C  
ATOM     18  O   ALA A   2      -6.366  16.923  -9.930  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -3.799  18.019  -9.986  1.00  0.00           C  
ATOM     20  H   ALA A   2      -4.281  19.910 -12.407  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -4.389  17.621 -12.034  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -2.821  18.405 -10.231  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -4.174  18.548  -9.123  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -3.703  16.972  -9.739  1.00  0.00           H  
ATOM     25  N   GLU A   3      -7.109  18.160 -11.630  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -8.536  17.783 -11.448  1.00  0.00           C  
ATOM     27  C   GLU A   3      -8.851  16.570 -12.339  1.00  0.00           C  
ATOM     28  O   GLU A   3      -9.611  16.647 -13.286  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -9.419  19.011 -11.816  1.00  0.00           C  
ATOM     30  CG  GLU A   3     -10.771  18.937 -11.064  1.00  0.00           C  
ATOM     31  CD  GLU A   3     -11.631  17.780 -11.615  1.00  0.00           C  
ATOM     32  OE1 GLU A   3     -12.257  18.008 -12.637  1.00  0.00           O  
ATOM     33  OE2 GLU A   3     -11.611  16.734 -10.986  1.00  0.00           O  
ATOM     34  H   GLU A   3      -6.875  18.771 -12.350  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -8.683  17.513 -10.417  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -8.906  19.918 -11.527  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -9.590  19.054 -12.882  1.00  0.00           H  
ATOM     38  HG2 GLU A   3     -10.600  18.782 -10.007  1.00  0.00           H  
ATOM     39  HG3 GLU A   3     -11.309  19.864 -11.191  1.00  0.00           H  
ATOM     40  N   PHE A   4      -8.235  15.471 -11.995  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -8.438  14.208 -12.760  1.00  0.00           C  
ATOM     42  C   PHE A   4      -9.828  13.622 -12.461  1.00  0.00           C  
ATOM     43  O   PHE A   4     -10.340  13.755 -11.366  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -7.330  13.207 -12.363  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -7.334  12.948 -10.845  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -8.106  11.933 -10.308  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -6.569  13.729  -9.999  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -8.113  11.705  -8.950  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -6.575  13.501  -8.639  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -7.349  12.489  -8.113  1.00  0.00           C  
ATOM     51  H   PHE A   4      -7.628  15.471 -11.230  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -8.364  14.430 -13.813  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -7.486  12.272 -12.874  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -6.364  13.598 -12.650  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -8.708  11.314 -10.957  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -5.960  14.524 -10.403  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -8.719  10.910  -8.540  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -5.975  14.117  -7.985  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -7.355  12.310  -7.047  1.00  0.00           H  
ATOM     60  N   ARG A   5     -10.390  12.993 -13.461  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -11.729  12.367 -13.343  1.00  0.00           C  
ATOM     62  C   ARG A   5     -11.585  10.969 -12.727  1.00  0.00           C  
ATOM     63  O   ARG A   5     -11.116  10.846 -11.613  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -12.336  12.359 -14.775  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -12.621  13.814 -15.216  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -13.190  13.827 -16.646  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -12.100  13.438 -17.596  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -12.293  13.438 -18.893  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -13.449  13.782 -19.393  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -11.300  13.084 -19.661  1.00  0.00           N  
ATOM     71  H   ARG A   5      -9.933  12.923 -14.319  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -12.359  12.943 -12.708  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -11.645  11.891 -15.464  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -13.261  11.804 -14.778  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -13.339  14.259 -14.543  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -11.713  14.399 -15.185  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -14.009  13.130 -16.742  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -13.535  14.820 -16.896  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -11.225  13.176 -17.241  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -14.200  14.049 -18.788  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -13.585  13.779 -20.384  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -10.423  12.825 -19.258  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -11.416  13.076 -20.654  1.00  0.00           H  
ATOM     84  N   HIS A   6     -11.993   9.991 -13.491  1.00  0.00           N  
ATOM     85  CA  HIS A   6     -11.965   8.534 -13.138  1.00  0.00           C  
ATOM     86  C   HIS A   6     -11.827   8.279 -11.621  1.00  0.00           C  
ATOM     87  O   HIS A   6     -10.853   7.740 -11.131  1.00  0.00           O  
ATOM     88  CB  HIS A   6     -10.818   7.962 -13.964  1.00  0.00           C  
ATOM     89  CG  HIS A   6     -10.525   6.493 -13.633  1.00  0.00           C  
ATOM     90  ND1 HIS A   6     -11.393   5.535 -13.680  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      -9.354   5.872 -13.235  1.00  0.00           C  
ATOM     92  CE1 HIS A   6     -10.829   4.420 -13.345  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -9.560   4.582 -13.061  1.00  0.00           N  
ATOM     94  H   HIS A   6     -12.335  10.259 -14.359  1.00  0.00           H  
ATOM     95  HA  HIS A   6     -12.874   8.083 -13.488  1.00  0.00           H  
ATOM     96  HB2 HIS A   6     -11.055   8.032 -15.016  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      -9.965   8.579 -13.769  1.00  0.00           H  
ATOM     98  HD1 HIS A   6     -12.334   5.640 -13.931  1.00  0.00           H  
ATOM     99  HD2 HIS A   6      -8.408   6.372 -13.089  1.00  0.00           H  
ATOM    100  HE1 HIS A   6     -11.343   3.470 -13.307  1.00  0.00           H  
ATOM    101  N   ASP A   7     -12.857   8.704 -10.936  1.00  0.00           N  
ATOM    102  CA  ASP A   7     -12.941   8.567  -9.457  1.00  0.00           C  
ATOM    103  C   ASP A   7     -12.984   7.095  -9.015  1.00  0.00           C  
ATOM    104  O   ASP A   7     -14.029   6.475  -8.967  1.00  0.00           O  
ATOM    105  CB  ASP A   7     -14.204   9.333  -9.001  1.00  0.00           C  
ATOM    106  CG  ASP A   7     -13.960  10.851  -9.146  1.00  0.00           C  
ATOM    107  OD1 ASP A   7     -13.849  11.284 -10.284  1.00  0.00           O  
ATOM    108  OD2 ASP A   7     -13.900  11.499  -8.113  1.00  0.00           O  
ATOM    109  H   ASP A   7     -13.601   9.132 -11.404  1.00  0.00           H  
ATOM    110  HA  ASP A   7     -12.069   9.036  -9.034  1.00  0.00           H  
ATOM    111  HB2 ASP A   7     -15.049   9.055  -9.614  1.00  0.00           H  
ATOM    112  HB3 ASP A   7     -14.435   9.101  -7.972  1.00  0.00           H  
ATOM    113  N   SER A   8     -11.813   6.598  -8.708  1.00  0.00           N  
ATOM    114  CA  SER A   8     -11.624   5.193  -8.252  1.00  0.00           C  
ATOM    115  C   SER A   8     -11.114   5.266  -6.808  1.00  0.00           C  
ATOM    116  O   SER A   8     -10.102   5.889  -6.552  1.00  0.00           O  
ATOM    117  CB  SER A   8     -10.596   4.513  -9.172  1.00  0.00           C  
ATOM    118  OG  SER A   8     -11.176   4.629 -10.464  1.00  0.00           O  
ATOM    119  H   SER A   8     -11.024   7.163  -8.778  1.00  0.00           H  
ATOM    120  HA  SER A   8     -12.569   4.684  -8.281  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.643   5.022  -9.161  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -10.465   3.469  -8.929  1.00  0.00           H  
ATOM    123  HG  SER A   8     -11.282   3.748 -10.829  1.00  0.00           H  
ATOM    124  N   GLY A   9     -11.824   4.632  -5.905  1.00  0.00           N  
ATOM    125  CA  GLY A   9     -11.416   4.647  -4.461  1.00  0.00           C  
ATOM    126  C   GLY A   9     -11.490   6.099  -3.967  1.00  0.00           C  
ATOM    127  O   GLY A   9     -10.635   6.568  -3.242  1.00  0.00           O  
ATOM    128  H   GLY A   9     -12.631   4.144  -6.175  1.00  0.00           H  
ATOM    129  HA2 GLY A   9     -12.095   4.033  -3.888  1.00  0.00           H  
ATOM    130  HA3 GLY A   9     -10.406   4.274  -4.362  1.00  0.00           H  
ATOM    131  N   TYR A  10     -12.543   6.748  -4.399  1.00  0.00           N  
ATOM    132  CA  TYR A  10     -12.821   8.167  -4.056  1.00  0.00           C  
ATOM    133  C   TYR A  10     -13.849   8.168  -2.929  1.00  0.00           C  
ATOM    134  O   TYR A  10     -14.916   8.744  -3.032  1.00  0.00           O  
ATOM    135  CB  TYR A  10     -13.343   8.855  -5.348  1.00  0.00           C  
ATOM    136  CG  TYR A  10     -12.718  10.248  -5.508  1.00  0.00           C  
ATOM    137  CD1 TYR A  10     -13.274  11.346  -4.881  1.00  0.00           C  
ATOM    138  CD2 TYR A  10     -11.592  10.422  -6.288  1.00  0.00           C  
ATOM    139  CE1 TYR A  10     -12.712  12.596  -5.031  1.00  0.00           C  
ATOM    140  CE2 TYR A  10     -11.032  11.673  -6.438  1.00  0.00           C  
ATOM    141  CZ  TYR A  10     -11.587  12.767  -5.811  1.00  0.00           C  
ATOM    142  OH  TYR A  10     -11.023  14.017  -5.963  1.00  0.00           O  
ATOM    143  H   TYR A  10     -13.186   6.289  -4.967  1.00  0.00           H  
ATOM    144  HA  TYR A  10     -11.916   8.618  -3.700  1.00  0.00           H  
ATOM    145  HB2 TYR A  10     -13.072   8.261  -6.210  1.00  0.00           H  
ATOM    146  HB3 TYR A  10     -14.418   8.955  -5.340  1.00  0.00           H  
ATOM    147  HD1 TYR A  10     -14.155  11.229  -4.266  1.00  0.00           H  
ATOM    148  HD2 TYR A  10     -11.144   9.575  -6.786  1.00  0.00           H  
ATOM    149  HE1 TYR A  10     -13.156  13.448  -4.536  1.00  0.00           H  
ATOM    150  HE2 TYR A  10     -10.151  11.797  -7.050  1.00  0.00           H  
ATOM    151  HH  TYR A  10     -11.363  14.397  -6.776  1.00  0.00           H  
ATOM    152  N   GLU A  11     -13.472   7.505  -1.865  1.00  0.00           N  
ATOM    153  CA  GLU A  11     -14.371   7.413  -0.690  1.00  0.00           C  
ATOM    154  C   GLU A  11     -13.610   7.022   0.582  1.00  0.00           C  
ATOM    155  O   GLU A  11     -13.486   7.826   1.485  1.00  0.00           O  
ATOM    156  CB  GLU A  11     -15.472   6.375  -1.037  1.00  0.00           C  
ATOM    157  CG  GLU A  11     -16.851   6.960  -0.695  1.00  0.00           C  
ATOM    158  CD  GLU A  11     -17.077   6.870   0.827  1.00  0.00           C  
ATOM    159  OE1 GLU A  11     -16.617   7.778   1.503  1.00  0.00           O  
ATOM    160  OE2 GLU A  11     -17.696   5.899   1.230  1.00  0.00           O  
ATOM    161  H   GLU A  11     -12.600   7.068  -1.837  1.00  0.00           H  
ATOM    162  HA  GLU A  11     -14.790   8.393  -0.533  1.00  0.00           H  
ATOM    163  HB2 GLU A  11     -15.430   6.149  -2.096  1.00  0.00           H  
ATOM    164  HB3 GLU A  11     -15.322   5.450  -0.498  1.00  0.00           H  
ATOM    165  HG2 GLU A  11     -16.911   7.992  -1.010  1.00  0.00           H  
ATOM    166  HG3 GLU A  11     -17.619   6.399  -1.208  1.00  0.00           H  
ATOM    167  N   VAL A  12     -13.125   5.805   0.617  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -12.367   5.301   1.795  1.00  0.00           C  
ATOM    169  C   VAL A  12     -11.110   4.550   1.328  1.00  0.00           C  
ATOM    170  O   VAL A  12     -11.034   4.087   0.206  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -13.290   4.358   2.611  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -12.679   4.090   4.007  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -14.694   4.985   2.798  1.00  0.00           C  
ATOM    174  H   VAL A  12     -13.254   5.198  -0.133  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -12.060   6.144   2.385  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -13.388   3.435   2.061  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -12.517   5.020   4.531  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -13.345   3.474   4.594  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -11.736   3.576   3.913  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -14.615   6.004   3.150  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -15.227   4.979   1.860  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -15.267   4.414   3.516  1.00  0.00           H  
ATOM    183  N   HIS A  13     -10.166   4.463   2.230  1.00  0.00           N  
ATOM    184  CA  HIS A  13      -8.869   3.777   1.981  1.00  0.00           C  
ATOM    185  C   HIS A  13      -8.582   2.851   3.179  1.00  0.00           C  
ATOM    186  O   HIS A  13      -7.496   2.831   3.725  1.00  0.00           O  
ATOM    187  CB  HIS A  13      -7.800   4.879   1.813  1.00  0.00           C  
ATOM    188  CG  HIS A  13      -6.401   4.307   1.519  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      -5.324   5.019   1.480  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      -5.962   3.017   1.252  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      -4.306   4.264   1.217  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      -4.658   3.012   1.067  1.00  0.00           N  
ATOM    193  H   HIS A  13     -10.307   4.860   3.107  1.00  0.00           H  
ATOM    194  HA  HIS A  13      -8.961   3.181   1.091  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      -8.084   5.528   0.997  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      -7.749   5.469   2.717  1.00  0.00           H  
ATOM    197  HD1 HIS A  13      -5.283   5.987   1.629  1.00  0.00           H  
ATOM    198  HD2 HIS A  13      -6.594   2.143   1.201  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      -3.292   4.624   1.131  1.00  0.00           H  
ATOM    200  N   HIS A  14      -9.586   2.100   3.550  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -9.469   1.149   4.696  1.00  0.00           C  
ATOM    202  C   HIS A  14      -8.919  -0.216   4.239  1.00  0.00           C  
ATOM    203  O   HIS A  14      -9.332  -1.252   4.726  1.00  0.00           O  
ATOM    204  CB  HIS A  14     -10.876   1.018   5.318  1.00  0.00           C  
ATOM    205  CG  HIS A  14     -11.814   0.285   4.346  1.00  0.00           C  
ATOM    206  ND1 HIS A  14     -12.247  -0.921   4.514  1.00  0.00           N  
ATOM    207  CD2 HIS A  14     -12.381   0.686   3.149  1.00  0.00           C  
ATOM    208  CE1 HIS A  14     -13.012  -1.252   3.523  1.00  0.00           C  
ATOM    209  NE2 HIS A  14     -13.123  -0.282   2.650  1.00  0.00           N  
ATOM    210  H   HIS A  14     -10.439   2.159   3.074  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -8.782   1.559   5.419  1.00  0.00           H  
ATOM    212  HB2 HIS A  14     -10.819   0.457   6.235  1.00  0.00           H  
ATOM    213  HB3 HIS A  14     -11.287   1.993   5.532  1.00  0.00           H  
ATOM    214  HD1 HIS A  14     -12.029  -1.497   5.276  1.00  0.00           H  
ATOM    215  HD2 HIS A  14     -12.237   1.649   2.686  1.00  0.00           H  
ATOM    216  HE1 HIS A  14     -13.499  -2.212   3.428  1.00  0.00           H  
ATOM    217  N   GLN A  15      -7.995  -0.162   3.315  1.00  0.00           N  
ATOM    218  CA  GLN A  15      -7.367  -1.395   2.766  1.00  0.00           C  
ATOM    219  C   GLN A  15      -5.843  -1.229   2.650  1.00  0.00           C  
ATOM    220  O   GLN A  15      -5.114  -1.588   3.554  1.00  0.00           O  
ATOM    221  CB  GLN A  15      -7.988  -1.685   1.374  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -9.430  -2.225   1.514  1.00  0.00           C  
ATOM    223  CD  GLN A  15     -10.266  -1.708   0.339  1.00  0.00           C  
ATOM    224  OE1 GLN A  15     -10.208  -2.227  -0.758  1.00  0.00           O  
ATOM    225  NE2 GLN A  15     -11.055  -0.687   0.527  1.00  0.00           N  
ATOM    226  H   GLN A  15      -7.705   0.705   2.980  1.00  0.00           H  
ATOM    227  HA  GLN A  15      -7.564  -2.207   3.440  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -7.990  -0.774   0.793  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      -7.389  -2.420   0.856  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      -9.426  -3.305   1.490  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      -9.894  -1.901   2.432  1.00  0.00           H  
ATOM    232 HE21 GLN A  15     -11.106  -0.263   1.409  1.00  0.00           H  
ATOM    233 HE22 GLN A  15     -11.597  -0.345  -0.214  1.00  0.00           H  
ATOM    234  N   LYS A  16      -5.404  -0.678   1.543  1.00  0.00           N  
ATOM    235  CA  LYS A  16      -3.947  -0.455   1.283  1.00  0.00           C  
ATOM    236  C   LYS A  16      -3.242   0.304   2.414  1.00  0.00           C  
ATOM    237  O   LYS A  16      -2.030   0.283   2.506  1.00  0.00           O  
ATOM    238  CB  LYS A  16      -3.815   0.315  -0.054  1.00  0.00           C  
ATOM    239  CG  LYS A  16      -3.702  -0.671  -1.250  1.00  0.00           C  
ATOM    240  CD  LYS A  16      -4.945  -1.602  -1.364  1.00  0.00           C  
ATOM    241  CE  LYS A  16      -6.199  -0.796  -1.767  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      -7.384  -1.699  -1.831  1.00  0.00           N  
ATOM    243  H   LYS A  16      -6.046  -0.397   0.864  1.00  0.00           H  
ATOM    244  HA  LYS A  16      -3.484  -1.424   1.194  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      -4.672   0.953  -0.201  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      -2.932   0.937  -0.035  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      -3.595  -0.102  -2.161  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      -2.815  -1.278  -1.130  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      -4.750  -2.343  -2.126  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      -5.121  -2.122  -0.434  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      -6.407  -0.018  -1.048  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      -6.058  -0.346  -2.738  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -7.098  -2.669  -1.587  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -8.107  -1.373  -1.160  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -7.775  -1.685  -2.794  1.00  0.00           H  
ATOM    256  N   LEU A  17      -4.025   0.953   3.242  1.00  0.00           N  
ATOM    257  CA  LEU A  17      -3.468   1.732   4.395  1.00  0.00           C  
ATOM    258  C   LEU A  17      -2.446   0.886   5.176  1.00  0.00           C  
ATOM    259  O   LEU A  17      -1.470   1.407   5.681  1.00  0.00           O  
ATOM    260  CB  LEU A  17      -4.632   2.145   5.335  1.00  0.00           C  
ATOM    261  CG  LEU A  17      -4.512   3.624   5.818  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      -3.167   3.869   6.542  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      -4.656   4.606   4.634  1.00  0.00           C  
ATOM    264  H   LEU A  17      -4.995   0.929   3.099  1.00  0.00           H  
ATOM    265  HA  LEU A  17      -2.962   2.599   3.999  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      -5.571   2.014   4.820  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      -4.649   1.500   6.202  1.00  0.00           H  
ATOM    268  HG  LEU A  17      -5.314   3.817   6.516  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      -2.984   3.087   7.264  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      -2.349   3.891   5.835  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      -3.200   4.816   7.061  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      -5.528   4.356   4.051  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      -4.771   5.613   5.006  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      -3.786   4.575   3.996  1.00  0.00           H  
ATOM    275  N   VAL A  18      -2.703  -0.399   5.244  1.00  0.00           N  
ATOM    276  CA  VAL A  18      -1.793  -1.323   5.967  1.00  0.00           C  
ATOM    277  C   VAL A  18      -0.384  -1.257   5.358  1.00  0.00           C  
ATOM    278  O   VAL A  18       0.561  -0.893   6.026  1.00  0.00           O  
ATOM    279  CB  VAL A  18      -2.403  -2.757   5.877  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      -3.769  -2.739   6.580  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      -2.621  -3.217   4.415  1.00  0.00           C  
ATOM    282  H   VAL A  18      -3.497  -0.785   4.821  1.00  0.00           H  
ATOM    283  HA  VAL A  18      -1.750  -1.002   6.996  1.00  0.00           H  
ATOM    284  HB  VAL A  18      -1.756  -3.459   6.379  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      -3.665  -2.355   7.583  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      -4.458  -2.109   6.034  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      -4.171  -3.740   6.622  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      -2.826  -2.379   3.767  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      -1.734  -3.719   4.066  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      -3.450  -3.908   4.352  1.00  0.00           H  
ATOM    291  N   PHE A  19      -0.275  -1.596   4.099  1.00  0.00           N  
ATOM    292  CA  PHE A  19       1.043  -1.574   3.393  1.00  0.00           C  
ATOM    293  C   PHE A  19       1.671  -0.176   3.480  1.00  0.00           C  
ATOM    294  O   PHE A  19       2.860  -0.025   3.680  1.00  0.00           O  
ATOM    295  CB  PHE A  19       0.814  -1.968   1.919  1.00  0.00           C  
ATOM    296  CG  PHE A  19      -0.075  -3.222   1.842  1.00  0.00           C  
ATOM    297  CD1 PHE A  19       0.324  -4.415   2.421  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      -1.291  -3.168   1.188  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      -0.483  -5.532   2.344  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      -2.098  -4.283   1.112  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      -1.694  -5.466   1.690  1.00  0.00           C  
ATOM    302  H   PHE A  19      -1.068  -1.867   3.602  1.00  0.00           H  
ATOM    303  HA  PHE A  19       1.691  -2.288   3.874  1.00  0.00           H  
ATOM    304  HB2 PHE A  19       0.325  -1.160   1.393  1.00  0.00           H  
ATOM    305  HB3 PHE A  19       1.752  -2.179   1.429  1.00  0.00           H  
ATOM    306  HD1 PHE A  19       1.270  -4.475   2.938  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      -1.613  -2.243   0.736  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      -0.164  -6.459   2.798  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      -3.046  -4.226   0.598  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      -2.325  -6.341   1.630  1.00  0.00           H  
ATOM    311  N   PHE A  20       0.821   0.807   3.323  1.00  0.00           N  
ATOM    312  CA  PHE A  20       1.239   2.240   3.377  1.00  0.00           C  
ATOM    313  C   PHE A  20       2.172   2.580   4.558  1.00  0.00           C  
ATOM    314  O   PHE A  20       2.900   3.551   4.485  1.00  0.00           O  
ATOM    315  CB  PHE A  20      -0.036   3.107   3.451  1.00  0.00           C  
ATOM    316  CG  PHE A  20       0.041   4.241   2.421  1.00  0.00           C  
ATOM    317  CD1 PHE A  20       0.677   5.430   2.729  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      -0.529   4.085   1.170  1.00  0.00           C  
ATOM    319  CE1 PHE A  20       0.743   6.448   1.799  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      -0.462   5.103   0.242  1.00  0.00           C  
ATOM    321  CZ  PHE A  20       0.174   6.285   0.554  1.00  0.00           C  
ATOM    322  H   PHE A  20      -0.120   0.598   3.155  1.00  0.00           H  
ATOM    323  HA  PHE A  20       1.777   2.439   2.462  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      -0.904   2.505   3.229  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      -0.158   3.534   4.435  1.00  0.00           H  
ATOM    326  HD1 PHE A  20       1.125   5.566   3.703  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      -1.029   3.162   0.915  1.00  0.00           H  
ATOM    328  HE1 PHE A  20       1.242   7.372   2.048  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      -0.910   4.973  -0.733  1.00  0.00           H  
ATOM    330  HZ  PHE A  20       0.225   7.081  -0.173  1.00  0.00           H  
ATOM    331  N   ALA A  21       2.122   1.783   5.599  1.00  0.00           N  
ATOM    332  CA  ALA A  21       2.978   2.009   6.798  1.00  0.00           C  
ATOM    333  C   ALA A  21       3.851   0.785   7.073  1.00  0.00           C  
ATOM    334  O   ALA A  21       5.005   0.907   7.435  1.00  0.00           O  
ATOM    335  CB  ALA A  21       2.075   2.296   8.003  1.00  0.00           C  
ATOM    336  H   ALA A  21       1.517   1.020   5.608  1.00  0.00           H  
ATOM    337  HA  ALA A  21       3.636   2.827   6.582  1.00  0.00           H  
ATOM    338  HB1 ALA A  21       1.390   1.475   8.159  1.00  0.00           H  
ATOM    339  HB2 ALA A  21       2.672   2.427   8.893  1.00  0.00           H  
ATOM    340  HB3 ALA A  21       1.505   3.197   7.831  1.00  0.00           H  
ATOM    341  N   GLU A  22       3.276  -0.371   6.898  1.00  0.00           N  
ATOM    342  CA  GLU A  22       4.022  -1.629   7.130  1.00  0.00           C  
ATOM    343  C   GLU A  22       5.021  -1.860   6.005  1.00  0.00           C  
ATOM    344  O   GLU A  22       6.192  -2.050   6.251  1.00  0.00           O  
ATOM    345  CB  GLU A  22       3.028  -2.769   7.196  1.00  0.00           C  
ATOM    346  CG  GLU A  22       2.023  -2.523   8.330  1.00  0.00           C  
ATOM    347  CD  GLU A  22       0.642  -3.153   8.036  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       0.604  -4.204   7.413  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      -0.317  -2.533   8.465  1.00  0.00           O  
ATOM    350  H   GLU A  22       2.346  -0.437   6.618  1.00  0.00           H  
ATOM    351  HA  GLU A  22       4.550  -1.544   8.053  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       2.502  -2.801   6.269  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       3.538  -3.710   7.345  1.00  0.00           H  
ATOM    354  HG2 GLU A  22       2.441  -2.975   9.204  1.00  0.00           H  
ATOM    355  HG3 GLU A  22       1.893  -1.467   8.522  1.00  0.00           H  
ATOM    356  N   ASP A  23       4.538  -1.832   4.792  1.00  0.00           N  
ATOM    357  CA  ASP A  23       5.441  -2.049   3.630  1.00  0.00           C  
ATOM    358  C   ASP A  23       6.501  -0.970   3.473  1.00  0.00           C  
ATOM    359  O   ASP A  23       7.602  -1.295   3.077  1.00  0.00           O  
ATOM    360  CB  ASP A  23       4.609  -2.119   2.352  1.00  0.00           C  
ATOM    361  CG  ASP A  23       5.162  -3.236   1.450  1.00  0.00           C  
ATOM    362  OD1 ASP A  23       6.210  -2.995   0.867  1.00  0.00           O  
ATOM    363  OD2 ASP A  23       4.510  -4.265   1.396  1.00  0.00           O  
ATOM    364  H   ASP A  23       3.586  -1.673   4.646  1.00  0.00           H  
ATOM    365  HA  ASP A  23       5.959  -2.969   3.801  1.00  0.00           H  
ATOM    366  HB2 ASP A  23       3.575  -2.312   2.584  1.00  0.00           H  
ATOM    367  HB3 ASP A  23       4.678  -1.184   1.828  1.00  0.00           H  
ATOM    368  N   VAL A  24       6.177   0.269   3.768  1.00  0.00           N  
ATOM    369  CA  VAL A  24       7.222   1.325   3.621  1.00  0.00           C  
ATOM    370  C   VAL A  24       8.347   0.956   4.588  1.00  0.00           C  
ATOM    371  O   VAL A  24       9.516   1.104   4.288  1.00  0.00           O  
ATOM    372  CB  VAL A  24       6.621   2.704   3.966  1.00  0.00           C  
ATOM    373  CG1 VAL A  24       5.531   3.009   2.941  1.00  0.00           C  
ATOM    374  CG2 VAL A  24       5.996   2.748   5.358  1.00  0.00           C  
ATOM    375  H   VAL A  24       5.278   0.505   4.076  1.00  0.00           H  
ATOM    376  HA  VAL A  24       7.591   1.305   2.608  1.00  0.00           H  
ATOM    377  HB  VAL A  24       7.403   3.437   3.916  1.00  0.00           H  
ATOM    378 HG11 VAL A  24       5.944   2.956   1.945  1.00  0.00           H  
ATOM    379 HG12 VAL A  24       4.732   2.285   3.031  1.00  0.00           H  
ATOM    380 HG13 VAL A  24       5.135   3.997   3.115  1.00  0.00           H  
ATOM    381 HG21 VAL A  24       5.234   1.991   5.402  1.00  0.00           H  
ATOM    382 HG22 VAL A  24       6.733   2.570   6.127  1.00  0.00           H  
ATOM    383 HG23 VAL A  24       5.541   3.713   5.531  1.00  0.00           H  
ATOM    384  N   GLY A  25       7.917   0.480   5.731  1.00  0.00           N  
ATOM    385  CA  GLY A  25       8.871   0.056   6.792  1.00  0.00           C  
ATOM    386  C   GLY A  25       9.703  -1.109   6.230  1.00  0.00           C  
ATOM    387  O   GLY A  25      10.918  -1.065   6.232  1.00  0.00           O  
ATOM    388  H   GLY A  25       6.950   0.414   5.883  1.00  0.00           H  
ATOM    389  HA2 GLY A  25       9.505   0.888   7.047  1.00  0.00           H  
ATOM    390  HA3 GLY A  25       8.321  -0.275   7.660  1.00  0.00           H  
ATOM    391  N   SER A  26       9.000  -2.112   5.762  1.00  0.00           N  
ATOM    392  CA  SER A  26       9.633  -3.325   5.176  1.00  0.00           C  
ATOM    393  C   SER A  26       9.716  -3.119   3.656  1.00  0.00           C  
ATOM    394  O   SER A  26       9.275  -3.944   2.878  1.00  0.00           O  
ATOM    395  CB  SER A  26       8.760  -4.545   5.529  1.00  0.00           C  
ATOM    396  OG  SER A  26       8.719  -4.541   6.949  1.00  0.00           O  
ATOM    397  H   SER A  26       8.027  -2.086   5.791  1.00  0.00           H  
ATOM    398  HA  SER A  26      10.621  -3.431   5.582  1.00  0.00           H  
ATOM    399  HB2 SER A  26       7.757  -4.446   5.140  1.00  0.00           H  
ATOM    400  HB3 SER A  26       9.206  -5.467   5.184  1.00  0.00           H  
ATOM    401  HG  SER A  26       9.103  -5.364   7.259  1.00  0.00           H  
ATOM    402  N   ASN A  27      10.290  -1.998   3.290  1.00  0.00           N  
ATOM    403  CA  ASN A  27      10.454  -1.634   1.850  1.00  0.00           C  
ATOM    404  C   ASN A  27      11.097  -2.757   1.034  1.00  0.00           C  
ATOM    405  O   ASN A  27      11.900  -3.522   1.534  1.00  0.00           O  
ATOM    406  CB  ASN A  27      11.315  -0.358   1.742  1.00  0.00           C  
ATOM    407  CG  ASN A  27      12.356  -0.285   2.845  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      13.080  -1.223   3.117  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      12.457   0.826   3.506  1.00  0.00           N  
ATOM    410  H   ASN A  27      10.619  -1.378   3.972  1.00  0.00           H  
ATOM    411  HA  ASN A  27       9.478  -1.419   1.451  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      11.857  -0.306   0.817  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      10.671   0.505   1.802  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      11.874   1.587   3.302  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      13.126   0.887   4.206  1.00  0.00           H  
ATOM    416  N   LYS A  28      10.703  -2.803  -0.210  1.00  0.00           N  
ATOM    417  CA  LYS A  28      11.216  -3.832  -1.159  1.00  0.00           C  
ATOM    418  C   LYS A  28      10.854  -3.423  -2.596  1.00  0.00           C  
ATOM    419  O   LYS A  28      10.451  -4.234  -3.409  1.00  0.00           O  
ATOM    420  CB  LYS A  28      10.580  -5.208  -0.783  1.00  0.00           C  
ATOM    421  CG  LYS A  28       9.051  -5.065  -0.550  1.00  0.00           C  
ATOM    422  CD  LYS A  28       8.453  -6.435  -0.164  1.00  0.00           C  
ATOM    423  CE  LYS A  28       7.066  -6.234   0.474  1.00  0.00           C  
ATOM    424  NZ  LYS A  28       7.213  -5.738   1.873  1.00  0.00           N  
ATOM    425  H   LYS A  28      10.058  -2.142  -0.529  1.00  0.00           H  
ATOM    426  HA  LYS A  28      12.287  -3.860  -1.072  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      10.766  -5.925  -1.571  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      11.046  -5.575   0.121  1.00  0.00           H  
ATOM    429  HG2 LYS A  28       8.864  -4.357   0.244  1.00  0.00           H  
ATOM    430  HG3 LYS A  28       8.574  -4.704  -1.451  1.00  0.00           H  
ATOM    431  HD2 LYS A  28       8.356  -7.050  -1.048  1.00  0.00           H  
ATOM    432  HD3 LYS A  28       9.100  -6.942   0.537  1.00  0.00           H  
ATOM    433  HE2 LYS A  28       6.486  -5.519  -0.092  1.00  0.00           H  
ATOM    434  HE3 LYS A  28       6.532  -7.173   0.498  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28       8.222  -5.643   2.105  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28       6.750  -4.812   1.966  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28       6.769  -6.413   2.528  1.00  0.00           H  
ATOM    438  N   GLY A  29      11.020  -2.151  -2.854  1.00  0.00           N  
ATOM    439  CA  GLY A  29      10.719  -1.585  -4.195  1.00  0.00           C  
ATOM    440  C   GLY A  29      10.953  -0.074  -4.186  1.00  0.00           C  
ATOM    441  O   GLY A  29      10.139   0.686  -4.675  1.00  0.00           O  
ATOM    442  H   GLY A  29      11.347  -1.552  -2.157  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      11.369  -2.044  -4.922  1.00  0.00           H  
ATOM    444  HA3 GLY A  29       9.687  -1.789  -4.431  1.00  0.00           H  
ATOM    445  N   ALA A  30      12.070   0.309  -3.621  1.00  0.00           N  
ATOM    446  CA  ALA A  30      12.448   1.748  -3.528  1.00  0.00           C  
ATOM    447  C   ALA A  30      13.949   1.866  -3.258  1.00  0.00           C  
ATOM    448  O   ALA A  30      14.633   2.638  -3.896  1.00  0.00           O  
ATOM    449  CB  ALA A  30      11.659   2.412  -2.387  1.00  0.00           C  
ATOM    450  H   ALA A  30      12.677  -0.359  -3.251  1.00  0.00           H  
ATOM    451  HA  ALA A  30      12.230   2.212  -4.474  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      11.817   1.872  -1.465  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      11.984   3.433  -2.254  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      10.604   2.410  -2.616  1.00  0.00           H  
ATOM    455  N   ILE A  31      14.421   1.086  -2.318  1.00  0.00           N  
ATOM    456  CA  ILE A  31      15.872   1.082  -1.930  1.00  0.00           C  
ATOM    457  C   ILE A  31      16.825   1.112  -3.146  1.00  0.00           C  
ATOM    458  O   ILE A  31      17.909   1.661  -3.076  1.00  0.00           O  
ATOM    459  CB  ILE A  31      16.148  -0.178  -1.087  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      15.074  -0.359   0.041  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      17.555  -0.097  -0.446  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      14.130  -1.525  -0.312  1.00  0.00           C  
ATOM    463  H   ILE A  31      13.808   0.484  -1.851  1.00  0.00           H  
ATOM    464  HA  ILE A  31      16.062   1.940  -1.316  1.00  0.00           H  
ATOM    465  HB  ILE A  31      16.118  -1.004  -1.771  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      15.553  -0.581   0.984  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      14.498   0.545   0.168  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      17.663   0.824   0.110  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      17.705  -0.928   0.229  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      18.319  -0.136  -1.207  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      14.681  -2.349  -0.741  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      13.644  -1.873   0.586  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      13.376  -1.204  -1.015  1.00  0.00           H  
ATOM    474  N   ILE A  32      16.372   0.514  -4.219  1.00  0.00           N  
ATOM    475  CA  ILE A  32      17.151   0.437  -5.492  1.00  0.00           C  
ATOM    476  C   ILE A  32      17.686   1.793  -6.013  1.00  0.00           C  
ATOM    477  O   ILE A  32      18.690   1.817  -6.697  1.00  0.00           O  
ATOM    478  CB  ILE A  32      16.231  -0.236  -6.557  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      17.030  -0.509  -7.866  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      15.003   0.661  -6.861  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      16.342  -1.617  -8.684  1.00  0.00           C  
ATOM    482  H   ILE A  32      15.486   0.100  -4.186  1.00  0.00           H  
ATOM    483  HA  ILE A  32      17.996  -0.209  -5.309  1.00  0.00           H  
ATOM    484  HB  ILE A  32      15.880  -1.175  -6.151  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      17.089   0.390  -8.463  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      18.034  -0.827  -7.625  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      14.491   0.921  -5.946  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      15.307   1.569  -7.359  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      14.309   0.134  -7.500  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      16.224  -2.509  -8.086  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      15.368  -1.290  -9.019  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      16.942  -1.857  -9.548  1.00  0.00           H  
ATOM    493  N   GLY A  33      17.017   2.873  -5.686  1.00  0.00           N  
ATOM    494  CA  GLY A  33      17.475   4.220  -6.157  1.00  0.00           C  
ATOM    495  C   GLY A  33      16.933   5.368  -5.299  1.00  0.00           C  
ATOM    496  O   GLY A  33      17.233   6.512  -5.569  1.00  0.00           O  
ATOM    497  H   GLY A  33      16.215   2.807  -5.129  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      18.555   4.257  -6.130  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      17.144   4.361  -7.175  1.00  0.00           H  
ATOM    500  N   LEU A  34      16.147   5.023  -4.305  1.00  0.00           N  
ATOM    501  CA  LEU A  34      15.514   5.990  -3.344  1.00  0.00           C  
ATOM    502  C   LEU A  34      15.113   7.351  -3.944  1.00  0.00           C  
ATOM    503  O   LEU A  34      15.187   8.381  -3.302  1.00  0.00           O  
ATOM    504  CB  LEU A  34      16.502   6.183  -2.141  1.00  0.00           C  
ATOM    505  CG  LEU A  34      17.802   6.955  -2.543  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      18.147   7.995  -1.456  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      18.984   5.967  -2.686  1.00  0.00           C  
ATOM    508  H   LEU A  34      15.944   4.076  -4.176  1.00  0.00           H  
ATOM    509  HA  LEU A  34      14.611   5.528  -2.976  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      15.980   6.721  -1.362  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      16.756   5.210  -1.746  1.00  0.00           H  
ATOM    512  HG  LEU A  34      17.664   7.482  -3.473  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      18.279   7.513  -0.499  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      19.058   8.515  -1.714  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      17.350   8.721  -1.373  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      18.716   5.144  -3.332  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      19.837   6.474  -3.111  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      19.262   5.568  -1.721  1.00  0.00           H  
HETATM  519  N   SME A  35      14.691   7.277  -5.181  1.00  0.00           N  
HETATM  520  CA  SME A  35      14.247   8.471  -5.968  1.00  0.00           C  
HETATM  521  CB  SME A  35      12.808   8.835  -5.504  1.00  0.00           C  
HETATM  522  CG  SME A  35      11.847   7.652  -5.775  1.00  0.00           C  
HETATM  523  S   SME A  35      11.926   6.486  -4.402  1.00  0.00           S  
HETATM  524  OE  SME A  35      12.718   5.311  -4.831  1.00  0.00           O  
HETATM  525  CE  SME A  35      10.192   6.001  -4.370  1.00  0.00           C  
HETATM  526  C   SME A  35      15.191   9.683  -5.827  1.00  0.00           C  
HETATM  527  O   SME A  35      14.765  10.822  -5.814  1.00  0.00           O  
HETATM  528  H   SME A  35      14.667   6.393  -5.602  1.00  0.00           H  
HETATM  529  HA  SME A  35      14.243   8.192  -7.010  1.00  0.00           H  
HETATM  530  HB2 SME A  35      12.460   9.700  -6.049  1.00  0.00           H  
HETATM  531  HB3 SME A  35      12.806   9.071  -4.450  1.00  0.00           H  
HETATM  532  HG2 SME A  35      12.114   7.140  -6.689  1.00  0.00           H  
HETATM  533  HG3 SME A  35      10.839   8.024  -5.870  1.00  0.00           H  
HETATM  534  HE1 SME A  35       9.585   6.845  -4.079  1.00  0.00           H  
HETATM  535  HE2 SME A  35      10.060   5.200  -3.657  1.00  0.00           H  
HETATM  536  HE3 SME A  35       9.892   5.660  -5.350  1.00  0.00           H  
ATOM    537  N   VAL A  36      16.460   9.379  -5.725  1.00  0.00           N  
ATOM    538  CA  VAL A  36      17.513  10.428  -5.583  1.00  0.00           C  
ATOM    539  C   VAL A  36      17.528  11.329  -6.825  1.00  0.00           C  
ATOM    540  O   VAL A  36      17.663  12.534  -6.738  1.00  0.00           O  
ATOM    541  CB  VAL A  36      18.880   9.710  -5.387  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      19.335   8.947  -6.659  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      19.962  10.729  -4.972  1.00  0.00           C  
ATOM    544  H   VAL A  36      16.727   8.442  -5.739  1.00  0.00           H  
ATOM    545  HA  VAL A  36      17.277  11.019  -4.712  1.00  0.00           H  
ATOM    546  HB  VAL A  36      18.757   8.984  -4.603  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      18.520   8.365  -7.063  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      19.682   9.635  -7.415  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      20.143   8.275  -6.410  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      19.649  11.261  -4.085  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      20.890  10.218  -4.759  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      20.133  11.444  -5.764  1.00  0.00           H  
ATOM    553  N   GLY A  37      17.384  10.672  -7.944  1.00  0.00           N  
ATOM    554  CA  GLY A  37      17.369  11.359  -9.269  1.00  0.00           C  
ATOM    555  C   GLY A  37      16.764  10.434 -10.329  1.00  0.00           C  
ATOM    556  O   GLY A  37      16.025  10.875 -11.187  1.00  0.00           O  
ATOM    557  H   GLY A  37      17.289   9.698  -7.886  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      16.774  12.260  -9.202  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      18.380  11.612  -9.551  1.00  0.00           H  
ATOM    560  N   GLY A  38      17.105   9.171 -10.229  1.00  0.00           N  
ATOM    561  CA  GLY A  38      16.599   8.144 -11.188  1.00  0.00           C  
ATOM    562  C   GLY A  38      16.956   8.494 -12.636  1.00  0.00           C  
ATOM    563  O   GLY A  38      16.155   8.324 -13.534  1.00  0.00           O  
ATOM    564  H   GLY A  38      17.705   8.888  -9.512  1.00  0.00           H  
ATOM    565  HA2 GLY A  38      17.050   7.194 -10.943  1.00  0.00           H  
ATOM    566  HA3 GLY A  38      15.529   8.071 -11.082  1.00  0.00           H  
ATOM    567  N   VAL A  39      18.164   8.970 -12.798  1.00  0.00           N  
ATOM    568  CA  VAL A  39      18.685   9.366 -14.138  1.00  0.00           C  
ATOM    569  C   VAL A  39      19.534   8.214 -14.700  1.00  0.00           C  
ATOM    570  O   VAL A  39      20.512   8.411 -15.396  1.00  0.00           O  
ATOM    571  CB  VAL A  39      19.534  10.671 -13.976  1.00  0.00           C  
ATOM    572  CG1 VAL A  39      19.676  11.372 -15.348  1.00  0.00           C  
ATOM    573  CG2 VAL A  39      18.838  11.651 -12.997  1.00  0.00           C  
ATOM    574  H   VAL A  39      18.744   9.069 -12.025  1.00  0.00           H  
ATOM    575  HA  VAL A  39      17.847   9.525 -14.788  1.00  0.00           H  
ATOM    576  HB  VAL A  39      20.512  10.424 -13.590  1.00  0.00           H  
ATOM    577 HG11 VAL A  39      18.701  11.588 -15.761  1.00  0.00           H  
ATOM    578 HG12 VAL A  39      20.219  12.300 -15.236  1.00  0.00           H  
ATOM    579 HG13 VAL A  39      20.213  10.745 -16.043  1.00  0.00           H  
ATOM    580 HG21 VAL A  39      17.788  11.743 -13.236  1.00  0.00           H  
ATOM    581 HG22 VAL A  39      18.934  11.291 -11.983  1.00  0.00           H  
ATOM    582 HG23 VAL A  39      19.294  12.629 -13.056  1.00  0.00           H  
ATOM    583  N   VAL A  40      19.103   7.026 -14.360  1.00  0.00           N  
ATOM    584  CA  VAL A  40      19.789   5.778 -14.808  1.00  0.00           C  
ATOM    585  C   VAL A  40      19.838   5.668 -16.350  1.00  0.00           C  
ATOM    586  O   VAL A  40      18.887   6.118 -16.969  1.00  0.00           O  
ATOM    587  CB  VAL A  40      19.030   4.567 -14.176  1.00  0.00           C  
ATOM    588  CG1 VAL A  40      17.573   4.483 -14.692  1.00  0.00           C  
ATOM    589  CG2 VAL A  40      19.769   3.246 -14.489  1.00  0.00           C  
ATOM    590  OXT VAL A  40      20.831   5.138 -16.822  1.00  0.00           O  
ATOM    591  H   VAL A  40      18.307   6.964 -13.796  1.00  0.00           H  
ATOM    592  HA  VAL A  40      20.795   5.810 -14.419  1.00  0.00           H  
ATOM    593  HB  VAL A  40      19.007   4.699 -13.104  1.00  0.00           H  
ATOM    594 HG11 VAL A  40      17.093   5.450 -14.632  1.00  0.00           H  
ATOM    595 HG12 VAL A  40      17.550   4.147 -15.718  1.00  0.00           H  
ATOM    596 HG13 VAL A  40      17.011   3.785 -14.089  1.00  0.00           H  
ATOM    597 HG21 VAL A  40      20.820   3.343 -14.259  1.00  0.00           H  
ATOM    598 HG22 VAL A  40      19.359   2.445 -13.891  1.00  0.00           H  
ATOM    599 HG23 VAL A  40      19.664   2.987 -15.533  1.00  0.00           H  
TER     600      VAL A  40                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1       2.269  19.409   8.948  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.736  18.592  10.077  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.204  18.500   9.951  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.529  18.726  10.895  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.126  19.255  11.422  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.660  19.328  11.525  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.217  18.366  12.030  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       4.188  20.340  11.092  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.483  19.716   8.340  1.00  0.00           H  
ATOM     10  H2  ASP A   1       2.761  20.245   9.324  1.00  0.00           H  
ATOM     11  H3  ASP A   1       2.935  18.836   8.393  1.00  0.00           H  
ATOM     12  HA  ASP A   1       2.152  17.597  10.012  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       1.719  20.255  11.480  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.742  18.678  12.252  1.00  0.00           H  
ATOM     15  N   ALA A   2      -0.228  18.160   8.761  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -1.683  18.025   8.466  1.00  0.00           C  
ATOM     17  C   ALA A   2      -1.862  17.198   7.185  1.00  0.00           C  
ATOM     18  O   ALA A   2      -2.312  17.688   6.167  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -2.290  19.438   8.302  1.00  0.00           C  
ATOM     20  H   ALA A   2       0.410  17.988   8.044  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -2.145  17.499   9.284  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -1.773  19.986   7.526  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -3.335  19.362   8.039  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -2.207  19.987   9.229  1.00  0.00           H  
ATOM     25  N   GLU A   3      -1.491  15.946   7.305  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -1.567  14.944   6.204  1.00  0.00           C  
ATOM     27  C   GLU A   3      -1.278  15.520   4.803  1.00  0.00           C  
ATOM     28  O   GLU A   3      -2.177  15.786   4.028  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -2.977  14.307   6.262  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -3.443  14.016   7.714  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -2.378  13.203   8.479  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -2.291  12.020   8.194  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -1.712  13.811   9.301  1.00  0.00           O  
ATOM     34  H   GLU A   3      -1.147  15.628   8.161  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -0.833  14.178   6.404  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -3.697  14.955   5.787  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -2.928  13.377   5.728  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -3.639  14.940   8.239  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -4.360  13.444   7.687  1.00  0.00           H  
ATOM     40  N   PHE A   4      -0.009  15.696   4.531  1.00  0.00           N  
ATOM     41  CA  PHE A   4       0.436  16.246   3.216  1.00  0.00           C  
ATOM     42  C   PHE A   4      -0.070  15.371   2.055  1.00  0.00           C  
ATOM     43  O   PHE A   4      -0.169  14.167   2.195  1.00  0.00           O  
ATOM     44  CB  PHE A   4       1.978  16.311   3.220  1.00  0.00           C  
ATOM     45  CG  PHE A   4       2.590  14.899   3.298  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       2.787  14.284   4.522  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       2.950  14.227   2.144  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       3.334  13.020   4.590  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       3.497  12.962   2.211  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       3.689  12.358   3.434  1.00  0.00           C  
ATOM     51  H   PHE A   4       0.668  15.465   5.199  1.00  0.00           H  
ATOM     52  HA  PHE A   4       0.032  17.242   3.108  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       2.325  16.795   2.321  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       2.314  16.886   4.070  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       2.512  14.794   5.433  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       2.802  14.693   1.180  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       3.484  12.547   5.549  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       3.775  12.446   1.304  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       4.119  11.368   3.487  1.00  0.00           H  
ATOM     60  N   ARG A   5      -0.372  16.014   0.952  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -0.880  15.306  -0.267  1.00  0.00           C  
ATOM     62  C   ARG A   5      -2.048  14.367   0.104  1.00  0.00           C  
ATOM     63  O   ARG A   5      -1.979  13.165  -0.065  1.00  0.00           O  
ATOM     64  CB  ARG A   5       0.306  14.523  -0.888  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -0.071  14.019  -2.308  1.00  0.00           C  
ATOM     66  CD  ARG A   5       0.602  12.653  -2.590  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -0.439  11.693  -3.080  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -0.910  11.745  -4.302  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -0.481  12.648  -5.143  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -1.812  10.869  -4.648  1.00  0.00           N  
ATOM     71  H   ARG A   5      -0.261  16.986   0.922  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -1.242  16.049  -0.963  1.00  0.00           H  
ATOM     73  HB2 ARG A   5       1.164  15.176  -0.961  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       0.564  13.705  -0.234  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -1.142  13.925  -2.403  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       0.267  14.738  -3.040  1.00  0.00           H  
ATOM     77  HD2 ARG A   5       1.369  12.757  -3.344  1.00  0.00           H  
ATOM     78  HD3 ARG A   5       1.051  12.236  -1.701  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -0.778  11.005  -2.470  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       0.209  13.313  -4.857  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -0.846  12.675  -6.074  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -2.126  10.187  -3.987  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -2.190  10.878  -5.573  1.00  0.00           H  
ATOM     84  N   HIS A   6      -3.089  14.978   0.609  1.00  0.00           N  
ATOM     85  CA  HIS A   6      -4.311  14.237   1.026  1.00  0.00           C  
ATOM     86  C   HIS A   6      -5.235  13.968  -0.179  1.00  0.00           C  
ATOM     87  O   HIS A   6      -6.387  14.358  -0.205  1.00  0.00           O  
ATOM     88  CB  HIS A   6      -5.006  15.082   2.097  1.00  0.00           C  
ATOM     89  CG  HIS A   6      -5.826  14.176   3.019  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      -5.367  13.584   4.071  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      -7.156  13.793   2.963  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -6.309  12.893   4.628  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -7.439  12.994   3.973  1.00  0.00           N  
ATOM     94  H   HIS A   6      -3.076  15.946   0.723  1.00  0.00           H  
ATOM     95  HA  HIS A   6      -4.013  13.310   1.465  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      -4.284  15.619   2.694  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      -5.657  15.788   1.622  1.00  0.00           H  
ATOM     98  HD1 HIS A   6      -4.445  13.647   4.395  1.00  0.00           H  
ATOM     99  HD2 HIS A   6      -7.857  14.103   2.204  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -6.178  12.306   5.525  1.00  0.00           H  
ATOM    101  N   ASP A   7      -4.676  13.293  -1.152  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -5.414  12.938  -2.398  1.00  0.00           C  
ATOM    103  C   ASP A   7      -6.669  12.105  -2.095  1.00  0.00           C  
ATOM    104  O   ASP A   7      -6.698  11.368  -1.128  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -4.457  12.153  -3.311  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -3.940  10.901  -2.575  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -2.971  11.056  -1.849  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -4.544   9.862  -2.781  1.00  0.00           O  
ATOM    109  H   ASP A   7      -3.747  13.007  -1.071  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -5.705  13.855  -2.883  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -4.969  11.855  -4.213  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -3.618  12.778  -3.582  1.00  0.00           H  
ATOM    113  N   SER A   8      -7.655  12.263  -2.945  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.966  11.544  -2.826  1.00  0.00           C  
ATOM    115  C   SER A   8      -9.746  12.011  -1.586  1.00  0.00           C  
ATOM    116  O   SER A   8      -9.252  11.954  -0.476  1.00  0.00           O  
ATOM    117  CB  SER A   8      -8.724  10.018  -2.734  1.00  0.00           C  
ATOM    118  OG  SER A   8     -10.005   9.459  -2.983  1.00  0.00           O  
ATOM    119  H   SER A   8      -7.528  12.883  -3.693  1.00  0.00           H  
ATOM    120  HA  SER A   8      -9.548  11.767  -3.710  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -8.031   9.676  -3.488  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -8.387   9.714  -1.754  1.00  0.00           H  
ATOM    123  HG  SER A   8     -10.268   8.970  -2.201  1.00  0.00           H  
ATOM    124  N   GLY A   9     -10.953  12.462  -1.821  1.00  0.00           N  
ATOM    125  CA  GLY A   9     -11.817  12.948  -0.704  1.00  0.00           C  
ATOM    126  C   GLY A   9     -12.235  11.789   0.206  1.00  0.00           C  
ATOM    127  O   GLY A   9     -11.961  11.796   1.391  1.00  0.00           O  
ATOM    128  H   GLY A   9     -11.292  12.479  -2.740  1.00  0.00           H  
ATOM    129  HA2 GLY A   9     -11.273  13.681  -0.126  1.00  0.00           H  
ATOM    130  HA3 GLY A   9     -12.702  13.408  -1.120  1.00  0.00           H  
ATOM    131  N   TYR A  10     -12.889  10.828  -0.393  1.00  0.00           N  
ATOM    132  CA  TYR A  10     -13.375   9.622   0.333  1.00  0.00           C  
ATOM    133  C   TYR A  10     -13.353   8.406  -0.604  1.00  0.00           C  
ATOM    134  O   TYR A  10     -13.497   7.274  -0.183  1.00  0.00           O  
ATOM    135  CB  TYR A  10     -14.791   9.924   0.817  1.00  0.00           C  
ATOM    136  CG  TYR A  10     -15.206   8.947   1.927  1.00  0.00           C  
ATOM    137  CD1 TYR A  10     -14.843   9.177   3.240  1.00  0.00           C  
ATOM    138  CD2 TYR A  10     -15.954   7.824   1.627  1.00  0.00           C  
ATOM    139  CE1 TYR A  10     -15.222   8.300   4.236  1.00  0.00           C  
ATOM    140  CE2 TYR A  10     -16.332   6.948   2.622  1.00  0.00           C  
ATOM    141  CZ  TYR A  10     -15.969   7.181   3.933  1.00  0.00           C  
ATOM    142  OH  TYR A  10     -16.350   6.305   4.928  1.00  0.00           O  
ATOM    143  H   TYR A  10     -13.078  10.885  -1.348  1.00  0.00           H  
ATOM    144  HA  TYR A  10     -12.707   9.432   1.151  1.00  0.00           H  
ATOM    145  HB2 TYR A  10     -14.826  10.932   1.201  1.00  0.00           H  
ATOM    146  HB3 TYR A  10     -15.481   9.849  -0.012  1.00  0.00           H  
ATOM    147  HD1 TYR A  10     -14.258  10.049   3.493  1.00  0.00           H  
ATOM    148  HD2 TYR A  10     -16.245   7.629   0.605  1.00  0.00           H  
ATOM    149  HE1 TYR A  10     -14.931   8.492   5.258  1.00  0.00           H  
ATOM    150  HE2 TYR A  10     -16.916   6.075   2.373  1.00  0.00           H  
ATOM    151  HH  TYR A  10     -15.658   5.646   5.025  1.00  0.00           H  
ATOM    152  N   GLU A  11     -13.166   8.707  -1.861  1.00  0.00           N  
ATOM    153  CA  GLU A  11     -13.112   7.697  -2.946  1.00  0.00           C  
ATOM    154  C   GLU A  11     -11.752   6.980  -2.994  1.00  0.00           C  
ATOM    155  O   GLU A  11     -11.395   6.403  -4.002  1.00  0.00           O  
ATOM    156  CB  GLU A  11     -13.390   8.435  -4.265  1.00  0.00           C  
ATOM    157  CG  GLU A  11     -14.711   9.250  -4.168  1.00  0.00           C  
ATOM    158  CD  GLU A  11     -14.444  10.637  -3.541  1.00  0.00           C  
ATOM    159  OE1 GLU A  11     -13.696  11.388  -4.146  1.00  0.00           O  
ATOM    160  OE2 GLU A  11     -15.006  10.866  -2.481  1.00  0.00           O  
ATOM    161  H   GLU A  11     -13.055   9.641  -2.115  1.00  0.00           H  
ATOM    162  HA  GLU A  11     -13.886   6.971  -2.765  1.00  0.00           H  
ATOM    163  HB2 GLU A  11     -12.567   9.108  -4.456  1.00  0.00           H  
ATOM    164  HB3 GLU A  11     -13.455   7.726  -5.075  1.00  0.00           H  
ATOM    165  HG2 GLU A  11     -15.123   9.393  -5.155  1.00  0.00           H  
ATOM    166  HG3 GLU A  11     -15.435   8.717  -3.567  1.00  0.00           H  
ATOM    167  N   VAL A  12     -11.033   7.036  -1.900  1.00  0.00           N  
ATOM    168  CA  VAL A  12      -9.697   6.382  -1.820  1.00  0.00           C  
ATOM    169  C   VAL A  12      -9.828   4.849  -1.847  1.00  0.00           C  
ATOM    170  O   VAL A  12     -10.913   4.310  -1.952  1.00  0.00           O  
ATOM    171  CB  VAL A  12      -9.011   6.901  -0.513  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      -9.704   6.355   0.753  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      -7.499   6.572  -0.486  1.00  0.00           C  
ATOM    174  H   VAL A  12     -11.366   7.513  -1.116  1.00  0.00           H  
ATOM    175  HA  VAL A  12      -9.126   6.701  -2.676  1.00  0.00           H  
ATOM    176  HB  VAL A  12      -9.098   7.974  -0.509  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -10.768   6.537   0.705  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      -9.533   5.294   0.849  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      -9.309   6.849   1.629  1.00  0.00           H  
ATOM    180 HG21 VAL A  12      -7.086   6.615  -1.484  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      -6.980   7.292   0.131  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      -7.327   5.586  -0.078  1.00  0.00           H  
ATOM    183  N   HIS A  13      -8.697   4.205  -1.744  1.00  0.00           N  
ATOM    184  CA  HIS A  13      -8.613   2.723  -1.754  1.00  0.00           C  
ATOM    185  C   HIS A  13      -8.300   2.235  -0.337  1.00  0.00           C  
ATOM    186  O   HIS A  13      -7.428   1.414  -0.116  1.00  0.00           O  
ATOM    187  CB  HIS A  13      -7.512   2.320  -2.762  1.00  0.00           C  
ATOM    188  CG  HIS A  13      -7.780   0.904  -3.292  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      -7.502   0.502  -4.488  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      -8.340  -0.208  -2.683  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      -7.849  -0.739  -4.624  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      -8.375  -1.221  -3.526  1.00  0.00           N  
ATOM    193  H   HIS A  13      -7.877   4.714  -1.650  1.00  0.00           H  
ATOM    194  HA  HIS A  13      -9.567   2.333  -2.057  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      -7.518   3.003  -3.599  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      -6.534   2.344  -2.302  1.00  0.00           H  
ATOM    197  HD1 HIS A  13      -7.089   1.053  -5.185  1.00  0.00           H  
ATOM    198  HD2 HIS A  13      -8.697  -0.241  -1.664  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      -7.721  -1.306  -5.535  1.00  0.00           H  
ATOM    200  N   HIS A  14      -9.056   2.797   0.574  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -8.950   2.485   2.037  1.00  0.00           C  
ATOM    202  C   HIS A  14      -8.911   0.961   2.265  1.00  0.00           C  
ATOM    203  O   HIS A  14      -9.923   0.302   2.409  1.00  0.00           O  
ATOM    204  CB  HIS A  14     -10.167   3.121   2.758  1.00  0.00           C  
ATOM    205  CG  HIS A  14     -11.469   2.838   1.991  1.00  0.00           C  
ATOM    206  ND1 HIS A  14     -12.236   1.817   2.187  1.00  0.00           N  
ATOM    207  CD2 HIS A  14     -12.096   3.545   0.979  1.00  0.00           C  
ATOM    208  CE1 HIS A  14     -13.247   1.870   1.382  1.00  0.00           C  
ATOM    209  NE2 HIS A  14     -13.202   2.928   0.612  1.00  0.00           N  
ATOM    210  H   HIS A  14      -9.715   3.456   0.272  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -8.038   2.921   2.416  1.00  0.00           H  
ATOM    212  HB2 HIS A  14     -10.255   2.713   3.750  1.00  0.00           H  
ATOM    213  HB3 HIS A  14     -10.036   4.190   2.835  1.00  0.00           H  
ATOM    214  HD1 HIS A  14     -12.076   1.110   2.846  1.00  0.00           H  
ATOM    215  HD2 HIS A  14     -11.736   4.468   0.550  1.00  0.00           H  
ATOM    216  HE1 HIS A  14     -14.035   1.131   1.349  1.00  0.00           H  
ATOM    217  N   GLN A  15      -7.702   0.470   2.285  1.00  0.00           N  
ATOM    218  CA  GLN A  15      -7.407  -0.976   2.485  1.00  0.00           C  
ATOM    219  C   GLN A  15      -5.879  -1.069   2.444  1.00  0.00           C  
ATOM    220  O   GLN A  15      -5.246  -1.677   3.286  1.00  0.00           O  
ATOM    221  CB  GLN A  15      -8.058  -1.779   1.327  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -7.427  -3.174   1.170  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -8.016  -3.833  -0.082  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -7.585  -3.585  -1.190  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -9.004  -4.676   0.050  1.00  0.00           N  
ATOM    226  H   GLN A  15      -6.944   1.075   2.166  1.00  0.00           H  
ATOM    227  HA  GLN A  15      -7.767  -1.278   3.455  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -9.114  -1.889   1.518  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      -7.937  -1.229   0.404  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      -6.357  -3.106   1.047  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      -7.650  -3.783   2.033  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -9.357  -4.880   0.942  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -9.391  -5.103  -0.741  1.00  0.00           H  
ATOM    234  N   LYS A  16      -5.339  -0.430   1.435  1.00  0.00           N  
ATOM    235  CA  LYS A  16      -3.864  -0.407   1.228  1.00  0.00           C  
ATOM    236  C   LYS A  16      -3.162   0.307   2.395  1.00  0.00           C  
ATOM    237  O   LYS A  16      -1.956   0.239   2.527  1.00  0.00           O  
ATOM    238  CB  LYS A  16      -3.577   0.315  -0.109  1.00  0.00           C  
ATOM    239  CG  LYS A  16      -3.620  -0.695  -1.283  1.00  0.00           C  
ATOM    240  CD  LYS A  16      -5.075  -1.151  -1.562  1.00  0.00           C  
ATOM    241  CE  LYS A  16      -5.104  -2.030  -2.826  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      -4.755  -1.221  -4.029  1.00  0.00           N  
ATOM    243  H   LYS A  16      -5.919   0.046   0.810  1.00  0.00           H  
ATOM    244  HA  LYS A  16      -3.523  -1.427   1.190  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      -4.302   1.101  -0.271  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      -2.596   0.765  -0.080  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      -3.212  -0.220  -2.163  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      -3.009  -1.555  -1.048  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      -5.446  -1.729  -0.728  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      -5.713  -0.291  -1.700  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      -4.399  -2.844  -2.738  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      -6.092  -2.442  -2.967  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -4.580  -0.235  -3.747  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -3.900  -1.614  -4.472  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -5.541  -1.251  -4.709  1.00  0.00           H  
ATOM    256  N   LEU A  17      -3.948   0.972   3.209  1.00  0.00           N  
ATOM    257  CA  LEU A  17      -3.421   1.719   4.397  1.00  0.00           C  
ATOM    258  C   LEU A  17      -2.424   0.876   5.208  1.00  0.00           C  
ATOM    259  O   LEU A  17      -1.485   1.406   5.770  1.00  0.00           O  
ATOM    260  CB  LEU A  17      -4.617   2.135   5.292  1.00  0.00           C  
ATOM    261  CG  LEU A  17      -5.509   0.900   5.666  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      -5.289   0.515   7.146  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      -6.998   1.245   5.451  1.00  0.00           C  
ATOM    264  H   LEU A  17      -4.911   0.980   3.034  1.00  0.00           H  
ATOM    265  HA  LEU A  17      -2.913   2.604   4.043  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      -4.241   2.614   6.185  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      -5.203   2.865   4.751  1.00  0.00           H  
ATOM    268  HG  LEU A  17      -5.265   0.047   5.054  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      -4.247   0.296   7.325  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      -5.590   1.324   7.797  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      -5.871  -0.361   7.389  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      -7.146   1.640   4.457  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      -7.606   0.359   5.565  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      -7.323   1.986   6.167  1.00  0.00           H  
ATOM    275  N   VAL A  18      -2.662  -0.413   5.240  1.00  0.00           N  
ATOM    276  CA  VAL A  18      -1.770  -1.334   5.987  1.00  0.00           C  
ATOM    277  C   VAL A  18      -0.358  -1.288   5.379  1.00  0.00           C  
ATOM    278  O   VAL A  18       0.602  -0.985   6.054  1.00  0.00           O  
ATOM    279  CB  VAL A  18      -2.393  -2.761   5.913  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      -3.780  -2.711   6.570  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      -2.577  -3.252   4.456  1.00  0.00           C  
ATOM    282  H   VAL A  18      -3.430  -0.803   4.776  1.00  0.00           H  
ATOM    283  HA  VAL A  18      -1.728  -0.996   7.010  1.00  0.00           H  
ATOM    284  HB  VAL A  18      -1.767  -3.455   6.452  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      -3.712  -2.253   7.545  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      -4.457  -2.134   5.956  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      -4.170  -3.712   6.672  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      -2.819  -2.433   3.794  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      -1.666  -3.718   4.117  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      -3.373  -3.979   4.398  1.00  0.00           H  
ATOM    291  N   PHE A  19      -0.272  -1.575   4.106  1.00  0.00           N  
ATOM    292  CA  PHE A  19       1.038  -1.570   3.388  1.00  0.00           C  
ATOM    293  C   PHE A  19       1.686  -0.181   3.471  1.00  0.00           C  
ATOM    294  O   PHE A  19       2.877  -0.050   3.680  1.00  0.00           O  
ATOM    295  CB  PHE A  19       0.794  -1.952   1.915  1.00  0.00           C  
ATOM    296  CG  PHE A  19      -0.066  -3.225   1.839  1.00  0.00           C  
ATOM    297  CD1 PHE A  19       0.378  -4.418   2.382  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      -1.303  -3.188   1.225  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      -0.403  -5.553   2.309  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      -2.086  -4.322   1.150  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      -1.636  -5.505   1.693  1.00  0.00           C  
ATOM    302  H   PHE A  19      -1.079  -1.799   3.604  1.00  0.00           H  
ATOM    303  HA  PHE A  19       1.679  -2.294   3.863  1.00  0.00           H  
ATOM    304  HB2 PHE A  19       0.277  -1.150   1.407  1.00  0.00           H  
ATOM    305  HB3 PHE A  19       1.729  -2.135   1.409  1.00  0.00           H  
ATOM    306  HD1 PHE A  19       1.341  -4.465   2.869  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      -1.661  -2.264   0.799  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      -0.048  -6.480   2.734  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      -3.050  -4.279   0.668  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      -2.247  -6.393   1.634  1.00  0.00           H  
ATOM    311  N   PHE A  20       0.854   0.812   3.300  1.00  0.00           N  
ATOM    312  CA  PHE A  20       1.299   2.238   3.348  1.00  0.00           C  
ATOM    313  C   PHE A  20       2.173   2.584   4.567  1.00  0.00           C  
ATOM    314  O   PHE A  20       2.823   3.613   4.559  1.00  0.00           O  
ATOM    315  CB  PHE A  20       0.043   3.136   3.336  1.00  0.00           C  
ATOM    316  CG  PHE A  20      -0.130   3.764   1.943  1.00  0.00           C  
ATOM    317  CD1 PHE A  20       0.607   4.879   1.586  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      -1.019   3.225   1.031  1.00  0.00           C  
ATOM    319  CE1 PHE A  20       0.458   5.445   0.337  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      -1.170   3.791  -0.218  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      -0.431   4.902  -0.566  1.00  0.00           C  
ATOM    322  H   PHE A  20      -0.087   0.614   3.129  1.00  0.00           H  
ATOM    323  HA  PHE A  20       1.890   2.410   2.464  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      -0.833   2.551   3.562  1.00  0.00           H  
ATOM    325  HB3 PHE A  20       0.123   3.931   4.064  1.00  0.00           H  
ATOM    326  HD1 PHE A  20       1.305   5.310   2.288  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      -1.602   2.357   1.294  1.00  0.00           H  
ATOM    328  HE1 PHE A  20       1.037   6.315   0.067  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      -1.866   3.364  -0.924  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      -0.547   5.345  -1.545  1.00  0.00           H  
ATOM    331  N   ALA A  21       2.166   1.734   5.567  1.00  0.00           N  
ATOM    332  CA  ALA A  21       2.980   1.968   6.791  1.00  0.00           C  
ATOM    333  C   ALA A  21       3.876   0.764   7.081  1.00  0.00           C  
ATOM    334  O   ALA A  21       5.038   0.919   7.405  1.00  0.00           O  
ATOM    335  CB  ALA A  21       2.034   2.225   7.973  1.00  0.00           C  
ATOM    336  H   ALA A  21       1.620   0.928   5.524  1.00  0.00           H  
ATOM    337  HA  ALA A  21       3.627   2.798   6.593  1.00  0.00           H  
ATOM    338  HB1 ALA A  21       1.381   1.376   8.123  1.00  0.00           H  
ATOM    339  HB2 ALA A  21       2.603   2.394   8.876  1.00  0.00           H  
ATOM    340  HB3 ALA A  21       1.430   3.099   7.775  1.00  0.00           H  
ATOM    341  N   GLU A  22       3.315  -0.406   6.959  1.00  0.00           N  
ATOM    342  CA  GLU A  22       4.088  -1.644   7.211  1.00  0.00           C  
ATOM    343  C   GLU A  22       5.061  -1.886   6.065  1.00  0.00           C  
ATOM    344  O   GLU A  22       6.248  -2.045   6.274  1.00  0.00           O  
ATOM    345  CB  GLU A  22       3.115  -2.801   7.335  1.00  0.00           C  
ATOM    346  CG  GLU A  22       2.120  -2.526   8.471  1.00  0.00           C  
ATOM    347  CD  GLU A  22       0.741  -3.169   8.197  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       0.718  -4.291   7.713  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      -0.228  -2.491   8.494  1.00  0.00           O  
ATOM    350  H   GLU A  22       2.380  -0.496   6.705  1.00  0.00           H  
ATOM    351  HA  GLU A  22       4.634  -1.525   8.120  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       2.578  -2.884   6.419  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       3.644  -3.724   7.518  1.00  0.00           H  
ATOM    354  HG2 GLU A  22       2.546  -2.953   9.353  1.00  0.00           H  
ATOM    355  HG3 GLU A  22       1.988  -1.465   8.637  1.00  0.00           H  
ATOM    356  N   ASP A  23       4.535  -1.902   4.869  1.00  0.00           N  
ATOM    357  CA  ASP A  23       5.411  -2.135   3.695  1.00  0.00           C  
ATOM    358  C   ASP A  23       6.411  -1.013   3.495  1.00  0.00           C  
ATOM    359  O   ASP A  23       7.539  -1.310   3.171  1.00  0.00           O  
ATOM    360  CB  ASP A  23       4.555  -2.286   2.440  1.00  0.00           C  
ATOM    361  CG  ASP A  23       4.947  -3.579   1.701  1.00  0.00           C  
ATOM    362  OD1 ASP A  23       6.063  -3.607   1.205  1.00  0.00           O  
ATOM    363  OD2 ASP A  23       4.107  -4.464   1.676  1.00  0.00           O  
ATOM    364  H   ASP A  23       3.575  -1.763   4.746  1.00  0.00           H  
ATOM    365  HA  ASP A  23       5.973  -3.024   3.890  1.00  0.00           H  
ATOM    366  HB2 ASP A  23       3.517  -2.334   2.715  1.00  0.00           H  
ATOM    367  HB3 ASP A  23       4.711  -1.452   1.780  1.00  0.00           H  
ATOM    368  N   VAL A  24       6.022   0.227   3.681  1.00  0.00           N  
ATOM    369  CA  VAL A  24       7.025   1.316   3.484  1.00  0.00           C  
ATOM    370  C   VAL A  24       8.161   1.062   4.479  1.00  0.00           C  
ATOM    371  O   VAL A  24       9.323   1.271   4.187  1.00  0.00           O  
ATOM    372  CB  VAL A  24       6.367   2.683   3.746  1.00  0.00           C  
ATOM    373  CG1 VAL A  24       5.225   2.868   2.744  1.00  0.00           C  
ATOM    374  CG2 VAL A  24       5.803   2.798   5.159  1.00  0.00           C  
ATOM    375  H   VAL A  24       5.101   0.439   3.940  1.00  0.00           H  
ATOM    376  HA  VAL A  24       7.401   1.255   2.475  1.00  0.00           H  
ATOM    377  HB  VAL A  24       7.115   3.441   3.615  1.00  0.00           H  
ATOM    378 HG11 VAL A  24       5.595   2.731   1.740  1.00  0.00           H  
ATOM    379 HG12 VAL A  24       4.451   2.138   2.935  1.00  0.00           H  
ATOM    380 HG13 VAL A  24       4.810   3.858   2.842  1.00  0.00           H  
ATOM    381 HG21 VAL A  24       5.114   1.987   5.306  1.00  0.00           H  
ATOM    382 HG22 VAL A  24       6.586   2.747   5.900  1.00  0.00           H  
ATOM    383 HG23 VAL A  24       5.279   3.735   5.278  1.00  0.00           H  
ATOM    384  N   GLY A  25       7.741   0.606   5.633  1.00  0.00           N  
ATOM    385  CA  GLY A  25       8.688   0.286   6.736  1.00  0.00           C  
ATOM    386  C   GLY A  25       9.683  -0.780   6.250  1.00  0.00           C  
ATOM    387  O   GLY A  25      10.880  -0.601   6.380  1.00  0.00           O  
ATOM    388  H   GLY A  25       6.775   0.487   5.763  1.00  0.00           H  
ATOM    389  HA2 GLY A  25       9.210   1.185   7.019  1.00  0.00           H  
ATOM    390  HA3 GLY A  25       8.133  -0.099   7.579  1.00  0.00           H  
ATOM    391  N   SER A  26       9.142  -1.848   5.707  1.00  0.00           N  
ATOM    392  CA  SER A  26       9.981  -2.972   5.185  1.00  0.00           C  
ATOM    393  C   SER A  26      10.927  -2.490   4.072  1.00  0.00           C  
ATOM    394  O   SER A  26      12.116  -2.741   4.098  1.00  0.00           O  
ATOM    395  CB  SER A  26       9.050  -4.071   4.635  1.00  0.00           C  
ATOM    396  OG  SER A  26       8.139  -4.328   5.695  1.00  0.00           O  
ATOM    397  H   SER A  26       8.165  -1.925   5.647  1.00  0.00           H  
ATOM    398  HA  SER A  26      10.564  -3.362   6.003  1.00  0.00           H  
ATOM    399  HB2 SER A  26       8.502  -3.738   3.766  1.00  0.00           H  
ATOM    400  HB3 SER A  26       9.597  -4.974   4.406  1.00  0.00           H  
ATOM    401  HG  SER A  26       8.226  -5.250   5.945  1.00  0.00           H  
ATOM    402  N   ASN A  27      10.339  -1.807   3.127  1.00  0.00           N  
ATOM    403  CA  ASN A  27      11.058  -1.243   1.955  1.00  0.00           C  
ATOM    404  C   ASN A  27      11.882  -0.011   2.360  1.00  0.00           C  
ATOM    405  O   ASN A  27      12.021   0.284   3.533  1.00  0.00           O  
ATOM    406  CB  ASN A  27      10.026  -0.860   0.889  1.00  0.00           C  
ATOM    407  CG  ASN A  27       8.957  -1.933   0.671  1.00  0.00           C  
ATOM    408  OD1 ASN A  27       9.088  -3.083   1.043  1.00  0.00           O  
ATOM    409  ND2 ASN A  27       7.867  -1.571   0.058  1.00  0.00           N  
ATOM    410  H   ASN A  27       9.382  -1.654   3.174  1.00  0.00           H  
ATOM    411  HA  ASN A  27      11.701  -1.993   1.548  1.00  0.00           H  
ATOM    412  HB2 ASN A  27       9.542   0.042   1.208  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      10.496  -0.684  -0.063  1.00  0.00           H  
ATOM    414 HD21 ASN A  27       7.753  -0.644  -0.238  1.00  0.00           H  
ATOM    415 HD22 ASN A  27       7.166  -2.228  -0.106  1.00  0.00           H  
ATOM    416  N   LYS A  28      12.404   0.668   1.364  1.00  0.00           N  
ATOM    417  CA  LYS A  28      13.228   1.889   1.581  1.00  0.00           C  
ATOM    418  C   LYS A  28      14.364   1.543   2.537  1.00  0.00           C  
ATOM    419  O   LYS A  28      14.431   1.998   3.660  1.00  0.00           O  
ATOM    420  CB  LYS A  28      12.296   3.013   2.142  1.00  0.00           C  
ATOM    421  CG  LYS A  28      12.418   4.230   1.211  1.00  0.00           C  
ATOM    422  CD  LYS A  28      11.943   5.503   1.944  1.00  0.00           C  
ATOM    423  CE  LYS A  28      12.324   6.747   1.121  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      12.278   7.960   1.986  1.00  0.00           N  
ATOM    425  H   LYS A  28      12.262   0.378   0.442  1.00  0.00           H  
ATOM    426  HA  LYS A  28      13.664   2.171   0.636  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      11.268   2.677   2.141  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      12.561   3.284   3.152  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      13.448   4.340   0.903  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      11.814   4.053   0.332  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      10.871   5.471   2.077  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      12.409   5.565   2.916  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      13.323   6.647   0.726  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      11.634   6.882   0.300  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      12.004   7.689   2.951  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      13.218   8.403   2.005  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      11.584   8.634   1.603  1.00  0.00           H  
ATOM    438  N   GLY A  29      15.223   0.706   2.017  1.00  0.00           N  
ATOM    439  CA  GLY A  29      16.422   0.224   2.772  1.00  0.00           C  
ATOM    440  C   GLY A  29      16.080  -0.249   4.195  1.00  0.00           C  
ATOM    441  O   GLY A  29      16.927  -0.245   5.065  1.00  0.00           O  
ATOM    442  H   GLY A  29      15.061   0.392   1.103  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      16.866  -0.598   2.230  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      17.135   1.031   2.831  1.00  0.00           H  
ATOM    445  N   ALA A  30      14.842  -0.643   4.378  1.00  0.00           N  
ATOM    446  CA  ALA A  30      14.350  -1.131   5.703  1.00  0.00           C  
ATOM    447  C   ALA A  30      14.640  -0.135   6.843  1.00  0.00           C  
ATOM    448  O   ALA A  30      14.940  -0.535   7.949  1.00  0.00           O  
ATOM    449  CB  ALA A  30      15.014  -2.498   5.994  1.00  0.00           C  
ATOM    450  H   ALA A  30      14.218  -0.618   3.623  1.00  0.00           H  
ATOM    451  HA  ALA A  30      13.280  -1.258   5.640  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      14.930  -3.140   5.128  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      16.060  -2.372   6.233  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      14.522  -2.978   6.827  1.00  0.00           H  
ATOM    455  N   ILE A  31      14.541   1.140   6.537  1.00  0.00           N  
ATOM    456  CA  ILE A  31      14.791   2.225   7.545  1.00  0.00           C  
ATOM    457  C   ILE A  31      14.213   1.922   8.942  1.00  0.00           C  
ATOM    458  O   ILE A  31      14.766   2.366   9.930  1.00  0.00           O  
ATOM    459  CB  ILE A  31      14.195   3.528   6.973  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      15.113   4.025   5.828  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      14.086   4.645   8.047  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      14.318   4.899   4.843  1.00  0.00           C  
ATOM    463  H   ILE A  31      14.307   1.407   5.624  1.00  0.00           H  
ATOM    464  HA  ILE A  31      15.851   2.357   7.629  1.00  0.00           H  
ATOM    465  HB  ILE A  31      13.222   3.283   6.595  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      15.918   4.600   6.250  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      15.552   3.192   5.301  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      15.015   4.741   8.589  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      13.861   5.593   7.578  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      13.295   4.418   8.746  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      13.280   4.604   4.815  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      14.375   5.934   5.146  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      14.732   4.803   3.851  1.00  0.00           H  
ATOM    474  N   ILE A  32      13.131   1.180   8.973  1.00  0.00           N  
ATOM    475  CA  ILE A  32      12.458   0.802  10.260  1.00  0.00           C  
ATOM    476  C   ILE A  32      13.466   0.314  11.326  1.00  0.00           C  
ATOM    477  O   ILE A  32      13.257   0.504  12.508  1.00  0.00           O  
ATOM    478  CB  ILE A  32      11.400  -0.301   9.930  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      10.539  -0.661  11.193  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      12.055  -1.552   9.273  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      11.102  -1.863  11.992  1.00  0.00           C  
ATOM    482  H   ILE A  32      12.746   0.859   8.132  1.00  0.00           H  
ATOM    483  HA  ILE A  32      11.957   1.680  10.637  1.00  0.00           H  
ATOM    484  HB  ILE A  32      10.724   0.121   9.199  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      10.475   0.195  11.848  1.00  0.00           H  
ATOM    486 HG13 ILE A  32       9.537  -0.903  10.870  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      12.834  -1.961   9.897  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      11.307  -2.314   9.109  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      12.482  -1.287   8.318  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      12.178  -1.820  12.062  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      10.692  -1.856  12.991  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      10.821  -2.790  11.512  1.00  0.00           H  
ATOM    493  N   GLY A  33      14.526  -0.297  10.858  1.00  0.00           N  
ATOM    494  CA  GLY A  33      15.599  -0.827  11.749  1.00  0.00           C  
ATOM    495  C   GLY A  33      16.945  -0.580  11.058  1.00  0.00           C  
ATOM    496  O   GLY A  33      17.785  -1.457  10.999  1.00  0.00           O  
ATOM    497  H   GLY A  33      14.625  -0.414   9.892  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      15.586  -0.314  12.700  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      15.452  -1.887  11.896  1.00  0.00           H  
ATOM    500  N   LEU A  34      17.098   0.622  10.557  1.00  0.00           N  
ATOM    501  CA  LEU A  34      18.342   1.030   9.851  1.00  0.00           C  
ATOM    502  C   LEU A  34      18.357   2.560   9.714  1.00  0.00           C  
ATOM    503  O   LEU A  34      17.693   3.123   8.864  1.00  0.00           O  
ATOM    504  CB  LEU A  34      18.384   0.368   8.445  1.00  0.00           C  
ATOM    505  CG  LEU A  34      19.775   0.618   7.788  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      20.781  -0.450   8.271  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      19.648   0.535   6.253  1.00  0.00           C  
ATOM    508  H   LEU A  34      16.382   1.280  10.643  1.00  0.00           H  
ATOM    509  HA  LEU A  34      19.180   0.725  10.453  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      18.203  -0.693   8.535  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      17.602   0.788   7.828  1.00  0.00           H  
ATOM    512  HG  LEU A  34      20.146   1.599   8.051  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      20.430  -1.441   8.019  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      21.742  -0.291   7.805  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      20.905  -0.387   9.343  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      18.944   1.274   5.897  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      20.606   0.727   5.792  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      19.309  -0.445   5.953  1.00  0.00           H  
HETATM  519  N   SME A  35      19.121   3.185  10.571  1.00  0.00           N  
HETATM  520  CA  SME A  35      19.240   4.671  10.559  1.00  0.00           C  
HETATM  521  CB  SME A  35      19.970   5.115  11.846  1.00  0.00           C  
HETATM  522  CG  SME A  35      19.044   4.921  13.062  1.00  0.00           C  
HETATM  523  S   SME A  35      19.966   5.282  14.567  1.00  0.00           S  
HETATM  524  OE  SME A  35      19.198   4.742  15.712  1.00  0.00           O  
HETATM  525  CE  SME A  35      19.777   7.073  14.570  1.00  0.00           C  
HETATM  526  C   SME A  35      20.013   5.136   9.311  1.00  0.00           C  
HETATM  527  O   SME A  35      21.224   5.257   9.329  1.00  0.00           O  
HETATM  528  H   SME A  35      19.621   2.672  11.234  1.00  0.00           H  
HETATM  529  HA  SME A  35      18.245   5.085  10.539  1.00  0.00           H  
HETATM  530  HB2 SME A  35      20.247   6.156  11.767  1.00  0.00           H  
HETATM  531  HB3 SME A  35      20.869   4.529  11.977  1.00  0.00           H  
HETATM  532  HG2 SME A  35      18.693   3.900  13.109  1.00  0.00           H  
HETATM  533  HG3 SME A  35      18.190   5.580  12.998  1.00  0.00           H  
HETATM  534  HE1 SME A  35      20.278   7.492  13.710  1.00  0.00           H  
HETATM  535  HE2 SME A  35      20.215   7.476  15.471  1.00  0.00           H  
HETATM  536  HE3 SME A  35      18.728   7.328  14.537  1.00  0.00           H  
ATOM    537  N   VAL A  36      19.274   5.383   8.258  1.00  0.00           N  
ATOM    538  CA  VAL A  36      19.876   5.844   6.971  1.00  0.00           C  
ATOM    539  C   VAL A  36      20.543   7.227   7.140  1.00  0.00           C  
ATOM    540  O   VAL A  36      21.441   7.571   6.397  1.00  0.00           O  
ATOM    541  CB  VAL A  36      18.740   5.868   5.919  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      19.090   6.740   4.688  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      18.471   4.423   5.440  1.00  0.00           C  
ATOM    544  H   VAL A  36      18.305   5.262   8.309  1.00  0.00           H  
ATOM    545  HA  VAL A  36      20.609   5.127   6.668  1.00  0.00           H  
ATOM    546  HB  VAL A  36      17.862   6.253   6.400  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      20.045   6.444   4.276  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      18.333   6.631   3.924  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      19.139   7.778   4.974  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      19.369   3.990   5.024  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      18.145   3.810   6.269  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      17.702   4.417   4.682  1.00  0.00           H  
ATOM    553  N   GLY A  37      20.076   7.967   8.115  1.00  0.00           N  
ATOM    554  CA  GLY A  37      20.629   9.330   8.393  1.00  0.00           C  
ATOM    555  C   GLY A  37      19.815  10.416   7.684  1.00  0.00           C  
ATOM    556  O   GLY A  37      20.345  11.450   7.326  1.00  0.00           O  
ATOM    557  H   GLY A  37      19.349   7.622   8.673  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      20.590   9.508   9.457  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      21.658   9.383   8.067  1.00  0.00           H  
ATOM    560  N   GLY A  38      18.547  10.142   7.506  1.00  0.00           N  
ATOM    561  CA  GLY A  38      17.628  11.105   6.830  1.00  0.00           C  
ATOM    562  C   GLY A  38      18.071  11.421   5.398  1.00  0.00           C  
ATOM    563  O   GLY A  38      18.009  12.554   4.961  1.00  0.00           O  
ATOM    564  H   GLY A  38      18.187   9.290   7.822  1.00  0.00           H  
ATOM    565  HA2 GLY A  38      16.643  10.666   6.793  1.00  0.00           H  
ATOM    566  HA3 GLY A  38      17.594  12.013   7.411  1.00  0.00           H  
ATOM    567  N   VAL A  39      18.502  10.388   4.721  1.00  0.00           N  
ATOM    568  CA  VAL A  39      18.974  10.499   3.313  1.00  0.00           C  
ATOM    569  C   VAL A  39      17.940   9.782   2.428  1.00  0.00           C  
ATOM    570  O   VAL A  39      18.275   9.063   1.505  1.00  0.00           O  
ATOM    571  CB  VAL A  39      20.387   9.836   3.204  1.00  0.00           C  
ATOM    572  CG1 VAL A  39      21.077  10.306   1.901  1.00  0.00           C  
ATOM    573  CG2 VAL A  39      21.275  10.258   4.400  1.00  0.00           C  
ATOM    574  H   VAL A  39      18.515   9.514   5.143  1.00  0.00           H  
ATOM    575  HA  VAL A  39      19.015  11.536   3.044  1.00  0.00           H  
ATOM    576  HB  VAL A  39      20.289   8.761   3.197  1.00  0.00           H  
ATOM    577 HG11 VAL A  39      21.152  11.383   1.886  1.00  0.00           H  
ATOM    578 HG12 VAL A  39      22.071   9.887   1.837  1.00  0.00           H  
ATOM    579 HG13 VAL A  39      20.515   9.984   1.036  1.00  0.00           H  
ATOM    580 HG21 VAL A  39      21.244  11.329   4.536  1.00  0.00           H  
ATOM    581 HG22 VAL A  39      20.925   9.782   5.303  1.00  0.00           H  
ATOM    582 HG23 VAL A  39      22.298   9.958   4.233  1.00  0.00           H  
ATOM    583  N   VAL A  40      16.698  10.028   2.770  1.00  0.00           N  
ATOM    584  CA  VAL A  40      15.510   9.450   2.063  1.00  0.00           C  
ATOM    585  C   VAL A  40      15.555   7.901   2.068  1.00  0.00           C  
ATOM    586  O   VAL A  40      14.985   7.373   3.006  1.00  0.00           O  
ATOM    587  CB  VAL A  40      15.488  10.038   0.603  1.00  0.00           C  
ATOM    588  CG1 VAL A  40      14.224   9.559  -0.150  1.00  0.00           C  
ATOM    589  CG2 VAL A  40      15.457  11.583   0.676  1.00  0.00           C  
ATOM    590  OXT VAL A  40      16.139   7.320   1.165  1.00  0.00           O  
ATOM    591  H   VAL A  40      16.545  10.621   3.533  1.00  0.00           H  
ATOM    592  HA  VAL A  40      14.621   9.776   2.586  1.00  0.00           H  
ATOM    593  HB  VAL A  40      16.371   9.729   0.068  1.00  0.00           H  
ATOM    594 HG11 VAL A  40      13.335   9.820   0.404  1.00  0.00           H  
ATOM    595 HG12 VAL A  40      14.174  10.027  -1.123  1.00  0.00           H  
ATOM    596 HG13 VAL A  40      14.247   8.489  -0.291  1.00  0.00           H  
ATOM    597 HG21 VAL A  40      14.649  11.914   1.314  1.00  0.00           H  
ATOM    598 HG22 VAL A  40      16.389  11.956   1.076  1.00  0.00           H  
ATOM    599 HG23 VAL A  40      15.313  12.004  -0.309  1.00  0.00           H  
TER     600      VAL A  40                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1       3.603 -16.659  17.800  1.00  0.00           N  
ATOM      2  CA  ASP A   1       3.146 -15.880  16.610  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.632 -16.026  16.432  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.003 -16.814  17.114  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.845 -16.392  15.350  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.366 -16.240  15.508  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.845 -15.172  15.165  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.961 -17.202  15.965  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.792 -17.123  18.256  1.00  0.00           H  
ATOM     10  H2  ASP A   1       4.288 -17.380  17.498  1.00  0.00           H  
ATOM     11  H3  ASP A   1       4.057 -16.013  18.476  1.00  0.00           H  
ATOM     12  HA  ASP A   1       3.381 -14.837  16.775  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.604 -17.437  15.214  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.516 -15.845  14.479  1.00  0.00           H  
ATOM     15  N   ALA A   2       1.092 -15.261  15.514  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -0.369 -15.298  15.233  1.00  0.00           C  
ATOM     17  C   ALA A   2      -0.675 -14.456  13.992  1.00  0.00           C  
ATOM     18  O   ALA A   2      -0.651 -13.242  14.044  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -1.148 -14.730  16.437  1.00  0.00           C  
ATOM     20  H   ALA A   2       1.646 -14.652  14.989  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -0.650 -16.323  15.047  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -0.685 -13.813  16.774  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -2.168 -14.519  16.150  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -1.156 -15.438  17.251  1.00  0.00           H  
ATOM     25  N   GLU A   3      -0.951 -15.134  12.907  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -1.274 -14.450  11.624  1.00  0.00           C  
ATOM     27  C   GLU A   3      -2.793 -14.206  11.614  1.00  0.00           C  
ATOM     28  O   GLU A   3      -3.533 -14.749  10.816  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -0.823 -15.372  10.463  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -0.521 -14.540   9.193  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -1.832 -14.012   8.584  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -2.460 -14.801   7.897  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -2.132 -12.855   8.839  1.00  0.00           O  
ATOM     34  H   GLU A   3      -0.940 -16.107  12.936  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -0.752 -13.512  11.602  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       0.080 -15.887  10.754  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -1.575 -16.120  10.254  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       0.129 -13.708   9.424  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -0.024 -15.167   8.466  1.00  0.00           H  
ATOM     40  N   PHE A   4      -3.204 -13.372  12.533  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -4.643 -13.013  12.684  1.00  0.00           C  
ATOM     42  C   PHE A   4      -5.163 -12.071  11.589  1.00  0.00           C  
ATOM     43  O   PHE A   4      -4.439 -11.659  10.702  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -4.823 -12.365  14.077  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -3.952 -11.097  14.190  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -4.366  -9.901  13.628  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -2.739 -11.142  14.851  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -3.580  -8.773  13.727  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -1.951 -10.015  14.951  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -2.371  -8.829  14.389  1.00  0.00           C  
ATOM     51  H   PHE A   4      -2.556 -12.970  13.143  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -5.218 -13.925  12.653  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -5.856 -12.097  14.238  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -4.528 -13.065  14.845  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -5.311  -9.844  13.108  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -2.404 -12.066  15.297  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -3.909  -7.845  13.286  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -1.005 -10.061  15.470  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -1.755  -7.944  14.466  1.00  0.00           H  
ATOM     60  N   ARG A   5      -6.433 -11.776  11.720  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -7.163 -10.881  10.788  1.00  0.00           C  
ATOM     62  C   ARG A   5      -8.526 -10.603  11.450  1.00  0.00           C  
ATOM     63  O   ARG A   5      -9.579 -10.789  10.868  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -7.304 -11.608   9.415  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -6.671 -10.712   8.332  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -6.895 -11.315   6.929  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -5.665 -11.061   6.114  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -4.567 -11.751   6.304  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -4.527 -12.684   7.214  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -3.528 -11.474   5.564  1.00  0.00           N  
ATOM     71  H   ARG A   5      -6.937 -12.157  12.463  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -6.618  -9.953  10.722  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -6.783 -12.555   9.440  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -8.339 -11.807   9.183  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -7.103  -9.724   8.364  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -5.613 -10.618   8.534  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -7.076 -12.379   6.970  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -7.734 -10.834   6.446  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -5.679 -10.363   5.426  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -5.332 -12.881   7.774  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -3.688 -13.206   7.351  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -3.581 -10.754   4.872  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -2.676 -11.984   5.689  1.00  0.00           H  
ATOM     84  N   HIS A   6      -8.445 -10.155  12.680  1.00  0.00           N  
ATOM     85  CA  HIS A   6      -9.659  -9.829  13.489  1.00  0.00           C  
ATOM     86  C   HIS A   6     -10.252  -8.447  13.170  1.00  0.00           C  
ATOM     87  O   HIS A   6     -10.904  -7.820  13.985  1.00  0.00           O  
ATOM     88  CB  HIS A   6      -9.260  -9.925  14.958  1.00  0.00           C  
ATOM     89  CG  HIS A   6     -10.487 -10.306  15.790  1.00  0.00           C  
ATOM     90  ND1 HIS A   6     -11.329  -9.476  16.311  1.00  0.00           N  
ATOM     91  CD2 HIS A   6     -10.962 -11.552  16.154  1.00  0.00           C  
ATOM     92  CE1 HIS A   6     -12.247 -10.134  16.945  1.00  0.00           C  
ATOM     93  NE2 HIS A   6     -12.059 -11.428  16.874  1.00  0.00           N  
ATOM     94  H   HIS A   6      -7.570 -10.028  13.093  1.00  0.00           H  
ATOM     95  HA  HIS A   6     -10.399 -10.563  13.271  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      -8.493 -10.673  15.103  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      -8.887  -8.972  15.277  1.00  0.00           H  
ATOM     98  HD1 HIS A   6     -11.280  -8.501  16.239  1.00  0.00           H  
ATOM     99  HD2 HIS A   6     -10.499 -12.490  15.886  1.00  0.00           H  
ATOM    100  HE1 HIS A   6     -13.070  -9.674  17.468  1.00  0.00           H  
ATOM    101  N   ASP A   7      -9.990  -8.039  11.960  1.00  0.00           N  
ATOM    102  CA  ASP A   7     -10.463  -6.734  11.435  1.00  0.00           C  
ATOM    103  C   ASP A   7     -11.989  -6.687  11.305  1.00  0.00           C  
ATOM    104  O   ASP A   7     -12.615  -7.701  11.061  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -9.807  -6.505  10.069  1.00  0.00           C  
ATOM    106  CG  ASP A   7     -10.044  -7.729   9.163  1.00  0.00           C  
ATOM    107  OD1 ASP A   7     -11.111  -7.780   8.574  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -9.141  -8.546   9.112  1.00  0.00           O  
ATOM    109  H   ASP A   7      -9.463  -8.614  11.376  1.00  0.00           H  
ATOM    110  HA  ASP A   7     -10.148  -5.976  12.130  1.00  0.00           H  
ATOM    111  HB2 ASP A   7     -10.238  -5.638   9.602  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -8.745  -6.344  10.185  1.00  0.00           H  
ATOM    113  N   SER A   8     -12.534  -5.506  11.473  1.00  0.00           N  
ATOM    114  CA  SER A   8     -14.015  -5.289  11.379  1.00  0.00           C  
ATOM    115  C   SER A   8     -14.743  -6.295  12.287  1.00  0.00           C  
ATOM    116  O   SER A   8     -15.740  -6.894  11.929  1.00  0.00           O  
ATOM    117  CB  SER A   8     -14.452  -5.454   9.895  1.00  0.00           C  
ATOM    118  OG  SER A   8     -14.217  -4.167   9.343  1.00  0.00           O  
ATOM    119  H   SER A   8     -11.958  -4.741  11.673  1.00  0.00           H  
ATOM    120  HA  SER A   8     -14.240  -4.292  11.734  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -13.860  -6.186   9.364  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -15.502  -5.687   9.801  1.00  0.00           H  
ATOM    123  HG  SER A   8     -13.567  -4.263   8.644  1.00  0.00           H  
ATOM    124  N   GLY A   9     -14.174  -6.425  13.459  1.00  0.00           N  
ATOM    125  CA  GLY A   9     -14.702  -7.345  14.508  1.00  0.00           C  
ATOM    126  C   GLY A   9     -14.395  -6.712  15.866  1.00  0.00           C  
ATOM    127  O   GLY A   9     -15.296  -6.351  16.598  1.00  0.00           O  
ATOM    128  H   GLY A   9     -13.372  -5.893  13.647  1.00  0.00           H  
ATOM    129  HA2 GLY A   9     -15.771  -7.460  14.395  1.00  0.00           H  
ATOM    130  HA3 GLY A   9     -14.212  -8.302  14.426  1.00  0.00           H  
ATOM    131  N   TYR A  10     -13.121  -6.601  16.151  1.00  0.00           N  
ATOM    132  CA  TYR A  10     -12.652  -6.003  17.431  1.00  0.00           C  
ATOM    133  C   TYR A  10     -11.467  -5.067  17.141  1.00  0.00           C  
ATOM    134  O   TYR A  10     -10.778  -4.632  18.045  1.00  0.00           O  
ATOM    135  CB  TYR A  10     -12.248  -7.156  18.359  1.00  0.00           C  
ATOM    136  CG  TYR A  10     -11.918  -6.653  19.773  1.00  0.00           C  
ATOM    137  CD1 TYR A  10     -12.892  -6.065  20.560  1.00  0.00           C  
ATOM    138  CD2 TYR A  10     -10.635  -6.786  20.277  1.00  0.00           C  
ATOM    139  CE1 TYR A  10     -12.586  -5.618  21.828  1.00  0.00           C  
ATOM    140  CE2 TYR A  10     -10.331  -6.338  21.544  1.00  0.00           C  
ATOM    141  CZ  TYR A  10     -11.305  -5.752  22.327  1.00  0.00           C  
ATOM    142  OH  TYR A  10     -10.999  -5.303  23.594  1.00  0.00           O  
ATOM    143  H   TYR A  10     -12.445  -6.914  15.523  1.00  0.00           H  
ATOM    144  HA  TYR A  10     -13.453  -5.422  17.850  1.00  0.00           H  
ATOM    145  HB2 TYR A  10     -13.064  -7.857  18.433  1.00  0.00           H  
ATOM    146  HB3 TYR A  10     -11.386  -7.660  17.949  1.00  0.00           H  
ATOM    147  HD1 TYR A  10     -13.899  -5.955  20.182  1.00  0.00           H  
ATOM    148  HD2 TYR A  10      -9.863  -7.245  19.675  1.00  0.00           H  
ATOM    149  HE1 TYR A  10     -13.355  -5.161  22.435  1.00  0.00           H  
ATOM    150  HE2 TYR A  10      -9.325  -6.450  21.926  1.00  0.00           H  
ATOM    151  HH  TYR A  10     -11.018  -4.344  23.569  1.00  0.00           H  
ATOM    152  N   GLU A  11     -11.270  -4.784  15.876  1.00  0.00           N  
ATOM    153  CA  GLU A  11     -10.159  -3.894  15.447  1.00  0.00           C  
ATOM    154  C   GLU A  11     -10.438  -3.319  14.051  1.00  0.00           C  
ATOM    155  O   GLU A  11     -11.370  -3.733  13.392  1.00  0.00           O  
ATOM    156  CB  GLU A  11      -8.851  -4.721  15.448  1.00  0.00           C  
ATOM    157  CG  GLU A  11      -7.822  -4.066  16.395  1.00  0.00           C  
ATOM    158  CD  GLU A  11      -7.369  -2.706  15.825  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      -6.533  -2.736  14.937  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      -7.884  -1.709  16.306  1.00  0.00           O  
ATOM    161  H   GLU A  11     -11.858  -5.160  15.194  1.00  0.00           H  
ATOM    162  HA  GLU A  11     -10.123  -3.073  16.141  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      -9.067  -5.725  15.791  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      -8.445  -4.796  14.449  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      -8.265  -3.918  17.371  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      -6.961  -4.707  16.507  1.00  0.00           H  
ATOM    167  N   VAL A  12      -9.610  -2.383  13.655  1.00  0.00           N  
ATOM    168  CA  VAL A  12      -9.751  -1.724  12.319  1.00  0.00           C  
ATOM    169  C   VAL A  12      -9.651  -2.730  11.166  1.00  0.00           C  
ATOM    170  O   VAL A  12      -9.362  -3.892  11.367  1.00  0.00           O  
ATOM    171  CB  VAL A  12      -8.642  -0.636  12.192  1.00  0.00           C  
ATOM    172  CG1 VAL A  12      -7.257  -1.268  11.902  1.00  0.00           C  
ATOM    173  CG2 VAL A  12      -8.985   0.399  11.094  1.00  0.00           C  
ATOM    174  H   VAL A  12      -8.881  -2.102  14.243  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -10.723  -1.258  12.293  1.00  0.00           H  
ATOM    176  HB  VAL A  12      -8.601  -0.107  13.126  1.00  0.00           H  
ATOM    177 HG11 VAL A  12      -7.125  -2.172  12.478  1.00  0.00           H  
ATOM    178 HG12 VAL A  12      -7.164  -1.514  10.854  1.00  0.00           H  
ATOM    179 HG13 VAL A  12      -6.475  -0.571  12.164  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -10.050   0.565  11.045  1.00  0.00           H  
ATOM    181 HG22 VAL A  12      -8.505   1.338  11.326  1.00  0.00           H  
ATOM    182 HG23 VAL A  12      -8.639   0.068  10.127  1.00  0.00           H  
ATOM    183  N   HIS A  13      -9.893  -2.223   9.988  1.00  0.00           N  
ATOM    184  CA  HIS A  13      -9.844  -3.047   8.755  1.00  0.00           C  
ATOM    185  C   HIS A  13      -9.223  -2.239   7.612  1.00  0.00           C  
ATOM    186  O   HIS A  13      -9.799  -2.065   6.555  1.00  0.00           O  
ATOM    187  CB  HIS A  13     -11.286  -3.477   8.444  1.00  0.00           C  
ATOM    188  CG  HIS A  13     -11.311  -4.623   7.419  1.00  0.00           C  
ATOM    189  ND1 HIS A  13     -12.358  -5.326   7.133  1.00  0.00           N  
ATOM    190  CD2 HIS A  13     -10.317  -5.156   6.610  1.00  0.00           C  
ATOM    191  CE1 HIS A  13     -12.062  -6.211   6.236  1.00  0.00           C  
ATOM    192  NE2 HIS A  13     -10.802  -6.141   5.882  1.00  0.00           N  
ATOM    193  H   HIS A  13     -10.108  -1.277   9.915  1.00  0.00           H  
ATOM    194  HA  HIS A  13      -9.214  -3.895   8.945  1.00  0.00           H  
ATOM    195  HB2 HIS A  13     -11.747  -3.818   9.360  1.00  0.00           H  
ATOM    196  HB3 HIS A  13     -11.849  -2.638   8.063  1.00  0.00           H  
ATOM    197  HD1 HIS A  13     -13.243  -5.208   7.534  1.00  0.00           H  
ATOM    198  HD2 HIS A  13      -9.293  -4.815   6.577  1.00  0.00           H  
ATOM    199  HE1 HIS A  13     -12.767  -6.920   5.829  1.00  0.00           H  
ATOM    200  N   HIS A  14      -8.036  -1.767   7.890  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -7.259  -0.955   6.905  1.00  0.00           C  
ATOM    202  C   HIS A  14      -7.024  -1.759   5.613  1.00  0.00           C  
ATOM    203  O   HIS A  14      -6.645  -2.914   5.678  1.00  0.00           O  
ATOM    204  CB  HIS A  14      -5.928  -0.584   7.545  1.00  0.00           C  
ATOM    205  CG  HIS A  14      -6.089   0.595   8.513  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      -6.819   1.640   8.307  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      -5.527   0.809   9.760  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      -6.731   2.440   9.321  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      -5.938   1.963  10.248  1.00  0.00           N  
ATOM    210  H   HIS A  14      -7.647  -1.950   8.770  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -7.808  -0.061   6.680  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      -5.590  -1.435   8.103  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      -5.188  -0.337   6.803  1.00  0.00           H  
ATOM    214  HD1 HIS A  14      -7.357   1.803   7.504  1.00  0.00           H  
ATOM    215  HD2 HIS A  14      -4.852   0.129  10.257  1.00  0.00           H  
ATOM    216  HE1 HIS A  14      -7.249   3.384   9.395  1.00  0.00           H  
ATOM    217  N   GLN A  15      -7.253  -1.135   4.483  1.00  0.00           N  
ATOM    218  CA  GLN A  15      -7.056  -1.812   3.175  1.00  0.00           C  
ATOM    219  C   GLN A  15      -5.609  -1.495   2.774  1.00  0.00           C  
ATOM    220  O   GLN A  15      -4.707  -1.860   3.496  1.00  0.00           O  
ATOM    221  CB  GLN A  15      -8.101  -1.240   2.183  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -8.253  -2.211   0.988  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -8.680  -1.438  -0.269  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -9.607  -0.652  -0.250  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -8.031  -1.633  -1.385  1.00  0.00           N  
ATOM    226  H   GLN A  15      -7.556  -0.211   4.472  1.00  0.00           H  
ATOM    227  HA  GLN A  15      -7.183  -2.872   3.308  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -9.053  -1.153   2.685  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      -7.809  -0.255   1.850  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      -7.325  -2.725   0.782  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      -9.014  -2.943   1.214  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -7.282  -2.262  -1.412  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -8.292  -1.148  -2.196  1.00  0.00           H  
ATOM    234  N   LYS A  16      -5.397  -0.828   1.667  1.00  0.00           N  
ATOM    235  CA  LYS A  16      -4.010  -0.485   1.220  1.00  0.00           C  
ATOM    236  C   LYS A  16      -3.239   0.257   2.330  1.00  0.00           C  
ATOM    237  O   LYS A  16      -2.024   0.227   2.395  1.00  0.00           O  
ATOM    238  CB  LYS A  16      -4.101   0.404  -0.039  1.00  0.00           C  
ATOM    239  CG  LYS A  16      -4.870  -0.314  -1.173  1.00  0.00           C  
ATOM    240  CD  LYS A  16      -4.010  -1.452  -1.758  1.00  0.00           C  
ATOM    241  CE  LYS A  16      -4.753  -2.110  -2.937  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      -5.671  -3.176  -2.445  1.00  0.00           N  
ATOM    243  H   LYS A  16      -6.150  -0.546   1.115  1.00  0.00           H  
ATOM    244  HA  LYS A  16      -3.493  -1.402   0.994  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      -4.610   1.326   0.205  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      -3.107   0.645  -0.377  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      -5.802  -0.710  -0.799  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      -5.095   0.403  -1.949  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      -3.069  -1.053  -2.106  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      -3.814  -2.188  -0.994  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      -5.334  -1.379  -3.481  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      -4.042  -2.560  -3.614  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -5.612  -3.240  -1.409  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -6.645  -2.945  -2.724  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -5.398  -4.086  -2.866  1.00  0.00           H  
ATOM    256  N   LEU A  17      -3.998   0.906   3.178  1.00  0.00           N  
ATOM    257  CA  LEU A  17      -3.426   1.681   4.321  1.00  0.00           C  
ATOM    258  C   LEU A  17      -2.459   0.832   5.172  1.00  0.00           C  
ATOM    259  O   LEU A  17      -1.577   1.379   5.804  1.00  0.00           O  
ATOM    260  CB  LEU A  17      -4.617   2.198   5.166  1.00  0.00           C  
ATOM    261  CG  LEU A  17      -4.202   3.418   6.045  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      -5.447   4.301   6.293  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      -3.631   2.935   7.407  1.00  0.00           C  
ATOM    264  H   LEU A  17      -4.970   0.881   3.063  1.00  0.00           H  
ATOM    265  HA  LEU A  17      -2.874   2.516   3.911  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      -5.403   2.499   4.490  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      -5.008   1.406   5.784  1.00  0.00           H  
ATOM    268  HG  LEU A  17      -3.457   4.008   5.531  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      -5.858   4.640   5.353  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      -6.206   3.743   6.821  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      -5.180   5.166   6.882  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      -3.814   1.881   7.557  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      -2.564   3.103   7.432  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      -4.079   3.479   8.227  1.00  0.00           H  
ATOM    275  N   VAL A  18      -2.626  -0.472   5.178  1.00  0.00           N  
ATOM    276  CA  VAL A  18      -1.717  -1.330   5.979  1.00  0.00           C  
ATOM    277  C   VAL A  18      -0.309  -1.232   5.378  1.00  0.00           C  
ATOM    278  O   VAL A  18       0.639  -0.908   6.059  1.00  0.00           O  
ATOM    279  CB  VAL A  18      -2.249  -2.796   5.944  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      -3.653  -2.805   6.544  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      -2.325  -3.370   4.509  1.00  0.00           C  
ATOM    282  H   VAL A  18      -3.334  -0.920   4.677  1.00  0.00           H  
ATOM    283  HA  VAL A  18      -1.707  -0.957   6.989  1.00  0.00           H  
ATOM    284  HB  VAL A  18      -1.609  -3.426   6.540  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      -3.622  -2.398   7.542  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      -4.305  -2.197   5.936  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      -4.040  -3.811   6.578  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      -2.533  -2.595   3.788  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      -1.380  -3.826   4.261  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      -3.098  -4.120   4.436  1.00  0.00           H  
ATOM    291  N   PHE A  19      -0.217  -1.497   4.101  1.00  0.00           N  
ATOM    292  CA  PHE A  19       1.084  -1.445   3.378  1.00  0.00           C  
ATOM    293  C   PHE A  19       1.705  -0.047   3.479  1.00  0.00           C  
ATOM    294  O   PHE A  19       2.896   0.104   3.677  1.00  0.00           O  
ATOM    295  CB  PHE A  19       0.832  -1.817   1.902  1.00  0.00           C  
ATOM    296  CG  PHE A  19       0.051  -3.142   1.830  1.00  0.00           C  
ATOM    297  CD1 PHE A  19       0.544  -4.291   2.427  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      -1.162  -3.201   1.167  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      -0.163  -5.473   2.358  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      -1.869  -4.383   1.097  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      -1.370  -5.521   1.694  1.00  0.00           C  
ATOM    302  H   PHE A  19      -1.022  -1.733   3.603  1.00  0.00           H  
ATOM    303  HA  PHE A  19       1.746  -2.158   3.839  1.00  0.00           H  
ATOM    304  HB2 PHE A  19       0.252  -1.042   1.423  1.00  0.00           H  
ATOM    305  HB3 PHE A  19       1.761  -1.933   1.366  1.00  0.00           H  
ATOM    306  HD1 PHE A  19       1.487  -4.267   2.953  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      -1.560  -2.313   0.698  1.00  0.00           H  
ATOM    308  HE1 PHE A  19       0.230  -6.364   2.826  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      -2.815  -4.417   0.576  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      -1.922  -6.448   1.640  1.00  0.00           H  
ATOM    311  N   PHE A  20       0.849   0.931   3.337  1.00  0.00           N  
ATOM    312  CA  PHE A  20       1.259   2.368   3.407  1.00  0.00           C  
ATOM    313  C   PHE A  20       2.182   2.689   4.600  1.00  0.00           C  
ATOM    314  O   PHE A  20       2.855   3.702   4.579  1.00  0.00           O  
ATOM    315  CB  PHE A  20      -0.025   3.229   3.485  1.00  0.00           C  
ATOM    316  CG  PHE A  20      -0.687   3.439   2.104  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      -0.588   2.510   1.078  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      -1.410   4.598   1.879  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      -1.199   2.738  -0.137  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      -2.021   4.825   0.664  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      -1.916   3.894  -0.346  1.00  0.00           C  
ATOM    322  H   PHE A  20      -0.091   0.716   3.168  1.00  0.00           H  
ATOM    323  HA  PHE A  20       1.794   2.597   2.499  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      -0.744   2.749   4.126  1.00  0.00           H  
ATOM    325  HB3 PHE A  20       0.202   4.198   3.906  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      -0.033   1.596   1.217  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      -1.501   5.335   2.663  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      -1.114   2.006  -0.927  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      -2.582   5.734   0.504  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      -2.393   4.072  -1.298  1.00  0.00           H  
ATOM    331  N   ALA A  21       2.190   1.832   5.596  1.00  0.00           N  
ATOM    332  CA  ALA A  21       3.047   2.038   6.797  1.00  0.00           C  
ATOM    333  C   ALA A  21       3.902   0.800   7.082  1.00  0.00           C  
ATOM    334  O   ALA A  21       5.061   0.908   7.434  1.00  0.00           O  
ATOM    335  CB  ALA A  21       2.144   2.348   7.997  1.00  0.00           C  
ATOM    336  H   ALA A  21       1.629   1.037   5.568  1.00  0.00           H  
ATOM    337  HA  ALA A  21       3.723   2.837   6.573  1.00  0.00           H  
ATOM    338  HB1 ALA A  21       1.451   1.535   8.168  1.00  0.00           H  
ATOM    339  HB2 ALA A  21       2.740   2.492   8.885  1.00  0.00           H  
ATOM    340  HB3 ALA A  21       1.580   3.249   7.807  1.00  0.00           H  
ATOM    341  N   GLU A  22       3.310  -0.350   6.925  1.00  0.00           N  
ATOM    342  CA  GLU A  22       4.034  -1.620   7.166  1.00  0.00           C  
ATOM    343  C   GLU A  22       4.993  -1.915   6.018  1.00  0.00           C  
ATOM    344  O   GLU A  22       6.150  -2.197   6.246  1.00  0.00           O  
ATOM    345  CB  GLU A  22       3.014  -2.733   7.301  1.00  0.00           C  
ATOM    346  CG  GLU A  22       2.065  -2.427   8.467  1.00  0.00           C  
ATOM    347  CD  GLU A  22       0.672  -3.058   8.258  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       0.619  -4.189   7.803  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      -0.277  -2.359   8.573  1.00  0.00           O  
ATOM    350  H   GLU A  22       2.379  -0.408   6.654  1.00  0.00           H  
ATOM    351  HA  GLU A  22       4.589  -1.529   8.073  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       2.451  -2.779   6.398  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       3.507  -3.683   7.457  1.00  0.00           H  
ATOM    354  HG2 GLU A  22       2.515  -2.845   9.342  1.00  0.00           H  
ATOM    355  HG3 GLU A  22       1.953  -1.363   8.619  1.00  0.00           H  
ATOM    356  N   ASP A  23       4.496  -1.835   4.811  1.00  0.00           N  
ATOM    357  CA  ASP A  23       5.364  -2.107   3.631  1.00  0.00           C  
ATOM    358  C   ASP A  23       6.444  -1.049   3.464  1.00  0.00           C  
ATOM    359  O   ASP A  23       7.561  -1.393   3.125  1.00  0.00           O  
ATOM    360  CB  ASP A  23       4.506  -2.163   2.368  1.00  0.00           C  
ATOM    361  CG  ASP A  23       4.762  -3.476   1.614  1.00  0.00           C  
ATOM    362  OD1 ASP A  23       5.833  -3.568   1.036  1.00  0.00           O  
ATOM    363  OD2 ASP A  23       3.874  -4.310   1.662  1.00  0.00           O  
ATOM    364  H   ASP A  23       3.556  -1.599   4.682  1.00  0.00           H  
ATOM    365  HA  ASP A  23       5.852  -3.044   3.795  1.00  0.00           H  
ATOM    366  HB2 ASP A  23       3.469  -2.114   2.638  1.00  0.00           H  
ATOM    367  HB3 ASP A  23       4.744  -1.337   1.720  1.00  0.00           H  
ATOM    368  N   VAL A  24       6.102   0.199   3.695  1.00  0.00           N  
ATOM    369  CA  VAL A  24       7.137   1.263   3.547  1.00  0.00           C  
ATOM    370  C   VAL A  24       8.226   0.933   4.567  1.00  0.00           C  
ATOM    371  O   VAL A  24       9.401   1.105   4.318  1.00  0.00           O  
ATOM    372  CB  VAL A  24       6.512   2.644   3.834  1.00  0.00           C  
ATOM    373  CG1 VAL A  24       5.379   2.878   2.827  1.00  0.00           C  
ATOM    374  CG2 VAL A  24       5.939   2.755   5.240  1.00  0.00           C  
ATOM    375  H   VAL A  24       5.187   0.435   3.957  1.00  0.00           H  
ATOM    376  HA  VAL A  24       7.539   1.215   2.550  1.00  0.00           H  
ATOM    377  HB  VAL A  24       7.279   3.385   3.721  1.00  0.00           H  
ATOM    378 HG11 VAL A  24       5.745   2.725   1.823  1.00  0.00           H  
ATOM    379 HG12 VAL A  24       4.574   2.181   3.015  1.00  0.00           H  
ATOM    380 HG13 VAL A  24       5.006   3.884   2.925  1.00  0.00           H  
ATOM    381 HG21 VAL A  24       5.236   1.953   5.368  1.00  0.00           H  
ATOM    382 HG22 VAL A  24       6.713   2.682   5.991  1.00  0.00           H  
ATOM    383 HG23 VAL A  24       5.428   3.699   5.364  1.00  0.00           H  
ATOM    384  N   GLY A  25       7.757   0.460   5.693  1.00  0.00           N  
ATOM    385  CA  GLY A  25       8.661   0.067   6.805  1.00  0.00           C  
ATOM    386  C   GLY A  25       9.545  -1.092   6.309  1.00  0.00           C  
ATOM    387  O   GLY A  25      10.743  -1.093   6.515  1.00  0.00           O  
ATOM    388  H   GLY A  25       6.785   0.380   5.795  1.00  0.00           H  
ATOM    389  HA2 GLY A  25       9.265   0.916   7.078  1.00  0.00           H  
ATOM    390  HA3 GLY A  25       8.071  -0.262   7.650  1.00  0.00           H  
ATOM    391  N   SER A  26       8.907  -2.041   5.665  1.00  0.00           N  
ATOM    392  CA  SER A  26       9.599  -3.237   5.109  1.00  0.00           C  
ATOM    393  C   SER A  26      10.227  -2.928   3.736  1.00  0.00           C  
ATOM    394  O   SER A  26      10.323  -3.789   2.882  1.00  0.00           O  
ATOM    395  CB  SER A  26       8.567  -4.382   4.985  1.00  0.00           C  
ATOM    396  OG  SER A  26       7.970  -4.500   6.270  1.00  0.00           O  
ATOM    397  H   SER A  26       7.941  -1.984   5.537  1.00  0.00           H  
ATOM    398  HA  SER A  26      10.375  -3.524   5.797  1.00  0.00           H  
ATOM    399  HB2 SER A  26       7.804  -4.143   4.259  1.00  0.00           H  
ATOM    400  HB3 SER A  26       9.045  -5.316   4.724  1.00  0.00           H  
ATOM    401  HG  SER A  26       8.347  -3.841   6.856  1.00  0.00           H  
ATOM    402  N   ASN A  27      10.640  -1.697   3.563  1.00  0.00           N  
ATOM    403  CA  ASN A  27      11.270  -1.256   2.282  1.00  0.00           C  
ATOM    404  C   ASN A  27      12.532  -2.060   1.930  1.00  0.00           C  
ATOM    405  O   ASN A  27      13.059  -2.787   2.753  1.00  0.00           O  
ATOM    406  CB  ASN A  27      11.629   0.237   2.386  1.00  0.00           C  
ATOM    407  CG  ASN A  27      12.217   0.582   3.747  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      12.749  -0.239   4.470  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      12.135   1.817   4.132  1.00  0.00           N  
ATOM    410  H   ASN A  27      10.535  -1.041   4.279  1.00  0.00           H  
ATOM    411  HA  ASN A  27      10.543  -1.359   1.503  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      12.358   0.521   1.648  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      10.742   0.832   2.229  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      11.708   2.494   3.567  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      12.505   2.052   4.997  1.00  0.00           H  
ATOM    416  N   LYS A  28      12.967  -1.893   0.703  1.00  0.00           N  
ATOM    417  CA  LYS A  28      14.182  -2.591   0.177  1.00  0.00           C  
ATOM    418  C   LYS A  28      13.982  -4.095   0.307  1.00  0.00           C  
ATOM    419  O   LYS A  28      14.658  -4.786   1.042  1.00  0.00           O  
ATOM    420  CB  LYS A  28      15.419  -2.115   0.978  1.00  0.00           C  
ATOM    421  CG  LYS A  28      15.616  -0.614   0.690  1.00  0.00           C  
ATOM    422  CD  LYS A  28      16.528   0.028   1.765  1.00  0.00           C  
ATOM    423  CE  LYS A  28      15.701   0.399   3.015  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      15.613  -0.766   3.942  1.00  0.00           N  
ATOM    425  H   LYS A  28      12.478  -1.291   0.105  1.00  0.00           H  
ATOM    426  HA  LYS A  28      14.296  -2.350  -0.870  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      15.278  -2.293   2.031  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      16.293  -2.659   0.650  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      16.069  -0.515  -0.286  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      14.657  -0.116   0.663  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      17.321  -0.653   2.037  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      16.977   0.924   1.358  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      16.177   1.213   3.540  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      14.702   0.705   2.743  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      16.148  -1.565   3.546  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      16.015  -0.506   4.866  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      14.618  -1.041   4.061  1.00  0.00           H  
ATOM    438  N   GLY A  29      13.007  -4.529  -0.445  1.00  0.00           N  
ATOM    439  CA  GLY A  29      12.609  -5.972  -0.498  1.00  0.00           C  
ATOM    440  C   GLY A  29      12.543  -6.645   0.883  1.00  0.00           C  
ATOM    441  O   GLY A  29      12.839  -7.818   1.005  1.00  0.00           O  
ATOM    442  H   GLY A  29      12.531  -3.864  -0.985  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      11.636  -6.039  -0.961  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      13.324  -6.497  -1.114  1.00  0.00           H  
ATOM    445  N   ALA A  30      12.159  -5.875   1.874  1.00  0.00           N  
ATOM    446  CA  ALA A  30      12.043  -6.379   3.282  1.00  0.00           C  
ATOM    447  C   ALA A  30      13.320  -7.066   3.808  1.00  0.00           C  
ATOM    448  O   ALA A  30      13.261  -7.832   4.751  1.00  0.00           O  
ATOM    449  CB  ALA A  30      10.850  -7.358   3.346  1.00  0.00           C  
ATOM    450  H   ALA A  30      11.936  -4.939   1.693  1.00  0.00           H  
ATOM    451  HA  ALA A  30      11.839  -5.534   3.922  1.00  0.00           H  
ATOM    452  HB1 ALA A  30       9.987  -6.919   2.867  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      11.092  -8.285   2.847  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      10.602  -7.572   4.376  1.00  0.00           H  
ATOM    455  N   ILE A  31      14.443  -6.770   3.196  1.00  0.00           N  
ATOM    456  CA  ILE A  31      15.748  -7.374   3.614  1.00  0.00           C  
ATOM    457  C   ILE A  31      15.975  -7.214   5.128  1.00  0.00           C  
ATOM    458  O   ILE A  31      16.589  -8.056   5.755  1.00  0.00           O  
ATOM    459  CB  ILE A  31      16.864  -6.682   2.801  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      16.751  -7.071   1.289  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      18.279  -7.021   3.350  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      17.258  -8.507   1.011  1.00  0.00           C  
ATOM    463  H   ILE A  31      14.444  -6.141   2.449  1.00  0.00           H  
ATOM    464  HA  ILE A  31      15.736  -8.410   3.363  1.00  0.00           H  
ATOM    465  HB  ILE A  31      16.698  -5.627   2.897  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      15.723  -7.006   0.970  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      17.328  -6.372   0.701  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      18.362  -8.078   3.561  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      19.034  -6.751   2.626  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      18.467  -6.471   4.260  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      17.006  -9.176   1.822  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      16.804  -8.883   0.105  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      18.331  -8.504   0.883  1.00  0.00           H  
ATOM    474  N   ILE A  32      15.455  -6.130   5.650  1.00  0.00           N  
ATOM    475  CA  ILE A  32      15.566  -5.797   7.106  1.00  0.00           C  
ATOM    476  C   ILE A  32      15.221  -6.983   8.039  1.00  0.00           C  
ATOM    477  O   ILE A  32      15.707  -7.046   9.151  1.00  0.00           O  
ATOM    478  CB  ILE A  32      14.623  -4.582   7.379  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      14.804  -4.077   8.840  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      13.141  -4.974   7.131  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      14.236  -2.654   8.984  1.00  0.00           C  
ATOM    482  H   ILE A  32      14.975  -5.511   5.063  1.00  0.00           H  
ATOM    483  HA  ILE A  32      16.586  -5.500   7.293  1.00  0.00           H  
ATOM    484  HB  ILE A  32      14.889  -3.788   6.694  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      14.294  -4.737   9.526  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      15.854  -4.065   9.096  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      13.039  -5.487   6.187  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      12.781  -5.619   7.920  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      12.526  -4.086   7.105  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      14.644  -2.002   8.225  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      13.160  -2.668   8.891  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      14.491  -2.256   9.954  1.00  0.00           H  
ATOM    493  N   GLY A  33      14.396  -7.879   7.556  1.00  0.00           N  
ATOM    494  CA  GLY A  33      13.984  -9.073   8.354  1.00  0.00           C  
ATOM    495  C   GLY A  33      13.582 -10.189   7.391  1.00  0.00           C  
ATOM    496  O   GLY A  33      12.492 -10.722   7.474  1.00  0.00           O  
ATOM    497  H   GLY A  33      14.034  -7.778   6.652  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      14.806  -9.410   8.968  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      13.144  -8.812   8.980  1.00  0.00           H  
ATOM    500  N   LEU A  34      14.491 -10.502   6.499  1.00  0.00           N  
ATOM    501  CA  LEU A  34      14.259 -11.570   5.484  1.00  0.00           C  
ATOM    502  C   LEU A  34      14.509 -12.986   6.041  1.00  0.00           C  
ATOM    503  O   LEU A  34      15.075 -13.834   5.377  1.00  0.00           O  
ATOM    504  CB  LEU A  34      15.190 -11.282   4.276  1.00  0.00           C  
ATOM    505  CG  LEU A  34      14.484 -11.698   2.953  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      13.696 -10.495   2.389  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      15.538 -12.147   1.922  1.00  0.00           C  
ATOM    508  H   LEU A  34      15.342 -10.026   6.490  1.00  0.00           H  
ATOM    509  HA  LEU A  34      13.230 -11.502   5.182  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      15.426 -10.229   4.252  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      16.120 -11.822   4.390  1.00  0.00           H  
ATOM    512  HG  LEU A  34      13.802 -12.517   3.134  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      13.025 -10.103   3.138  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      14.373  -9.710   2.083  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      13.114 -10.803   1.532  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      16.243 -11.352   1.726  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      16.078 -13.006   2.293  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      15.056 -12.420   0.994  1.00  0.00           H  
HETATM  519  N   SME A  35      14.068 -13.198   7.255  1.00  0.00           N  
HETATM  520  CA  SME A  35      14.236 -14.523   7.925  1.00  0.00           C  
HETATM  521  CB  SME A  35      13.643 -14.439   9.358  1.00  0.00           C  
HETATM  522  CG  SME A  35      12.198 -13.872   9.347  1.00  0.00           C  
HETATM  523  S   SME A  35      11.052 -15.139   9.920  1.00  0.00           S  
HETATM  524  OE  SME A  35      11.253 -16.357   9.104  1.00  0.00           O  
HETATM  525  CE  SME A  35       9.529 -14.351   9.373  1.00  0.00           C  
HETATM  526  C   SME A  35      13.537 -15.631   7.121  1.00  0.00           C  
HETATM  527  O   SME A  35      12.420 -15.456   6.672  1.00  0.00           O  
HETATM  528  H   SME A  35      13.620 -12.476   7.739  1.00  0.00           H  
HETATM  529  HA  SME A  35      15.291 -14.733   7.984  1.00  0.00           H  
HETATM  530  HB2 SME A  35      14.270 -13.792   9.956  1.00  0.00           H  
HETATM  531  HB3 SME A  35      13.653 -15.420   9.810  1.00  0.00           H  
HETATM  532  HG2 SME A  35      11.903 -13.553   8.360  1.00  0.00           H  
HETATM  533  HG3 SME A  35      12.138 -13.027  10.017  1.00  0.00           H  
HETATM  534  HE1 SME A  35       8.683 -14.908   9.745  1.00  0.00           H  
HETATM  535  HE2 SME A  35       9.498 -14.332   8.293  1.00  0.00           H  
HETATM  536  HE3 SME A  35       9.488 -13.341   9.751  1.00  0.00           H  
ATOM    537  N   VAL A  36      14.222 -16.736   6.965  1.00  0.00           N  
ATOM    538  CA  VAL A  36      13.656 -17.889   6.203  1.00  0.00           C  
ATOM    539  C   VAL A  36      12.465 -18.531   6.932  1.00  0.00           C  
ATOM    540  O   VAL A  36      11.412 -18.712   6.350  1.00  0.00           O  
ATOM    541  CB  VAL A  36      14.813 -18.920   5.973  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      15.241 -19.651   7.268  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      14.410 -19.948   4.883  1.00  0.00           C  
ATOM    544  H   VAL A  36      15.117 -16.816   7.348  1.00  0.00           H  
ATOM    545  HA  VAL A  36      13.324 -17.512   5.249  1.00  0.00           H  
ATOM    546  HB  VAL A  36      15.670 -18.367   5.626  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      15.351 -18.948   8.082  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      14.512 -20.399   7.544  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      16.193 -20.136   7.112  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      13.339 -19.981   4.764  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      14.848 -19.663   3.938  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      14.760 -20.938   5.135  1.00  0.00           H  
ATOM    553  N   GLY A  37      12.682 -18.844   8.183  1.00  0.00           N  
ATOM    554  CA  GLY A  37      11.630 -19.479   9.034  1.00  0.00           C  
ATOM    555  C   GLY A  37      12.117 -20.842   9.529  1.00  0.00           C  
ATOM    556  O   GLY A  37      11.489 -21.852   9.280  1.00  0.00           O  
ATOM    557  H   GLY A  37      13.565 -18.653   8.563  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      11.438 -18.843   9.885  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      10.715 -19.607   8.470  1.00  0.00           H  
ATOM    560  N   GLY A  38      13.232 -20.822  10.218  1.00  0.00           N  
ATOM    561  CA  GLY A  38      13.824 -22.075  10.763  1.00  0.00           C  
ATOM    562  C   GLY A  38      14.359 -22.945   9.627  1.00  0.00           C  
ATOM    563  O   GLY A  38      13.858 -24.025   9.391  1.00  0.00           O  
ATOM    564  H   GLY A  38      13.692 -19.976  10.383  1.00  0.00           H  
ATOM    565  HA2 GLY A  38      14.635 -21.821  11.431  1.00  0.00           H  
ATOM    566  HA3 GLY A  38      13.063 -22.606  11.309  1.00  0.00           H  
ATOM    567  N   VAL A  39      15.364 -22.416   8.971  1.00  0.00           N  
ATOM    568  CA  VAL A  39      16.055 -23.082   7.815  1.00  0.00           C  
ATOM    569  C   VAL A  39      15.068 -23.725   6.826  1.00  0.00           C  
ATOM    570  O   VAL A  39      15.346 -24.710   6.168  1.00  0.00           O  
ATOM    571  CB  VAL A  39      17.072 -24.116   8.430  1.00  0.00           C  
ATOM    572  CG1 VAL A  39      16.404 -25.394   9.007  1.00  0.00           C  
ATOM    573  CG2 VAL A  39      18.137 -24.507   7.379  1.00  0.00           C  
ATOM    574  H   VAL A  39      15.682 -21.534   9.250  1.00  0.00           H  
ATOM    575  HA  VAL A  39      16.592 -22.317   7.279  1.00  0.00           H  
ATOM    576  HB  VAL A  39      17.571 -23.608   9.243  1.00  0.00           H  
ATOM    577 HG11 VAL A  39      15.623 -25.762   8.359  1.00  0.00           H  
ATOM    578 HG12 VAL A  39      17.141 -26.174   9.130  1.00  0.00           H  
ATOM    579 HG13 VAL A  39      15.979 -25.182   9.977  1.00  0.00           H  
ATOM    580 HG21 VAL A  39      18.490 -23.629   6.857  1.00  0.00           H  
ATOM    581 HG22 VAL A  39      18.982 -24.976   7.864  1.00  0.00           H  
ATOM    582 HG23 VAL A  39      17.728 -25.199   6.657  1.00  0.00           H  
ATOM    583  N   VAL A  40      13.924 -23.096   6.771  1.00  0.00           N  
ATOM    584  CA  VAL A  40      12.800 -23.521   5.891  1.00  0.00           C  
ATOM    585  C   VAL A  40      12.011 -22.256   5.505  1.00  0.00           C  
ATOM    586  O   VAL A  40      11.709 -21.505   6.419  1.00  0.00           O  
ATOM    587  CB  VAL A  40      11.882 -24.526   6.662  1.00  0.00           C  
ATOM    588  CG1 VAL A  40      10.589 -24.800   5.853  1.00  0.00           C  
ATOM    589  CG2 VAL A  40      12.617 -25.868   6.876  1.00  0.00           C  
ATOM    590  OXT VAL A  40      11.754 -22.111   4.321  1.00  0.00           O  
ATOM    591  H   VAL A  40      13.807 -22.307   7.333  1.00  0.00           H  
ATOM    592  HA  VAL A  40      13.218 -23.966   5.005  1.00  0.00           H  
ATOM    593  HB  VAL A  40      11.618 -24.108   7.624  1.00  0.00           H  
ATOM    594 HG11 VAL A  40      10.831 -25.069   4.835  1.00  0.00           H  
ATOM    595 HG12 VAL A  40      10.030 -25.609   6.303  1.00  0.00           H  
ATOM    596 HG13 VAL A  40       9.963 -23.919   5.841  1.00  0.00           H  
ATOM    597 HG21 VAL A  40      13.038 -26.222   5.947  1.00  0.00           H  
ATOM    598 HG22 VAL A  40      13.413 -25.750   7.594  1.00  0.00           H  
ATOM    599 HG23 VAL A  40      11.931 -26.613   7.251  1.00  0.00           H  
TER     600      VAL A  40                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1       8.726 -16.365  15.636  1.00  0.00           N  
ATOM      2  CA  ASP A   1       7.346 -15.949  15.253  1.00  0.00           C  
ATOM      3  C   ASP A   1       7.234 -15.860  13.726  1.00  0.00           C  
ATOM      4  O   ASP A   1       8.170 -15.469  13.057  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.018 -14.574  15.861  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.059 -14.678  17.395  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.013 -14.979  17.947  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       8.134 -14.454  17.927  1.00  0.00           O  
ATOM      9  H1  ASP A   1       9.299 -16.499  14.778  1.00  0.00           H  
ATOM     10  H2  ASP A   1       9.158 -15.629  16.229  1.00  0.00           H  
ATOM     11  H3  ASP A   1       8.682 -17.257  16.168  1.00  0.00           H  
ATOM     12  HA  ASP A   1       6.650 -16.693  15.614  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       7.741 -13.838  15.535  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       6.034 -14.250  15.552  1.00  0.00           H  
ATOM     15  N   ALA A   2       6.079 -16.229  13.228  1.00  0.00           N  
ATOM     16  CA  ALA A   2       5.815 -16.199  11.760  1.00  0.00           C  
ATOM     17  C   ALA A   2       4.310 -16.380  11.515  1.00  0.00           C  
ATOM     18  O   ALA A   2       3.808 -17.488  11.508  1.00  0.00           O  
ATOM     19  CB  ALA A   2       6.608 -17.335  11.077  1.00  0.00           C  
ATOM     20  H   ALA A   2       5.368 -16.529  13.826  1.00  0.00           H  
ATOM     21  HA  ALA A   2       6.119 -15.237  11.385  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       6.456 -18.266  11.603  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       6.281 -17.456  10.054  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       7.664 -17.106  11.075  1.00  0.00           H  
ATOM     25  N   GLU A   3       3.642 -15.271  11.323  1.00  0.00           N  
ATOM     26  CA  GLU A   3       2.183 -15.264  11.071  1.00  0.00           C  
ATOM     27  C   GLU A   3       1.873 -14.282   9.934  1.00  0.00           C  
ATOM     28  O   GLU A   3       1.580 -13.120  10.153  1.00  0.00           O  
ATOM     29  CB  GLU A   3       1.477 -14.854  12.380  1.00  0.00           C  
ATOM     30  CG  GLU A   3       0.019 -15.332  12.345  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -0.821 -14.430  11.419  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -1.167 -13.352  11.875  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -1.070 -14.868  10.307  1.00  0.00           O  
ATOM     34  H   GLU A   3       4.092 -14.412  11.343  1.00  0.00           H  
ATOM     35  HA  GLU A   3       1.889 -16.251  10.763  1.00  0.00           H  
ATOM     36  HB2 GLU A   3       1.972 -15.327  13.215  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       1.519 -13.784  12.526  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -0.017 -16.351  11.990  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -0.385 -15.292  13.344  1.00  0.00           H  
ATOM     40  N   PHE A   4       1.955 -14.800   8.736  1.00  0.00           N  
ATOM     41  CA  PHE A   4       1.682 -13.982   7.520  1.00  0.00           C  
ATOM     42  C   PHE A   4       0.206 -13.551   7.516  1.00  0.00           C  
ATOM     43  O   PHE A   4      -0.685 -14.378   7.554  1.00  0.00           O  
ATOM     44  CB  PHE A   4       2.008 -14.827   6.256  1.00  0.00           C  
ATOM     45  CG  PHE A   4       1.478 -16.272   6.370  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       2.248 -17.258   6.961  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       0.226 -16.605   5.882  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       1.776 -18.550   7.064  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -0.246 -17.896   5.983  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       0.529 -18.871   6.574  1.00  0.00           C  
ATOM     51  H   PHE A   4       2.202 -15.739   8.635  1.00  0.00           H  
ATOM     52  HA  PHE A   4       2.313 -13.107   7.546  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       1.566 -14.364   5.389  1.00  0.00           H  
ATOM     54  HB3 PHE A   4       3.079 -14.863   6.113  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       3.228 -17.017   7.348  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -0.389 -15.850   5.415  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       2.386 -19.311   7.528  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -1.224 -18.145   5.600  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       0.159 -19.883   6.655  1.00  0.00           H  
ATOM     60  N   ARG A   5      -0.001 -12.260   7.475  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -1.374 -11.695   7.468  1.00  0.00           C  
ATOM     62  C   ARG A   5      -1.397 -10.424   6.603  1.00  0.00           C  
ATOM     63  O   ARG A   5      -1.418  -9.311   7.095  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -1.764 -11.403   8.935  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -3.292 -11.203   9.035  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -3.833 -11.876  10.311  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -3.609 -13.352  10.199  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -4.083 -14.188  11.088  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -4.774 -13.755  12.108  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -3.840 -15.458  10.922  1.00  0.00           N  
ATOM     71  H   ARG A   5       0.750 -11.641   7.445  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.031 -12.421   7.026  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -1.447 -12.233   9.548  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -1.256 -10.516   9.289  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -3.503 -10.144   9.063  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -3.784 -11.625   8.172  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -3.318 -11.505  11.186  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -4.891 -11.685  10.410  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -3.094 -13.702   9.442  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -4.947 -12.776  12.219  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -5.130 -14.403  12.781  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -3.305 -15.761  10.133  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -4.187 -16.128  11.579  1.00  0.00           H  
ATOM     84  N   HIS A   6      -1.391 -10.657   5.316  1.00  0.00           N  
ATOM     85  CA  HIS A   6      -1.411  -9.564   4.305  1.00  0.00           C  
ATOM     86  C   HIS A   6      -2.846  -9.058   4.052  1.00  0.00           C  
ATOM     87  O   HIS A   6      -3.219  -8.779   2.928  1.00  0.00           O  
ATOM     88  CB  HIS A   6      -0.773 -10.128   3.013  1.00  0.00           C  
ATOM     89  CG  HIS A   6      -1.494 -11.420   2.597  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      -2.732 -11.499   2.230  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      -1.032 -12.722   2.521  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -3.026 -12.729   1.950  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -1.998 -13.525   2.117  1.00  0.00           N  
ATOM     94  H   HIS A   6      -1.369 -11.577   4.991  1.00  0.00           H  
ATOM     95  HA  HIS A   6      -0.821  -8.752   4.687  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      -0.842  -9.418   2.205  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       0.267 -10.355   3.191  1.00  0.00           H  
ATOM     98  HD1 HIS A   6      -3.355 -10.745   2.172  1.00  0.00           H  
ATOM     99  HD2 HIS A   6      -0.027 -13.036   2.759  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -4.000 -13.056   1.618  1.00  0.00           H  
ATOM    101  N   ASP A   7      -3.603  -8.954   5.118  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -5.025  -8.482   5.049  1.00  0.00           C  
ATOM    103  C   ASP A   7      -5.835  -9.388   4.097  1.00  0.00           C  
ATOM    104  O   ASP A   7      -5.364 -10.452   3.739  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -4.994  -6.997   4.574  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -6.355  -6.293   4.745  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -7.036  -6.608   5.706  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -6.646  -5.466   3.897  1.00  0.00           O  
ATOM    109  H   ASP A   7      -3.226  -9.189   5.987  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -5.460  -8.554   6.035  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -4.261  -6.451   5.150  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -4.698  -6.968   3.539  1.00  0.00           H  
ATOM    113  N   SER A   8      -7.018  -8.959   3.720  1.00  0.00           N  
ATOM    114  CA  SER A   8      -7.908  -9.738   2.797  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.209 -11.159   3.316  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.962 -11.461   4.468  1.00  0.00           O  
ATOM    117  CB  SER A   8      -7.222  -9.774   1.383  1.00  0.00           C  
ATOM    118  OG  SER A   8      -6.308 -10.862   1.379  1.00  0.00           O  
ATOM    119  H   SER A   8      -7.357  -8.104   4.044  1.00  0.00           H  
ATOM    120  HA  SER A   8      -8.846  -9.211   2.712  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -7.956  -9.932   0.608  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -6.685  -8.857   1.188  1.00  0.00           H  
ATOM    123  HG  SER A   8      -5.422 -10.506   1.278  1.00  0.00           H  
ATOM    124  N   GLY A   9      -8.739 -11.982   2.444  1.00  0.00           N  
ATOM    125  CA  GLY A   9      -9.082 -13.391   2.818  1.00  0.00           C  
ATOM    126  C   GLY A   9     -10.225 -13.372   3.837  1.00  0.00           C  
ATOM    127  O   GLY A   9     -11.375 -13.224   3.472  1.00  0.00           O  
ATOM    128  H   GLY A   9      -8.913 -11.668   1.533  1.00  0.00           H  
ATOM    129  HA2 GLY A   9      -9.396 -13.926   1.933  1.00  0.00           H  
ATOM    130  HA3 GLY A   9      -8.214 -13.873   3.246  1.00  0.00           H  
ATOM    131  N   TYR A  10      -9.860 -13.520   5.087  1.00  0.00           N  
ATOM    132  CA  TYR A  10     -10.848 -13.520   6.199  1.00  0.00           C  
ATOM    133  C   TYR A  10     -10.670 -12.186   6.926  1.00  0.00           C  
ATOM    134  O   TYR A  10     -10.640 -12.105   8.140  1.00  0.00           O  
ATOM    135  CB  TYR A  10     -10.554 -14.727   7.124  1.00  0.00           C  
ATOM    136  CG  TYR A  10     -11.825 -15.067   7.923  1.00  0.00           C  
ATOM    137  CD1 TYR A  10     -12.872 -15.736   7.318  1.00  0.00           C  
ATOM    138  CD2 TYR A  10     -11.944 -14.708   9.254  1.00  0.00           C  
ATOM    139  CE1 TYR A  10     -14.014 -16.041   8.027  1.00  0.00           C  
ATOM    140  CE2 TYR A  10     -13.087 -15.015   9.962  1.00  0.00           C  
ATOM    141  CZ  TYR A  10     -14.130 -15.681   9.354  1.00  0.00           C  
ATOM    142  OH  TYR A  10     -15.274 -15.986  10.063  1.00  0.00           O  
ATOM    143  H   TYR A  10      -8.918 -13.632   5.309  1.00  0.00           H  
ATOM    144  HA  TYR A  10     -11.837 -13.558   5.791  1.00  0.00           H  
ATOM    145  HB2 TYR A  10     -10.278 -15.588   6.533  1.00  0.00           H  
ATOM    146  HB3 TYR A  10      -9.747 -14.506   7.808  1.00  0.00           H  
ATOM    147  HD1 TYR A  10     -12.796 -16.023   6.279  1.00  0.00           H  
ATOM    148  HD2 TYR A  10     -11.136 -14.186   9.746  1.00  0.00           H  
ATOM    149  HE1 TYR A  10     -14.824 -16.564   7.539  1.00  0.00           H  
ATOM    150  HE2 TYR A  10     -13.166 -14.728  11.001  1.00  0.00           H  
ATOM    151  HH  TYR A  10     -15.982 -15.427   9.735  1.00  0.00           H  
ATOM    152  N   GLU A  11     -10.558 -11.166   6.113  1.00  0.00           N  
ATOM    153  CA  GLU A  11     -10.375  -9.786   6.622  1.00  0.00           C  
ATOM    154  C   GLU A  11     -10.735  -8.771   5.537  1.00  0.00           C  
ATOM    155  O   GLU A  11     -10.897  -9.117   4.382  1.00  0.00           O  
ATOM    156  CB  GLU A  11      -8.898  -9.613   7.053  1.00  0.00           C  
ATOM    157  CG  GLU A  11      -8.826  -8.927   8.436  1.00  0.00           C  
ATOM    158  CD  GLU A  11      -8.217  -7.519   8.286  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      -8.981  -6.619   7.971  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      -7.019  -7.418   8.493  1.00  0.00           O  
ATOM    161  H   GLU A  11     -10.598 -11.308   5.148  1.00  0.00           H  
ATOM    162  HA  GLU A  11     -11.059  -9.653   7.443  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      -8.430 -10.586   7.114  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      -8.359  -9.037   6.314  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      -9.804  -8.843   8.888  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      -8.205  -9.521   9.091  1.00  0.00           H  
ATOM    167  N   VAL A  12     -10.848  -7.539   5.965  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -11.192  -6.409   5.050  1.00  0.00           C  
ATOM    169  C   VAL A  12     -10.152  -6.331   3.923  1.00  0.00           C  
ATOM    170  O   VAL A  12      -9.094  -6.917   4.023  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -11.201  -5.090   5.869  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -11.729  -3.915   5.008  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -12.105  -5.248   7.114  1.00  0.00           C  
ATOM    174  H   VAL A  12     -10.705  -7.351   6.913  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -12.164  -6.603   4.629  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -10.193  -4.873   6.184  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -12.593  -4.221   4.436  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -12.008  -3.082   5.637  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -10.961  -3.581   4.327  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -13.070  -5.647   6.832  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -11.647  -5.919   7.825  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -12.252  -4.293   7.596  1.00  0.00           H  
ATOM    183  N   HIS A  13     -10.479  -5.612   2.883  1.00  0.00           N  
ATOM    184  CA  HIS A  13      -9.549  -5.468   1.734  1.00  0.00           C  
ATOM    185  C   HIS A  13      -8.878  -4.095   1.774  1.00  0.00           C  
ATOM    186  O   HIS A  13      -8.620  -3.482   0.754  1.00  0.00           O  
ATOM    187  CB  HIS A  13     -10.346  -5.655   0.427  1.00  0.00           C  
ATOM    188  CG  HIS A  13      -9.348  -6.025  -0.674  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      -8.890  -5.217  -1.573  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      -8.733  -7.231  -0.950  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      -8.063  -5.851  -2.344  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      -7.935  -7.107  -1.993  1.00  0.00           N  
ATOM    193  H   HIS A  13     -11.339  -5.159   2.851  1.00  0.00           H  
ATOM    194  HA  HIS A  13      -8.786  -6.217   1.824  1.00  0.00           H  
ATOM    195  HB2 HIS A  13     -11.064  -6.456   0.530  1.00  0.00           H  
ATOM    196  HB3 HIS A  13     -10.866  -4.748   0.149  1.00  0.00           H  
ATOM    197  HD1 HIS A  13      -9.131  -4.272  -1.657  1.00  0.00           H  
ATOM    198  HD2 HIS A  13      -8.887  -8.140  -0.389  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      -7.542  -5.399  -3.175  1.00  0.00           H  
ATOM    200  N   HIS A  14      -8.615  -3.653   2.978  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -7.956  -2.330   3.175  1.00  0.00           C  
ATOM    202  C   HIS A  14      -6.427  -2.493   3.077  1.00  0.00           C  
ATOM    203  O   HIS A  14      -5.654  -1.933   3.832  1.00  0.00           O  
ATOM    204  CB  HIS A  14      -8.399  -1.782   4.552  1.00  0.00           C  
ATOM    205  CG  HIS A  14      -8.044  -2.678   5.752  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      -6.993  -3.418   5.882  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      -8.745  -2.881   6.929  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      -7.026  -4.026   7.026  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      -8.099  -3.722   7.711  1.00  0.00           N  
ATOM    210  H   HIS A  14      -8.855  -4.201   3.753  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -8.280  -1.652   2.397  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      -7.930  -0.828   4.697  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      -9.469  -1.632   4.546  1.00  0.00           H  
ATOM    214  HD1 HIS A  14      -6.278  -3.510   5.219  1.00  0.00           H  
ATOM    215  HD2 HIS A  14      -9.689  -2.416   7.173  1.00  0.00           H  
ATOM    216  HE1 HIS A  14      -6.261  -4.703   7.376  1.00  0.00           H  
ATOM    217  N   GLN A  15      -6.053  -3.287   2.105  1.00  0.00           N  
ATOM    218  CA  GLN A  15      -4.626  -3.598   1.814  1.00  0.00           C  
ATOM    219  C   GLN A  15      -3.795  -2.326   1.578  1.00  0.00           C  
ATOM    220  O   GLN A  15      -2.583  -2.356   1.655  1.00  0.00           O  
ATOM    221  CB  GLN A  15      -4.568  -4.503   0.563  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -5.473  -5.747   0.753  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -4.917  -6.921  -0.058  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -4.308  -7.828   0.473  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -5.107  -6.940  -1.348  1.00  0.00           N  
ATOM    226  H   GLN A  15      -6.733  -3.699   1.539  1.00  0.00           H  
ATOM    227  HA  GLN A  15      -4.224  -4.138   2.654  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -4.905  -3.949  -0.301  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      -3.547  -4.808   0.393  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      -5.509  -6.042   1.788  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      -6.477  -5.537   0.416  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -5.599  -6.212  -1.781  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -4.758  -7.683  -1.884  1.00  0.00           H  
ATOM    234  N   LYS A  16      -4.471  -1.238   1.310  1.00  0.00           N  
ATOM    235  CA  LYS A  16      -3.784   0.048   1.058  1.00  0.00           C  
ATOM    236  C   LYS A  16      -3.189   0.634   2.340  1.00  0.00           C  
ATOM    237  O   LYS A  16      -1.987   0.626   2.509  1.00  0.00           O  
ATOM    238  CB  LYS A  16      -4.806   1.031   0.436  1.00  0.00           C  
ATOM    239  CG  LYS A  16      -5.078   0.669  -1.048  1.00  0.00           C  
ATOM    240  CD  LYS A  16      -6.025  -0.556  -1.146  1.00  0.00           C  
ATOM    241  CE  LYS A  16      -6.604  -0.654  -2.569  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      -5.519  -0.944  -3.549  1.00  0.00           N  
ATOM    243  H   LYS A  16      -5.446  -1.246   1.277  1.00  0.00           H  
ATOM    244  HA  LYS A  16      -2.985  -0.136   0.358  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      -5.729   1.006   0.997  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      -4.412   2.034   0.482  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      -5.535   1.521  -1.532  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      -4.147   0.454  -1.551  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      -5.479  -1.462  -0.930  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      -6.835  -0.463  -0.437  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      -7.332  -1.451  -2.617  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      -7.084   0.273  -2.847  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -4.608  -1.016  -3.050  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -5.719  -1.842  -4.033  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -5.469  -0.176  -4.248  1.00  0.00           H  
ATOM    256  N   LEU A  17      -4.039   1.111   3.215  1.00  0.00           N  
ATOM    257  CA  LEU A  17      -3.537   1.715   4.493  1.00  0.00           C  
ATOM    258  C   LEU A  17      -2.560   0.829   5.279  1.00  0.00           C  
ATOM    259  O   LEU A  17      -1.585   1.339   5.799  1.00  0.00           O  
ATOM    260  CB  LEU A  17      -4.756   2.087   5.396  1.00  0.00           C  
ATOM    261  CG  LEU A  17      -5.582   0.855   5.876  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      -5.143   0.437   7.303  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      -7.073   1.256   5.936  1.00  0.00           C  
ATOM    264  H   LEU A  17      -4.999   1.057   3.017  1.00  0.00           H  
ATOM    265  HA  LEU A  17      -3.019   2.630   4.240  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      -4.397   2.640   6.253  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      -5.393   2.750   4.828  1.00  0.00           H  
ATOM    268  HG  LEU A  17      -5.458   0.026   5.197  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      -4.073   0.303   7.358  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      -5.429   1.192   8.020  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      -5.619  -0.494   7.574  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      -7.193   2.181   6.479  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      -7.460   1.390   4.936  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      -7.650   0.490   6.432  1.00  0.00           H  
ATOM    275  N   VAL A  18      -2.820  -0.454   5.355  1.00  0.00           N  
ATOM    276  CA  VAL A  18      -1.896  -1.349   6.104  1.00  0.00           C  
ATOM    277  C   VAL A  18      -0.470  -1.293   5.526  1.00  0.00           C  
ATOM    278  O   VAL A  18       0.459  -0.907   6.205  1.00  0.00           O  
ATOM    279  CB  VAL A  18      -2.471  -2.799   6.051  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      -3.813  -2.809   6.774  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      -2.730  -3.284   4.618  1.00  0.00           C  
ATOM    282  H   VAL A  18      -3.610  -0.851   4.938  1.00  0.00           H  
ATOM    283  HA  VAL A  18      -1.868  -1.010   7.128  1.00  0.00           H  
ATOM    284  HB  VAL A  18      -1.799  -3.482   6.542  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      -3.707  -2.362   7.749  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      -4.537  -2.248   6.200  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      -4.154  -3.827   6.875  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      -3.134  -2.479   4.026  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      -1.818  -3.633   4.166  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      -3.437  -4.099   4.626  1.00  0.00           H  
ATOM    291  N   PHE A  19      -0.321  -1.662   4.280  1.00  0.00           N  
ATOM    292  CA  PHE A  19       1.021  -1.649   3.629  1.00  0.00           C  
ATOM    293  C   PHE A  19       1.627  -0.238   3.595  1.00  0.00           C  
ATOM    294  O   PHE A  19       2.820  -0.074   3.763  1.00  0.00           O  
ATOM    295  CB  PHE A  19       0.828  -2.238   2.217  1.00  0.00           C  
ATOM    296  CG  PHE A  19       0.261  -3.683   2.296  1.00  0.00           C  
ATOM    297  CD1 PHE A  19       0.452  -4.513   3.399  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      -0.465  -4.175   1.227  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      -0.071  -5.789   3.419  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      -0.986  -5.452   1.249  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      -0.790  -6.258   2.345  1.00  0.00           C  
ATOM    302  H   PHE A  19      -1.088  -1.949   3.749  1.00  0.00           H  
ATOM    303  HA  PHE A  19       1.677  -2.276   4.205  1.00  0.00           H  
ATOM    304  HB2 PHE A  19       0.130  -1.623   1.667  1.00  0.00           H  
ATOM    305  HB3 PHE A  19       1.759  -2.264   1.675  1.00  0.00           H  
ATOM    306  HD1 PHE A  19       1.006  -4.174   4.262  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      -0.632  -3.552   0.363  1.00  0.00           H  
ATOM    308  HE1 PHE A  19       0.085  -6.420   4.281  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      -1.549  -5.820   0.405  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      -1.201  -7.256   2.361  1.00  0.00           H  
ATOM    311  N   PHE A  20       0.790   0.746   3.382  1.00  0.00           N  
ATOM    312  CA  PHE A  20       1.252   2.169   3.331  1.00  0.00           C  
ATOM    313  C   PHE A  20       2.183   2.538   4.506  1.00  0.00           C  
ATOM    314  O   PHE A  20       2.909   3.508   4.416  1.00  0.00           O  
ATOM    315  CB  PHE A  20       0.003   3.082   3.339  1.00  0.00           C  
ATOM    316  CG  PHE A  20      -0.259   3.653   1.934  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      -0.463   2.816   0.849  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      -0.298   5.022   1.738  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      -0.701   3.339  -0.405  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      -0.536   5.545   0.484  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      -0.738   4.704  -0.588  1.00  0.00           C  
ATOM    322  H   PHE A  20      -0.158   0.563   3.238  1.00  0.00           H  
ATOM    323  HA  PHE A  20       1.809   2.293   2.416  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      -0.865   2.521   3.644  1.00  0.00           H  
ATOM    325  HB3 PHE A  20       0.135   3.902   4.030  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      -0.435   1.744   0.979  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      -0.141   5.690   2.572  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      -0.860   2.678  -1.244  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      -0.565   6.615   0.343  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      -0.924   5.115  -1.570  1.00  0.00           H  
ATOM    331  N   ALA A  21       2.128   1.760   5.562  1.00  0.00           N  
ATOM    332  CA  ALA A  21       2.975   1.995   6.762  1.00  0.00           C  
ATOM    333  C   ALA A  21       3.859   0.769   7.004  1.00  0.00           C  
ATOM    334  O   ALA A  21       5.035   0.894   7.287  1.00  0.00           O  
ATOM    335  CB  ALA A  21       2.065   2.247   7.972  1.00  0.00           C  
ATOM    336  H   ALA A  21       1.518   1.000   5.581  1.00  0.00           H  
ATOM    337  HA  ALA A  21       3.622   2.820   6.550  1.00  0.00           H  
ATOM    338  HB1 ALA A  21       1.406   1.405   8.126  1.00  0.00           H  
ATOM    339  HB2 ALA A  21       2.661   2.393   8.862  1.00  0.00           H  
ATOM    340  HB3 ALA A  21       1.467   3.131   7.806  1.00  0.00           H  
ATOM    341  N   GLU A  22       3.270  -0.389   6.887  1.00  0.00           N  
ATOM    342  CA  GLU A  22       4.031  -1.646   7.094  1.00  0.00           C  
ATOM    343  C   GLU A  22       5.035  -1.857   5.965  1.00  0.00           C  
ATOM    344  O   GLU A  22       6.216  -1.975   6.206  1.00  0.00           O  
ATOM    345  CB  GLU A  22       3.053  -2.800   7.145  1.00  0.00           C  
ATOM    346  CG  GLU A  22       2.054  -2.595   8.292  1.00  0.00           C  
ATOM    347  CD  GLU A  22       0.672  -3.224   7.991  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       0.618  -4.192   7.248  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      -0.276  -2.682   8.537  1.00  0.00           O  
ATOM    350  H   GLU A  22       2.323  -0.455   6.669  1.00  0.00           H  
ATOM    351  HA  GLU A  22       4.560  -1.571   8.019  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       2.521  -2.819   6.223  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       3.578  -3.736   7.270  1.00  0.00           H  
ATOM    354  HG2 GLU A  22       2.481  -3.070   9.151  1.00  0.00           H  
ATOM    355  HG3 GLU A  22       1.921  -1.545   8.517  1.00  0.00           H  
ATOM    356  N   ASP A  23       4.544  -1.898   4.755  1.00  0.00           N  
ATOM    357  CA  ASP A  23       5.445  -2.102   3.588  1.00  0.00           C  
ATOM    358  C   ASP A  23       6.477  -0.995   3.414  1.00  0.00           C  
ATOM    359  O   ASP A  23       7.590  -1.295   3.025  1.00  0.00           O  
ATOM    360  CB  ASP A  23       4.591  -2.217   2.326  1.00  0.00           C  
ATOM    361  CG  ASP A  23       4.535  -3.681   1.863  1.00  0.00           C  
ATOM    362  OD1 ASP A  23       5.457  -4.064   1.160  1.00  0.00           O  
ATOM    363  OD2 ASP A  23       3.573  -4.331   2.243  1.00  0.00           O  
ATOM    364  H   ASP A  23       3.583  -1.797   4.612  1.00  0.00           H  
ATOM    365  HA  ASP A  23       5.988  -3.007   3.769  1.00  0.00           H  
ATOM    366  HB2 ASP A  23       3.597  -1.895   2.556  1.00  0.00           H  
ATOM    367  HB3 ASP A  23       4.979  -1.596   1.534  1.00  0.00           H  
ATOM    368  N   VAL A  24       6.115   0.239   3.691  1.00  0.00           N  
ATOM    369  CA  VAL A  24       7.129   1.322   3.527  1.00  0.00           C  
ATOM    370  C   VAL A  24       8.235   1.024   4.536  1.00  0.00           C  
ATOM    371  O   VAL A  24       9.405   1.201   4.262  1.00  0.00           O  
ATOM    372  CB  VAL A  24       6.488   2.695   3.806  1.00  0.00           C  
ATOM    373  CG1 VAL A  24       5.410   2.933   2.749  1.00  0.00           C  
ATOM    374  CG2 VAL A  24       5.842   2.780   5.182  1.00  0.00           C  
ATOM    375  H   VAL A  24       5.209   0.453   3.994  1.00  0.00           H  
ATOM    376  HA  VAL A  24       7.525   1.274   2.526  1.00  0.00           H  
ATOM    377  HB  VAL A  24       7.254   3.443   3.740  1.00  0.00           H  
ATOM    378 HG11 VAL A  24       5.843   2.854   1.764  1.00  0.00           H  
ATOM    379 HG12 VAL A  24       4.631   2.191   2.853  1.00  0.00           H  
ATOM    380 HG13 VAL A  24       4.984   3.916   2.877  1.00  0.00           H  
ATOM    381 HG21 VAL A  24       5.097   2.007   5.242  1.00  0.00           H  
ATOM    382 HG22 VAL A  24       6.569   2.649   5.970  1.00  0.00           H  
ATOM    383 HG23 VAL A  24       5.364   3.740   5.313  1.00  0.00           H  
ATOM    384  N   GLY A  25       7.792   0.574   5.685  1.00  0.00           N  
ATOM    385  CA  GLY A  25       8.735   0.221   6.780  1.00  0.00           C  
ATOM    386  C   GLY A  25       9.645  -0.906   6.260  1.00  0.00           C  
ATOM    387  O   GLY A  25      10.855  -0.819   6.346  1.00  0.00           O  
ATOM    388  H   GLY A  25       6.823   0.481   5.816  1.00  0.00           H  
ATOM    389  HA2 GLY A  25       9.316   1.091   7.037  1.00  0.00           H  
ATOM    390  HA3 GLY A  25       8.178  -0.125   7.639  1.00  0.00           H  
ATOM    391  N   SER A  26       9.012  -1.926   5.731  1.00  0.00           N  
ATOM    392  CA  SER A  26       9.730  -3.103   5.175  1.00  0.00           C  
ATOM    393  C   SER A  26      10.021  -2.866   3.681  1.00  0.00           C  
ATOM    394  O   SER A  26       9.854  -3.747   2.856  1.00  0.00           O  
ATOM    395  CB  SER A  26       8.833  -4.341   5.385  1.00  0.00           C  
ATOM    396  OG  SER A  26       9.688  -5.441   5.107  1.00  0.00           O  
ATOM    397  H   SER A  26       8.038  -1.934   5.696  1.00  0.00           H  
ATOM    398  HA  SER A  26      10.657  -3.219   5.707  1.00  0.00           H  
ATOM    399  HB2 SER A  26       8.487  -4.406   6.406  1.00  0.00           H  
ATOM    400  HB3 SER A  26       7.994  -4.352   4.705  1.00  0.00           H  
ATOM    401  HG  SER A  26       9.338  -5.901   4.341  1.00  0.00           H  
ATOM    402  N   ASN A  27      10.453  -1.666   3.381  1.00  0.00           N  
ATOM    403  CA  ASN A  27      10.779  -1.287   1.975  1.00  0.00           C  
ATOM    404  C   ASN A  27      11.823  -2.225   1.365  1.00  0.00           C  
ATOM    405  O   ASN A  27      12.582  -2.860   2.073  1.00  0.00           O  
ATOM    406  CB  ASN A  27      11.307   0.156   1.944  1.00  0.00           C  
ATOM    407  CG  ASN A  27      12.217   0.437   3.126  1.00  0.00           C  
ATOM    408  OD1 ASN A  27      13.027  -0.372   3.537  1.00  0.00           O  
ATOM    409  ND2 ASN A  27      12.109   1.593   3.704  1.00  0.00           N  
ATOM    410  H   ASN A  27      10.565  -0.996   4.083  1.00  0.00           H  
ATOM    411  HA  ASN A  27       9.872  -1.332   1.400  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      11.884   0.357   1.062  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      10.472   0.840   1.962  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      11.459   2.254   3.389  1.00  0.00           H  
ATOM    415 HD22 ASN A  27      12.690   1.785   4.456  1.00  0.00           H  
ATOM    416  N   LYS A  28      11.821  -2.272   0.057  1.00  0.00           N  
ATOM    417  CA  LYS A  28      12.771  -3.138  -0.716  1.00  0.00           C  
ATOM    418  C   LYS A  28      12.658  -4.610  -0.290  1.00  0.00           C  
ATOM    419  O   LYS A  28      13.549  -5.410  -0.495  1.00  0.00           O  
ATOM    420  CB  LYS A  28      14.227  -2.638  -0.492  1.00  0.00           C  
ATOM    421  CG  LYS A  28      14.279  -1.097  -0.531  1.00  0.00           C  
ATOM    422  CD  LYS A  28      15.742  -0.623  -0.394  1.00  0.00           C  
ATOM    423  CE  LYS A  28      15.767   0.818   0.150  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      17.166   1.213   0.476  1.00  0.00           N  
ATOM    425  H   LYS A  28      11.177  -1.718  -0.431  1.00  0.00           H  
ATOM    426  HA  LYS A  28      12.490  -3.082  -1.754  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      14.589  -2.986   0.464  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      14.858  -3.040  -1.270  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      13.854  -0.745  -1.460  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      13.693  -0.703   0.286  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      16.282  -1.268   0.283  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      16.226  -0.654  -1.359  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      15.377   1.505  -0.587  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      15.173   0.893   1.050  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      17.811   0.426   0.261  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      17.434   2.044  -0.091  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      17.233   1.448   1.487  1.00  0.00           H  
ATOM    438  N   GLY A  29      11.528  -4.891   0.299  1.00  0.00           N  
ATOM    439  CA  GLY A  29      11.195  -6.255   0.796  1.00  0.00           C  
ATOM    440  C   GLY A  29      10.157  -6.896  -0.130  1.00  0.00           C  
ATOM    441  O   GLY A  29       9.431  -7.787   0.268  1.00  0.00           O  
ATOM    442  H   GLY A  29      10.885  -4.171   0.413  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      12.087  -6.851   0.812  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      10.790  -6.178   1.795  1.00  0.00           H  
ATOM    445  N   ALA A  30      10.130  -6.406  -1.344  1.00  0.00           N  
ATOM    446  CA  ALA A  30       9.189  -6.898  -2.387  1.00  0.00           C  
ATOM    447  C   ALA A  30       9.600  -6.247  -3.711  1.00  0.00           C  
ATOM    448  O   ALA A  30       9.920  -6.916  -4.674  1.00  0.00           O  
ATOM    449  CB  ALA A  30       7.749  -6.488  -2.016  1.00  0.00           C  
ATOM    450  H   ALA A  30      10.752  -5.691  -1.585  1.00  0.00           H  
ATOM    451  HA  ALA A  30       9.293  -7.966  -2.468  1.00  0.00           H  
ATOM    452  HB1 ALA A  30       7.725  -5.454  -1.702  1.00  0.00           H  
ATOM    453  HB2 ALA A  30       7.094  -6.607  -2.867  1.00  0.00           H  
ATOM    454  HB3 ALA A  30       7.383  -7.104  -1.209  1.00  0.00           H  
ATOM    455  N   ILE A  31       9.583  -4.938  -3.702  1.00  0.00           N  
ATOM    456  CA  ILE A  31       9.952  -4.124  -4.901  1.00  0.00           C  
ATOM    457  C   ILE A  31      11.331  -4.527  -5.455  1.00  0.00           C  
ATOM    458  O   ILE A  31      11.578  -4.442  -6.642  1.00  0.00           O  
ATOM    459  CB  ILE A  31       9.966  -2.632  -4.507  1.00  0.00           C  
ATOM    460  CG1 ILE A  31       8.724  -2.259  -3.631  1.00  0.00           C  
ATOM    461  CG2 ILE A  31       9.980  -1.754  -5.782  1.00  0.00           C  
ATOM    462  CD1 ILE A  31       9.147  -2.125  -2.151  1.00  0.00           C  
ATOM    463  H   ILE A  31       9.318  -4.473  -2.883  1.00  0.00           H  
ATOM    464  HA  ILE A  31       9.209  -4.271  -5.655  1.00  0.00           H  
ATOM    465  HB  ILE A  31      10.872  -2.469  -3.957  1.00  0.00           H  
ATOM    466 HG12 ILE A  31       8.305  -1.318  -3.954  1.00  0.00           H  
ATOM    467 HG13 ILE A  31       7.955  -3.013  -3.719  1.00  0.00           H  
ATOM    468 HG21 ILE A  31       9.133  -1.987  -6.411  1.00  0.00           H  
ATOM    469 HG22 ILE A  31       9.934  -0.709  -5.513  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      10.887  -1.922  -6.343  1.00  0.00           H  
ATOM    471 HD11 ILE A  31       9.724  -2.982  -1.835  1.00  0.00           H  
ATOM    472 HD12 ILE A  31       9.747  -1.236  -2.020  1.00  0.00           H  
ATOM    473 HD13 ILE A  31       8.270  -2.048  -1.526  1.00  0.00           H  
ATOM    474  N   ILE A  32      12.176  -4.956  -4.551  1.00  0.00           N  
ATOM    475  CA  ILE A  32      13.563  -5.393  -4.893  1.00  0.00           C  
ATOM    476  C   ILE A  32      13.615  -6.446  -6.022  1.00  0.00           C  
ATOM    477  O   ILE A  32      14.622  -6.564  -6.694  1.00  0.00           O  
ATOM    478  CB  ILE A  32      14.205  -5.938  -3.584  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      15.703  -6.289  -3.809  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      13.431  -7.185  -3.076  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      16.446  -6.303  -2.458  1.00  0.00           C  
ATOM    482  H   ILE A  32      11.893  -4.991  -3.616  1.00  0.00           H  
ATOM    483  HA  ILE A  32      14.109  -4.520  -5.216  1.00  0.00           H  
ATOM    484  HB  ILE A  32      14.138  -5.158  -2.842  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      15.795  -7.258  -4.280  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      16.161  -5.552  -4.452  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      12.391  -6.941  -2.920  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      13.494  -7.992  -3.791  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      13.846  -7.523  -2.138  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      16.307  -5.362  -1.944  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      16.075  -7.100  -1.831  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      17.501  -6.455  -2.622  1.00  0.00           H  
ATOM    493  N   GLY A  33      12.536  -7.171  -6.191  1.00  0.00           N  
ATOM    494  CA  GLY A  33      12.460  -8.223  -7.249  1.00  0.00           C  
ATOM    495  C   GLY A  33      11.298  -7.923  -8.198  1.00  0.00           C  
ATOM    496  O   GLY A  33      11.460  -7.989  -9.400  1.00  0.00           O  
ATOM    497  H   GLY A  33      11.754  -7.029  -5.620  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      13.381  -8.260  -7.813  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      12.291  -9.181  -6.778  1.00  0.00           H  
ATOM    500  N   LEU A  34      10.170  -7.598  -7.609  1.00  0.00           N  
ATOM    501  CA  LEU A  34       8.910  -7.269  -8.360  1.00  0.00           C  
ATOM    502  C   LEU A  34       8.742  -8.066  -9.675  1.00  0.00           C  
ATOM    503  O   LEU A  34       8.451  -7.515 -10.720  1.00  0.00           O  
ATOM    504  CB  LEU A  34       8.921  -5.735  -8.628  1.00  0.00           C  
ATOM    505  CG  LEU A  34       7.463  -5.196  -8.689  1.00  0.00           C  
ATOM    506  CD1 LEU A  34       6.923  -4.961  -7.257  1.00  0.00           C  
ATOM    507  CD2 LEU A  34       7.441  -3.861  -9.462  1.00  0.00           C  
ATOM    508  H   LEU A  34      10.142  -7.557  -6.633  1.00  0.00           H  
ATOM    509  HA  LEU A  34       8.078  -7.519  -7.718  1.00  0.00           H  
ATOM    510  HB2 LEU A  34       9.455  -5.233  -7.834  1.00  0.00           H  
ATOM    511  HB3 LEU A  34       9.438  -5.527  -9.556  1.00  0.00           H  
ATOM    512  HG  LEU A  34       6.827  -5.905  -9.200  1.00  0.00           H  
ATOM    513 HD11 LEU A  34       7.188  -5.782  -6.606  1.00  0.00           H  
ATOM    514 HD12 LEU A  34       7.328  -4.049  -6.843  1.00  0.00           H  
ATOM    515 HD13 LEU A  34       5.846  -4.879  -7.281  1.00  0.00           H  
ATOM    516 HD21 LEU A  34       8.110  -3.148  -9.001  1.00  0.00           H  
ATOM    517 HD22 LEU A  34       7.751  -4.019 -10.484  1.00  0.00           H  
ATOM    518 HD23 LEU A  34       6.442  -3.451  -9.463  1.00  0.00           H  
HETATM  519  N   SME A  35       8.937  -9.358  -9.554  1.00  0.00           N  
HETATM  520  CA  SME A  35       8.825 -10.318 -10.704  1.00  0.00           C  
HETATM  521  CB  SME A  35       7.444 -10.145 -11.408  1.00  0.00           C  
HETATM  522  CG  SME A  35       6.921 -11.519 -11.904  1.00  0.00           C  
HETATM  523  S   SME A  35       6.073 -11.338 -13.483  1.00  0.00           S  
HETATM  524  OE  SME A  35       6.982 -10.665 -14.438  1.00  0.00           O  
HETATM  525  CE  SME A  35       4.786 -10.175 -12.999  1.00  0.00           C  
HETATM  526  C   SME A  35       9.946 -10.112 -11.739  1.00  0.00           C  
HETATM  527  O   SME A  35      10.510  -9.041 -11.854  1.00  0.00           O  
HETATM  528  H   SME A  35       9.167  -9.710  -8.669  1.00  0.00           H  
HETATM  529  HA  SME A  35       8.914 -11.317 -10.303  1.00  0.00           H  
HETATM  530  HB2 SME A  35       7.536  -9.463 -12.241  1.00  0.00           H  
HETATM  531  HB3 SME A  35       6.729  -9.732 -10.711  1.00  0.00           H  
HETATM  532  HG2 SME A  35       6.230 -11.929 -11.183  1.00  0.00           H  
HETATM  533  HG3 SME A  35       7.734 -12.218 -12.034  1.00  0.00           H  
HETATM  534  HE1 SME A  35       4.017 -10.157 -13.756  1.00  0.00           H  
HETATM  535  HE2 SME A  35       5.208  -9.186 -12.895  1.00  0.00           H  
HETATM  536  HE3 SME A  35       4.352 -10.482 -12.058  1.00  0.00           H  
ATOM    537  N   VAL A  36      10.229 -11.167 -12.463  1.00  0.00           N  
ATOM    538  CA  VAL A  36      11.292 -11.138 -13.514  1.00  0.00           C  
ATOM    539  C   VAL A  36      10.990 -10.082 -14.591  1.00  0.00           C  
ATOM    540  O   VAL A  36      11.886  -9.509 -15.181  1.00  0.00           O  
ATOM    541  CB  VAL A  36      11.381 -12.571 -14.124  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      10.340 -12.811 -15.246  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      12.804 -12.821 -14.667  1.00  0.00           C  
ATOM    544  H   VAL A  36       9.735 -11.998 -12.316  1.00  0.00           H  
ATOM    545  HA  VAL A  36      12.221 -10.889 -13.028  1.00  0.00           H  
ATOM    546  HB  VAL A  36      11.169 -13.272 -13.334  1.00  0.00           H  
ATOM    547 HG11 VAL A  36       9.350 -12.564 -14.891  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      10.564 -12.208 -16.112  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      10.349 -13.851 -15.540  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      13.130 -11.990 -15.275  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      13.495 -12.937 -13.843  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      12.829 -13.721 -15.264  1.00  0.00           H  
ATOM    553  N   GLY A  37       9.716  -9.881 -14.795  1.00  0.00           N  
ATOM    554  CA  GLY A  37       9.218  -8.892 -15.802  1.00  0.00           C  
ATOM    555  C   GLY A  37       8.787  -9.586 -17.099  1.00  0.00           C  
ATOM    556  O   GLY A  37       8.767  -8.970 -18.148  1.00  0.00           O  
ATOM    557  H   GLY A  37       9.080 -10.407 -14.264  1.00  0.00           H  
ATOM    558  HA2 GLY A  37       8.366  -8.373 -15.386  1.00  0.00           H  
ATOM    559  HA3 GLY A  37       9.992  -8.172 -16.025  1.00  0.00           H  
ATOM    560  N   GLY A  38       8.456 -10.849 -16.981  1.00  0.00           N  
ATOM    561  CA  GLY A  38       8.014 -11.664 -18.154  1.00  0.00           C  
ATOM    562  C   GLY A  38       9.029 -11.613 -19.299  1.00  0.00           C  
ATOM    563  O   GLY A  38       8.667 -11.589 -20.460  1.00  0.00           O  
ATOM    564  H   GLY A  38       8.497 -11.274 -16.102  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       7.913 -12.690 -17.836  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       7.060 -11.296 -18.493  1.00  0.00           H  
ATOM    567  N   VAL A  39      10.279 -11.601 -18.911  1.00  0.00           N  
ATOM    568  CA  VAL A  39      11.410 -11.552 -19.880  1.00  0.00           C  
ATOM    569  C   VAL A  39      11.896 -12.975 -20.208  1.00  0.00           C  
ATOM    570  O   VAL A  39      13.047 -13.210 -20.521  1.00  0.00           O  
ATOM    571  CB  VAL A  39      12.524 -10.668 -19.229  1.00  0.00           C  
ATOM    572  CG1 VAL A  39      13.207 -11.400 -18.045  1.00  0.00           C  
ATOM    573  CG2 VAL A  39      13.579 -10.254 -20.282  1.00  0.00           C  
ATOM    574  H   VAL A  39      10.474 -11.628 -17.958  1.00  0.00           H  
ATOM    575  HA  VAL A  39      11.044 -11.103 -20.782  1.00  0.00           H  
ATOM    576  HB  VAL A  39      12.062  -9.769 -18.847  1.00  0.00           H  
ATOM    577 HG11 VAL A  39      12.483 -11.986 -17.497  1.00  0.00           H  
ATOM    578 HG12 VAL A  39      13.988 -12.059 -18.397  1.00  0.00           H  
ATOM    579 HG13 VAL A  39      13.645 -10.677 -17.373  1.00  0.00           H  
ATOM    580 HG21 VAL A  39      13.092  -9.934 -21.193  1.00  0.00           H  
ATOM    581 HG22 VAL A  39      14.167  -9.432 -19.902  1.00  0.00           H  
ATOM    582 HG23 VAL A  39      14.243 -11.073 -20.512  1.00  0.00           H  
ATOM    583  N   VAL A  40      10.960 -13.883 -20.121  1.00  0.00           N  
ATOM    584  CA  VAL A  40      11.229 -15.323 -20.399  1.00  0.00           C  
ATOM    585  C   VAL A  40      11.732 -15.506 -21.848  1.00  0.00           C  
ATOM    586  O   VAL A  40      12.736 -16.183 -21.992  1.00  0.00           O  
ATOM    587  CB  VAL A  40       9.917 -16.127 -20.172  1.00  0.00           C  
ATOM    588  CG1 VAL A  40      10.177 -17.636 -20.390  1.00  0.00           C  
ATOM    589  CG2 VAL A  40       9.419 -15.908 -18.724  1.00  0.00           C  
ATOM    590  OXT VAL A  40      11.083 -14.957 -22.724  1.00  0.00           O  
ATOM    591  H   VAL A  40      10.062 -13.598 -19.863  1.00  0.00           H  
ATOM    592  HA  VAL A  40      11.987 -15.655 -19.706  1.00  0.00           H  
ATOM    593  HB  VAL A  40       9.158 -15.789 -20.863  1.00  0.00           H  
ATOM    594 HG11 VAL A  40      11.026 -17.962 -19.805  1.00  0.00           H  
ATOM    595 HG12 VAL A  40       9.312 -18.212 -20.100  1.00  0.00           H  
ATOM    596 HG13 VAL A  40      10.382 -17.830 -21.434  1.00  0.00           H  
ATOM    597 HG21 VAL A  40      10.200 -16.146 -18.015  1.00  0.00           H  
ATOM    598 HG22 VAL A  40       9.121 -14.881 -18.581  1.00  0.00           H  
ATOM    599 HG23 VAL A  40       8.566 -16.541 -18.524  1.00  0.00           H  
TER     600      VAL A  40                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      -4.288 -11.561 -15.643  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -3.423 -11.168 -14.494  1.00  0.00           C  
ATOM      3  C   ASP A   1      -2.373 -12.264 -14.250  1.00  0.00           C  
ATOM      4  O   ASP A   1      -2.664 -13.439 -14.357  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.302 -10.973 -13.228  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -3.447 -11.069 -11.949  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -2.660 -10.158 -11.747  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.632 -12.054 -11.252  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -3.977 -12.484 -16.009  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -5.276 -11.630 -15.328  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -4.211 -10.847 -16.395  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -2.921 -10.244 -14.743  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -4.774 -10.001 -13.256  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -5.076 -11.727 -13.199  1.00  0.00           H  
ATOM     15  N   ALA A   2      -1.182 -11.825 -13.925  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -0.048 -12.751 -13.655  1.00  0.00           C  
ATOM     17  C   ALA A   2       0.004 -13.150 -12.167  1.00  0.00           C  
ATOM     18  O   ALA A   2       0.983 -12.906 -11.486  1.00  0.00           O  
ATOM     19  CB  ALA A   2       1.249 -12.038 -14.087  1.00  0.00           C  
ATOM     20  H   ALA A   2      -1.023 -10.866 -13.857  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -0.183 -13.633 -14.253  1.00  0.00           H  
ATOM     22  HB1 ALA A   2       1.197 -11.788 -15.137  1.00  0.00           H  
ATOM     23  HB2 ALA A   2       1.382 -11.128 -13.520  1.00  0.00           H  
ATOM     24  HB3 ALA A   2       2.101 -12.682 -13.926  1.00  0.00           H  
ATOM     25  N   GLU A   3      -1.067 -13.757 -11.714  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -1.186 -14.216 -10.289  1.00  0.00           C  
ATOM     27  C   GLU A   3      -0.844 -13.088  -9.292  1.00  0.00           C  
ATOM     28  O   GLU A   3      -0.270 -13.308  -8.242  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -0.241 -15.434 -10.117  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -0.581 -16.223  -8.825  1.00  0.00           C  
ATOM     31  CD  GLU A   3       0.714 -16.505  -8.043  1.00  0.00           C  
ATOM     32  OE1 GLU A   3       1.052 -15.665  -7.224  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       1.295 -17.545  -8.308  1.00  0.00           O  
ATOM     34  H   GLU A   3      -1.814 -13.920 -12.323  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -2.209 -14.520 -10.119  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -0.355 -16.091 -10.966  1.00  0.00           H  
ATOM     37  HB3 GLU A   3       0.779 -15.082 -10.104  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -1.262 -15.672  -8.192  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -1.048 -17.163  -9.085  1.00  0.00           H  
ATOM     40  N   PHE A   4      -1.221 -11.898  -9.681  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -0.983 -10.677  -8.862  1.00  0.00           C  
ATOM     42  C   PHE A   4      -2.285  -9.873  -8.724  1.00  0.00           C  
ATOM     43  O   PHE A   4      -3.359 -10.401  -8.945  1.00  0.00           O  
ATOM     44  CB  PHE A   4       0.123  -9.871  -9.564  1.00  0.00           C  
ATOM     45  CG  PHE A   4       1.403  -9.915  -8.714  1.00  0.00           C  
ATOM     46  CD1 PHE A   4       2.254 -11.002  -8.786  1.00  0.00           C  
ATOM     47  CD2 PHE A   4       1.718  -8.869  -7.865  1.00  0.00           C  
ATOM     48  CE1 PHE A   4       3.401 -11.044  -8.021  1.00  0.00           C  
ATOM     49  CE2 PHE A   4       2.865  -8.911  -7.101  1.00  0.00           C  
ATOM     50  CZ  PHE A   4       3.707  -9.999  -7.178  1.00  0.00           C  
ATOM     51  H   PHE A   4      -1.674 -11.800 -10.538  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -0.653 -10.957  -7.886  1.00  0.00           H  
ATOM     53  HB2 PHE A   4       0.334 -10.315 -10.522  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -0.168  -8.845  -9.709  1.00  0.00           H  
ATOM     55  HD1 PHE A   4       2.022 -11.827  -9.443  1.00  0.00           H  
ATOM     56  HD2 PHE A   4       1.063  -8.012  -7.799  1.00  0.00           H  
ATOM     57  HE1 PHE A   4       4.060 -11.899  -8.083  1.00  0.00           H  
ATOM     58  HE2 PHE A   4       3.104  -8.090  -6.440  1.00  0.00           H  
ATOM     59  HZ  PHE A   4       4.606 -10.031  -6.579  1.00  0.00           H  
ATOM     60  N   ARG A   5      -2.144  -8.623  -8.358  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -3.306  -7.700  -8.180  1.00  0.00           C  
ATOM     62  C   ARG A   5      -4.371  -8.260  -7.214  1.00  0.00           C  
ATOM     63  O   ARG A   5      -5.305  -8.925  -7.621  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -3.897  -7.435  -9.591  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -4.987  -6.352  -9.516  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -5.479  -6.007 -10.944  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -6.959  -5.773 -10.906  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -7.476  -4.672 -10.416  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -6.708  -3.731  -9.935  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -8.774  -4.551 -10.423  1.00  0.00           N  
ATOM     71  H   ARG A   5      -1.244  -8.279  -8.194  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.932  -6.772  -7.772  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -3.103  -7.105 -10.247  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -4.310  -8.348  -9.993  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -5.808  -6.722  -8.921  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -4.584  -5.468  -9.042  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -4.986  -5.119 -11.314  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -5.284  -6.822 -11.628  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -7.558  -6.462 -11.260  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -5.715  -3.841  -9.938  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -7.117  -2.898  -9.562  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -9.343  -5.282 -10.797  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -9.200  -3.725 -10.052  1.00  0.00           H  
ATOM     84  N   HIS A   6      -4.184  -7.961  -5.952  1.00  0.00           N  
ATOM     85  CA  HIS A   6      -5.120  -8.420  -4.886  1.00  0.00           C  
ATOM     86  C   HIS A   6      -6.296  -7.433  -4.727  1.00  0.00           C  
ATOM     87  O   HIS A   6      -6.758  -7.160  -3.634  1.00  0.00           O  
ATOM     88  CB  HIS A   6      -4.305  -8.545  -3.580  1.00  0.00           C  
ATOM     89  CG  HIS A   6      -3.807  -7.166  -3.120  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      -4.413  -6.407  -2.267  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      -2.679  -6.446  -3.476  1.00  0.00           C  
ATOM     92  CE1 HIS A   6      -3.738  -5.316  -2.097  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -2.652  -5.298  -2.829  1.00  0.00           N  
ATOM     94  H   HIS A   6      -3.415  -7.428  -5.683  1.00  0.00           H  
ATOM     95  HA  HIS A   6      -5.507  -9.378  -5.175  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      -4.921  -8.967  -2.804  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      -3.451  -9.188  -3.735  1.00  0.00           H  
ATOM     98  HD1 HIS A   6      -5.256  -6.625  -1.818  1.00  0.00           H  
ATOM     99  HD2 HIS A   6      -1.931  -6.778  -4.182  1.00  0.00           H  
ATOM    100  HE1 HIS A   6      -4.035  -4.519  -1.431  1.00  0.00           H  
ATOM    101  N   ASP A   7      -6.742  -6.935  -5.850  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -7.872  -5.964  -5.887  1.00  0.00           C  
ATOM    103  C   ASP A   7      -9.126  -6.502  -5.182  1.00  0.00           C  
ATOM    104  O   ASP A   7      -9.576  -7.598  -5.457  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -8.184  -5.650  -7.358  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -9.094  -4.412  -7.447  1.00  0.00           C  
ATOM    107  OD1 ASP A   7     -10.293  -4.610  -7.338  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -8.538  -3.339  -7.619  1.00  0.00           O  
ATOM    109  H   ASP A   7      -6.322  -7.207  -6.691  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -7.544  -5.064  -5.391  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -7.262  -5.450  -7.882  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -8.674  -6.490  -7.832  1.00  0.00           H  
ATOM    113  N   SER A   8      -9.636  -5.694  -4.291  1.00  0.00           N  
ATOM    114  CA  SER A   8     -10.855  -6.045  -3.505  1.00  0.00           C  
ATOM    115  C   SER A   8     -11.305  -4.801  -2.731  1.00  0.00           C  
ATOM    116  O   SER A   8     -10.485  -4.037  -2.257  1.00  0.00           O  
ATOM    117  CB  SER A   8     -10.530  -7.195  -2.519  1.00  0.00           C  
ATOM    118  OG  SER A   8      -9.258  -6.879  -1.976  1.00  0.00           O  
ATOM    119  H   SER A   8      -9.215  -4.829  -4.129  1.00  0.00           H  
ATOM    120  HA  SER A   8     -11.630  -6.328  -4.197  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -11.257  -7.249  -1.721  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -10.475  -8.143  -3.033  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.637  -7.555  -2.258  1.00  0.00           H  
ATOM    124  N   GLY A   9     -12.601  -4.636  -2.628  1.00  0.00           N  
ATOM    125  CA  GLY A   9     -13.165  -3.457  -1.899  1.00  0.00           C  
ATOM    126  C   GLY A   9     -13.186  -2.244  -2.839  1.00  0.00           C  
ATOM    127  O   GLY A   9     -12.529  -2.249  -3.863  1.00  0.00           O  
ATOM    128  H   GLY A   9     -13.206  -5.291  -3.033  1.00  0.00           H  
ATOM    129  HA2 GLY A   9     -14.173  -3.685  -1.586  1.00  0.00           H  
ATOM    130  HA3 GLY A   9     -12.558  -3.239  -1.034  1.00  0.00           H  
ATOM    131  N   TYR A  10     -13.938  -1.235  -2.470  1.00  0.00           N  
ATOM    132  CA  TYR A  10     -14.036  -0.007  -3.304  1.00  0.00           C  
ATOM    133  C   TYR A  10     -14.182   1.216  -2.401  1.00  0.00           C  
ATOM    134  O   TYR A  10     -13.607   2.258  -2.644  1.00  0.00           O  
ATOM    135  CB  TYR A  10     -15.249  -0.166  -4.216  1.00  0.00           C  
ATOM    136  CG  TYR A  10     -15.171   0.835  -5.378  1.00  0.00           C  
ATOM    137  CD1 TYR A  10     -14.493   0.510  -6.537  1.00  0.00           C  
ATOM    138  CD2 TYR A  10     -15.777   2.074  -5.281  1.00  0.00           C  
ATOM    139  CE1 TYR A  10     -14.422   1.407  -7.581  1.00  0.00           C  
ATOM    140  CE2 TYR A  10     -15.705   2.970  -6.326  1.00  0.00           C  
ATOM    141  CZ  TYR A  10     -15.028   2.643  -7.483  1.00  0.00           C  
ATOM    142  OH  TYR A  10     -14.956   3.539  -8.529  1.00  0.00           O  
ATOM    143  H   TYR A  10     -14.453  -1.259  -1.642  1.00  0.00           H  
ATOM    144  HA  TYR A  10     -13.127   0.094  -3.866  1.00  0.00           H  
ATOM    145  HB2 TYR A  10     -15.268  -1.170  -4.612  1.00  0.00           H  
ATOM    146  HB3 TYR A  10     -16.155  -0.002  -3.652  1.00  0.00           H  
ATOM    147  HD1 TYR A  10     -14.013  -0.454  -6.628  1.00  0.00           H  
ATOM    148  HD2 TYR A  10     -16.312   2.344  -4.382  1.00  0.00           H  
ATOM    149  HE1 TYR A  10     -13.888   1.140  -8.481  1.00  0.00           H  
ATOM    150  HE2 TYR A  10     -16.184   3.934  -6.239  1.00  0.00           H  
ATOM    151  HH  TYR A  10     -15.139   3.061  -9.342  1.00  0.00           H  
ATOM    152  N   GLU A  11     -14.969   1.018  -1.379  1.00  0.00           N  
ATOM    153  CA  GLU A  11     -15.254   2.073  -0.372  1.00  0.00           C  
ATOM    154  C   GLU A  11     -13.948   2.557   0.270  1.00  0.00           C  
ATOM    155  O   GLU A  11     -13.181   1.762   0.773  1.00  0.00           O  
ATOM    156  CB  GLU A  11     -16.204   1.460   0.667  1.00  0.00           C  
ATOM    157  CG  GLU A  11     -17.458   0.841  -0.017  1.00  0.00           C  
ATOM    158  CD  GLU A  11     -18.053   1.803  -1.064  1.00  0.00           C  
ATOM    159  OE1 GLU A  11     -18.728   2.724  -0.637  1.00  0.00           O  
ATOM    160  OE2 GLU A  11     -17.794   1.560  -2.234  1.00  0.00           O  
ATOM    161  H   GLU A  11     -15.394   0.146  -1.266  1.00  0.00           H  
ATOM    162  HA  GLU A  11     -15.726   2.901  -0.876  1.00  0.00           H  
ATOM    163  HB2 GLU A  11     -15.679   0.664   1.176  1.00  0.00           H  
ATOM    164  HB3 GLU A  11     -16.501   2.202   1.389  1.00  0.00           H  
ATOM    165  HG2 GLU A  11     -17.189  -0.088  -0.500  1.00  0.00           H  
ATOM    166  HG3 GLU A  11     -18.208   0.630   0.730  1.00  0.00           H  
ATOM    167  N   VAL A  12     -13.734   3.852   0.232  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -12.501   4.476   0.815  1.00  0.00           C  
ATOM    169  C   VAL A  12     -11.229   3.672   0.462  1.00  0.00           C  
ATOM    170  O   VAL A  12     -11.185   3.028  -0.570  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -12.772   4.607   2.372  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -12.689   3.270   3.152  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -11.837   5.667   3.016  1.00  0.00           C  
ATOM    174  H   VAL A  12     -14.401   4.433  -0.188  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -12.377   5.464   0.403  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -13.784   4.969   2.469  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -11.866   2.666   2.811  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -12.558   3.461   4.207  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -13.605   2.714   3.025  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -11.409   6.313   2.263  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -12.403   6.277   3.705  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -11.032   5.197   3.562  1.00  0.00           H  
ATOM    183  N   HIS A  13     -10.240   3.733   1.311  1.00  0.00           N  
ATOM    184  CA  HIS A  13      -8.960   3.005   1.086  1.00  0.00           C  
ATOM    185  C   HIS A  13      -8.738   1.966   2.198  1.00  0.00           C  
ATOM    186  O   HIS A  13      -7.643   1.801   2.701  1.00  0.00           O  
ATOM    187  CB  HIS A  13      -7.815   4.056   1.047  1.00  0.00           C  
ATOM    188  CG  HIS A  13      -6.825   3.706  -0.072  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      -6.055   4.556  -0.667  1.00  0.00           N  
ATOM    190  CD2 HIS A  13      -6.528   2.496  -0.681  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      -5.343   3.950  -1.563  1.00  0.00           C  
ATOM    192  NE2 HIS A  13      -5.605   2.668  -1.605  1.00  0.00           N  
ATOM    193  H   HIS A  13     -10.346   4.268   2.111  1.00  0.00           H  
ATOM    194  HA  HIS A  13      -9.035   2.484   0.151  1.00  0.00           H  
ATOM    195  HB2 HIS A  13      -8.222   5.037   0.844  1.00  0.00           H  
ATOM    196  HB3 HIS A  13      -7.279   4.098   1.984  1.00  0.00           H  
ATOM    197  HD1 HIS A  13      -6.016   5.515  -0.472  1.00  0.00           H  
ATOM    198  HD2 HIS A  13      -6.986   1.550  -0.434  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      -4.620   4.441  -2.197  1.00  0.00           H  
ATOM    200  N   HIS A  14      -9.811   1.294   2.531  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -9.800   0.240   3.595  1.00  0.00           C  
ATOM    202  C   HIS A  14      -9.119  -1.066   3.120  1.00  0.00           C  
ATOM    203  O   HIS A  14      -9.737  -2.110   3.039  1.00  0.00           O  
ATOM    204  CB  HIS A  14     -11.274  -0.013   4.008  1.00  0.00           C  
ATOM    205  CG  HIS A  14     -12.130  -0.440   2.801  1.00  0.00           C  
ATOM    206  ND1 HIS A  14     -11.690  -0.651   1.602  1.00  0.00           N  
ATOM    207  CD2 HIS A  14     -13.489  -0.689   2.706  1.00  0.00           C  
ATOM    208  CE1 HIS A  14     -12.667  -0.997   0.828  1.00  0.00           C  
ATOM    209  NE2 HIS A  14     -13.806  -1.035   1.472  1.00  0.00           N  
ATOM    210  H   HIS A  14     -10.655   1.485   2.072  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -9.254   0.617   4.448  1.00  0.00           H  
ATOM    212  HB2 HIS A  14     -11.317  -0.795   4.750  1.00  0.00           H  
ATOM    213  HB3 HIS A  14     -11.698   0.885   4.432  1.00  0.00           H  
ATOM    214  HD1 HIS A  14     -10.754  -0.562   1.323  1.00  0.00           H  
ATOM    215  HD2 HIS A  14     -14.190  -0.612   3.524  1.00  0.00           H  
ATOM    216  HE1 HIS A  14     -12.553  -1.225  -0.220  1.00  0.00           H  
ATOM    217  N   GLN A  15      -7.849  -0.959   2.823  1.00  0.00           N  
ATOM    218  CA  GLN A  15      -7.050  -2.116   2.351  1.00  0.00           C  
ATOM    219  C   GLN A  15      -5.574  -1.699   2.354  1.00  0.00           C  
ATOM    220  O   GLN A  15      -4.829  -2.049   3.246  1.00  0.00           O  
ATOM    221  CB  GLN A  15      -7.523  -2.502   0.918  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -6.647  -3.639   0.358  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -6.897  -3.786  -1.148  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -6.260  -3.145  -1.961  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -7.813  -4.614  -1.565  1.00  0.00           N  
ATOM    226  H   GLN A  15      -7.392  -0.105   2.909  1.00  0.00           H  
ATOM    227  HA  GLN A  15      -7.186  -2.928   3.044  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -8.549  -2.837   0.953  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      -7.473  -1.639   0.269  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      -5.599  -3.428   0.513  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      -6.897  -4.565   0.854  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -8.333  -5.135  -0.918  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -7.982  -4.719  -2.524  1.00  0.00           H  
ATOM    234  N   LYS A  16      -5.199  -0.941   1.353  1.00  0.00           N  
ATOM    235  CA  LYS A  16      -3.795  -0.459   1.209  1.00  0.00           C  
ATOM    236  C   LYS A  16      -3.257   0.237   2.459  1.00  0.00           C  
ATOM    237  O   LYS A  16      -2.061   0.253   2.674  1.00  0.00           O  
ATOM    238  CB  LYS A  16      -3.725   0.507   0.013  1.00  0.00           C  
ATOM    239  CG  LYS A  16      -4.255  -0.163  -1.283  1.00  0.00           C  
ATOM    240  CD  LYS A  16      -3.434  -1.435  -1.621  1.00  0.00           C  
ATOM    241  CE  LYS A  16      -3.593  -1.774  -3.114  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      -2.867  -0.773  -3.946  1.00  0.00           N  
ATOM    243  H   LYS A  16      -5.851  -0.674   0.679  1.00  0.00           H  
ATOM    244  HA  LYS A  16      -3.178  -1.319   1.013  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      -4.309   1.389   0.234  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      -2.701   0.810  -0.137  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      -5.297  -0.423  -1.169  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      -4.173   0.548  -2.094  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      -2.389  -1.276  -1.398  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      -3.791  -2.263  -1.027  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      -3.182  -2.751  -3.317  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      -4.634  -1.767  -3.399  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -2.414  -0.069  -3.328  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -2.140  -1.255  -4.512  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -3.539  -0.296  -4.578  1.00  0.00           H  
ATOM    256  N   LEU A  17      -4.148   0.791   3.244  1.00  0.00           N  
ATOM    257  CA  LEU A  17      -3.745   1.501   4.504  1.00  0.00           C  
ATOM    258  C   LEU A  17      -2.698   0.716   5.313  1.00  0.00           C  
ATOM    259  O   LEU A  17      -1.864   1.308   5.970  1.00  0.00           O  
ATOM    260  CB  LEU A  17      -5.016   1.729   5.349  1.00  0.00           C  
ATOM    261  CG  LEU A  17      -4.722   2.716   6.525  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      -5.882   3.726   6.657  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      -4.587   1.930   7.851  1.00  0.00           C  
ATOM    264  H   LEU A  17      -5.098   0.747   3.002  1.00  0.00           H  
ATOM    265  HA  LEU A  17      -3.300   2.447   4.228  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      -5.783   2.137   4.707  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      -5.370   0.781   5.728  1.00  0.00           H  
ATOM    268  HG  LEU A  17      -3.808   3.262   6.343  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      -6.816   3.210   6.830  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      -5.697   4.397   7.484  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      -5.969   4.311   5.754  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      -3.809   1.185   7.771  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      -4.332   2.606   8.653  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      -5.516   1.436   8.094  1.00  0.00           H  
ATOM    275  N   VAL A  18      -2.762  -0.591   5.248  1.00  0.00           N  
ATOM    276  CA  VAL A  18      -1.790  -1.425   5.994  1.00  0.00           C  
ATOM    277  C   VAL A  18      -0.376  -1.228   5.408  1.00  0.00           C  
ATOM    278  O   VAL A  18       0.524  -0.794   6.097  1.00  0.00           O  
ATOM    279  CB  VAL A  18      -2.267  -2.907   5.896  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      -3.675  -3.001   6.505  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      -2.345  -3.401   4.433  1.00  0.00           C  
ATOM    282  H   VAL A  18      -3.442  -1.050   4.716  1.00  0.00           H  
ATOM    283  HA  VAL A  18      -1.800  -1.101   7.021  1.00  0.00           H  
ATOM    284  HB  VAL A  18      -1.596  -3.541   6.452  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      -3.684  -2.556   7.488  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      -4.386  -2.481   5.878  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      -3.971  -4.037   6.582  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      -2.609  -2.593   3.766  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      -1.384  -3.790   4.137  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      -3.082  -4.182   4.328  1.00  0.00           H  
ATOM    291  N   PHE A  19      -0.232  -1.538   4.143  1.00  0.00           N  
ATOM    292  CA  PHE A  19       1.069  -1.410   3.420  1.00  0.00           C  
ATOM    293  C   PHE A  19       1.602   0.023   3.491  1.00  0.00           C  
ATOM    294  O   PHE A  19       2.791   0.244   3.620  1.00  0.00           O  
ATOM    295  CB  PHE A  19       0.850  -1.826   1.950  1.00  0.00           C  
ATOM    296  CG  PHE A  19       0.181  -3.210   1.897  1.00  0.00           C  
ATOM    297  CD1 PHE A  19       0.781  -4.311   2.484  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      -1.036  -3.370   1.261  1.00  0.00           C  
ATOM    299  CE1 PHE A  19       0.173  -5.548   2.434  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      -1.645  -4.606   1.211  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      -1.041  -5.697   1.797  1.00  0.00           C  
ATOM    302  H   PHE A  19      -1.003  -1.865   3.643  1.00  0.00           H  
ATOM    303  HA  PHE A  19       1.778  -2.072   3.892  1.00  0.00           H  
ATOM    304  HB2 PHE A  19       0.211  -1.107   1.458  1.00  0.00           H  
ATOM    305  HB3 PHE A  19       1.787  -1.876   1.415  1.00  0.00           H  
ATOM    306  HD1 PHE A  19       1.731  -4.204   2.987  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      -1.515  -2.520   0.801  1.00  0.00           H  
ATOM    308  HE1 PHE A  19       0.650  -6.402   2.893  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      -2.596  -4.720   0.712  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      -1.517  -6.666   1.759  1.00  0.00           H  
ATOM    311  N   PHE A  20       0.677   0.944   3.399  1.00  0.00           N  
ATOM    312  CA  PHE A  20       0.978   2.407   3.450  1.00  0.00           C  
ATOM    313  C   PHE A  20       2.069   2.756   4.475  1.00  0.00           C  
ATOM    314  O   PHE A  20       2.812   3.700   4.281  1.00  0.00           O  
ATOM    315  CB  PHE A  20      -0.332   3.137   3.787  1.00  0.00           C  
ATOM    316  CG  PHE A  20      -0.161   4.642   3.566  1.00  0.00           C  
ATOM    317  CD1 PHE A  20      -0.316   5.184   2.305  1.00  0.00           C  
ATOM    318  CD2 PHE A  20       0.152   5.470   4.627  1.00  0.00           C  
ATOM    319  CE1 PHE A  20      -0.159   6.541   2.108  1.00  0.00           C  
ATOM    320  CE2 PHE A  20       0.311   6.825   4.432  1.00  0.00           C  
ATOM    321  CZ  PHE A  20       0.155   7.362   3.171  1.00  0.00           C  
ATOM    322  H   PHE A  20      -0.251   0.664   3.282  1.00  0.00           H  
ATOM    323  HA  PHE A  20       1.333   2.693   2.471  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      -1.136   2.780   3.160  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      -0.594   2.967   4.820  1.00  0.00           H  
ATOM    326  HD1 PHE A  20      -0.562   4.541   1.473  1.00  0.00           H  
ATOM    327  HD2 PHE A  20       0.274   5.048   5.615  1.00  0.00           H  
ATOM    328  HE1 PHE A  20      -0.280   6.960   1.120  1.00  0.00           H  
ATOM    329  HE2 PHE A  20       0.556   7.466   5.266  1.00  0.00           H  
ATOM    330  HZ  PHE A  20       0.279   8.424   3.016  1.00  0.00           H  
ATOM    331  N   ALA A  21       2.115   1.979   5.528  1.00  0.00           N  
ATOM    332  CA  ALA A  21       3.115   2.178   6.610  1.00  0.00           C  
ATOM    333  C   ALA A  21       3.949   0.905   6.791  1.00  0.00           C  
ATOM    334  O   ALA A  21       5.163   0.950   6.819  1.00  0.00           O  
ATOM    335  CB  ALA A  21       2.372   2.519   7.908  1.00  0.00           C  
ATOM    336  H   ALA A  21       1.477   1.247   5.615  1.00  0.00           H  
ATOM    337  HA  ALA A  21       3.777   2.967   6.319  1.00  0.00           H  
ATOM    338  HB1 ALA A  21       1.678   1.730   8.163  1.00  0.00           H  
ATOM    339  HB2 ALA A  21       3.076   2.643   8.718  1.00  0.00           H  
ATOM    340  HB3 ALA A  21       1.821   3.440   7.782  1.00  0.00           H  
ATOM    341  N   GLU A  22       3.284  -0.214   6.896  1.00  0.00           N  
ATOM    342  CA  GLU A  22       4.003  -1.505   7.081  1.00  0.00           C  
ATOM    343  C   GLU A  22       4.969  -1.795   5.939  1.00  0.00           C  
ATOM    344  O   GLU A  22       6.107  -2.150   6.170  1.00  0.00           O  
ATOM    345  CB  GLU A  22       2.979  -2.620   7.179  1.00  0.00           C  
ATOM    346  CG  GLU A  22       2.093  -2.410   8.412  1.00  0.00           C  
ATOM    347  CD  GLU A  22       0.695  -3.033   8.215  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       0.634  -4.154   7.732  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      -0.248  -2.344   8.565  1.00  0.00           O  
ATOM    350  H   GLU A  22       2.311  -0.227   6.851  1.00  0.00           H  
ATOM    351  HA  GLU A  22       4.560  -1.450   7.993  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       2.370  -2.588   6.305  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       3.468  -3.581   7.233  1.00  0.00           H  
ATOM    354  HG2 GLU A  22       2.580  -2.896   9.231  1.00  0.00           H  
ATOM    355  HG3 GLU A  22       1.986  -1.360   8.646  1.00  0.00           H  
ATOM    356  N   ASP A  23       4.502  -1.635   4.729  1.00  0.00           N  
ATOM    357  CA  ASP A  23       5.395  -1.902   3.572  1.00  0.00           C  
ATOM    358  C   ASP A  23       6.590  -0.968   3.554  1.00  0.00           C  
ATOM    359  O   ASP A  23       7.666  -1.420   3.221  1.00  0.00           O  
ATOM    360  CB  ASP A  23       4.608  -1.747   2.275  1.00  0.00           C  
ATOM    361  CG  ASP A  23       5.012  -2.856   1.292  1.00  0.00           C  
ATOM    362  OD1 ASP A  23       6.106  -2.738   0.760  1.00  0.00           O  
ATOM    363  OD2 ASP A  23       4.205  -3.757   1.131  1.00  0.00           O  
ATOM    364  H   ASP A  23       3.581  -1.343   4.584  1.00  0.00           H  
ATOM    365  HA  ASP A  23       5.771  -2.898   3.679  1.00  0.00           H  
ATOM    366  HB2 ASP A  23       3.553  -1.815   2.477  1.00  0.00           H  
ATOM    367  HB3 ASP A  23       4.823  -0.791   1.834  1.00  0.00           H  
ATOM    368  N   VAL A  24       6.407   0.285   3.901  1.00  0.00           N  
ATOM    369  CA  VAL A  24       7.584   1.211   3.890  1.00  0.00           C  
ATOM    370  C   VAL A  24       8.647   0.567   4.787  1.00  0.00           C  
ATOM    371  O   VAL A  24       9.801   0.466   4.419  1.00  0.00           O  
ATOM    372  CB  VAL A  24       7.164   2.637   4.423  1.00  0.00           C  
ATOM    373  CG1 VAL A  24       5.698   2.963   4.075  1.00  0.00           C  
ATOM    374  CG2 VAL A  24       7.456   2.928   5.921  1.00  0.00           C  
ATOM    375  H   VAL A  24       5.516   0.600   4.154  1.00  0.00           H  
ATOM    376  HA  VAL A  24       7.950   1.274   2.880  1.00  0.00           H  
ATOM    377  HB  VAL A  24       7.786   3.317   3.880  1.00  0.00           H  
ATOM    378 HG11 VAL A  24       5.523   2.808   3.020  1.00  0.00           H  
ATOM    379 HG12 VAL A  24       5.028   2.327   4.631  1.00  0.00           H  
ATOM    380 HG13 VAL A  24       5.478   3.994   4.313  1.00  0.00           H  
ATOM    381 HG21 VAL A  24       7.031   2.185   6.571  1.00  0.00           H  
ATOM    382 HG22 VAL A  24       8.523   2.960   6.087  1.00  0.00           H  
ATOM    383 HG23 VAL A  24       7.047   3.891   6.193  1.00  0.00           H  
ATOM    384  N   GLY A  25       8.183   0.155   5.940  1.00  0.00           N  
ATOM    385  CA  GLY A  25       9.064  -0.507   6.941  1.00  0.00           C  
ATOM    386  C   GLY A  25       9.742  -1.738   6.311  1.00  0.00           C  
ATOM    387  O   GLY A  25      10.944  -1.888   6.413  1.00  0.00           O  
ATOM    388  H   GLY A  25       7.235   0.300   6.143  1.00  0.00           H  
ATOM    389  HA2 GLY A  25       9.810   0.200   7.267  1.00  0.00           H  
ATOM    390  HA3 GLY A  25       8.467  -0.822   7.784  1.00  0.00           H  
ATOM    391  N   SER A  26       8.949  -2.576   5.681  1.00  0.00           N  
ATOM    392  CA  SER A  26       9.482  -3.812   5.022  1.00  0.00           C  
ATOM    393  C   SER A  26      10.623  -3.458   4.053  1.00  0.00           C  
ATOM    394  O   SER A  26      11.694  -4.031   4.102  1.00  0.00           O  
ATOM    395  CB  SER A  26       8.345  -4.507   4.247  1.00  0.00           C  
ATOM    396  OG  SER A  26       7.284  -4.608   5.187  1.00  0.00           O  
ATOM    397  H   SER A  26       7.984  -2.405   5.640  1.00  0.00           H  
ATOM    398  HA  SER A  26       9.859  -4.468   5.790  1.00  0.00           H  
ATOM    399  HB2 SER A  26       8.016  -3.927   3.398  1.00  0.00           H  
ATOM    400  HB3 SER A  26       8.636  -5.498   3.928  1.00  0.00           H  
ATOM    401  HG  SER A  26       7.077  -5.538   5.303  1.00  0.00           H  
ATOM    402  N   ASN A  27      10.327  -2.512   3.202  1.00  0.00           N  
ATOM    403  CA  ASN A  27      11.285  -2.014   2.179  1.00  0.00           C  
ATOM    404  C   ASN A  27      12.529  -1.386   2.819  1.00  0.00           C  
ATOM    405  O   ASN A  27      12.551  -1.106   4.001  1.00  0.00           O  
ATOM    406  CB  ASN A  27      10.563  -0.986   1.312  1.00  0.00           C  
ATOM    407  CG  ASN A  27       9.243  -1.537   0.774  1.00  0.00           C  
ATOM    408  OD1 ASN A  27       9.055  -2.726   0.598  1.00  0.00           O  
ATOM    409  ND2 ASN A  27       8.298  -0.688   0.497  1.00  0.00           N  
ATOM    410  H   ASN A  27       9.441  -2.111   3.229  1.00  0.00           H  
ATOM    411  HA  ASN A  27      11.576  -2.832   1.554  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      10.358  -0.129   1.922  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      11.150  -0.684   0.464  1.00  0.00           H  
ATOM    414 HD21 ASN A  27       8.435   0.270   0.643  1.00  0.00           H  
ATOM    415 HD22 ASN A  27       7.452  -1.016   0.145  1.00  0.00           H  
ATOM    416  N   LYS A  28      13.522  -1.187   1.991  1.00  0.00           N  
ATOM    417  CA  LYS A  28      14.814  -0.589   2.424  1.00  0.00           C  
ATOM    418  C   LYS A  28      15.141   0.615   1.526  1.00  0.00           C  
ATOM    419  O   LYS A  28      16.260   0.797   1.085  1.00  0.00           O  
ATOM    420  CB  LYS A  28      15.911  -1.688   2.331  1.00  0.00           C  
ATOM    421  CG  LYS A  28      15.885  -2.372   0.937  1.00  0.00           C  
ATOM    422  CD  LYS A  28      17.099  -3.311   0.801  1.00  0.00           C  
ATOM    423  CE  LYS A  28      17.067  -3.987  -0.582  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      18.207  -4.940  -0.712  1.00  0.00           N  
ATOM    425  H   LYS A  28      13.422  -1.435   1.054  1.00  0.00           H  
ATOM    426  HA  LYS A  28      14.711  -0.244   3.436  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      16.882  -1.249   2.512  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      15.725  -2.430   3.095  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      14.975  -2.944   0.830  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      15.917  -1.626   0.156  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      18.014  -2.745   0.906  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      17.068  -4.065   1.575  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      16.146  -4.536  -0.713  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      17.149  -3.245  -1.363  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      18.768  -4.934   0.163  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      17.839  -5.898  -0.881  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      18.807  -4.654  -1.511  1.00  0.00           H  
ATOM    438  N   GLY A  29      14.127   1.408   1.291  1.00  0.00           N  
ATOM    439  CA  GLY A  29      14.277   2.618   0.439  1.00  0.00           C  
ATOM    440  C   GLY A  29      12.995   3.452   0.442  1.00  0.00           C  
ATOM    441  O   GLY A  29      13.048   4.665   0.508  1.00  0.00           O  
ATOM    442  H   GLY A  29      13.254   1.210   1.678  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      15.088   3.210   0.827  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      14.496   2.307  -0.570  1.00  0.00           H  
ATOM    445  N   ALA A  30      11.871   2.781   0.373  1.00  0.00           N  
ATOM    446  CA  ALA A  30      10.544   3.476   0.367  1.00  0.00           C  
ATOM    447  C   ALA A  30      10.434   4.530   1.480  1.00  0.00           C  
ATOM    448  O   ALA A  30       9.798   5.552   1.313  1.00  0.00           O  
ATOM    449  CB  ALA A  30       9.445   2.427   0.541  1.00  0.00           C  
ATOM    450  H   ALA A  30      11.898   1.803   0.324  1.00  0.00           H  
ATOM    451  HA  ALA A  30      10.428   3.965  -0.589  1.00  0.00           H  
ATOM    452  HB1 ALA A  30       9.501   1.701  -0.257  1.00  0.00           H  
ATOM    453  HB2 ALA A  30       9.568   1.920   1.485  1.00  0.00           H  
ATOM    454  HB3 ALA A  30       8.472   2.895   0.520  1.00  0.00           H  
ATOM    455  N   ILE A  31      11.073   4.230   2.583  1.00  0.00           N  
ATOM    456  CA  ILE A  31      11.076   5.137   3.765  1.00  0.00           C  
ATOM    457  C   ILE A  31      11.658   6.512   3.391  1.00  0.00           C  
ATOM    458  O   ILE A  31      10.947   7.498   3.384  1.00  0.00           O  
ATOM    459  CB  ILE A  31      11.912   4.482   4.892  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      11.564   2.965   5.044  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      11.633   5.204   6.229  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      12.519   2.091   4.190  1.00  0.00           C  
ATOM    463  H   ILE A  31      11.562   3.388   2.636  1.00  0.00           H  
ATOM    464  HA  ILE A  31      10.072   5.253   4.110  1.00  0.00           H  
ATOM    465  HB  ILE A  31      12.948   4.602   4.644  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      11.654   2.663   6.076  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      10.543   2.795   4.736  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      11.873   6.255   6.145  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      10.591   5.107   6.500  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      12.238   4.776   7.015  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      13.290   2.685   3.722  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      12.991   1.349   4.816  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      11.961   1.584   3.416  1.00  0.00           H  
ATOM    474  N   ILE A  32      12.932   6.537   3.085  1.00  0.00           N  
ATOM    475  CA  ILE A  32      13.606   7.815   2.707  1.00  0.00           C  
ATOM    476  C   ILE A  32      12.974   8.431   1.444  1.00  0.00           C  
ATOM    477  O   ILE A  32      12.844   9.636   1.350  1.00  0.00           O  
ATOM    478  CB  ILE A  32      15.133   7.526   2.490  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      15.864   8.830   2.050  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      15.366   6.407   1.445  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      17.359   8.751   2.410  1.00  0.00           C  
ATOM    482  H   ILE A  32      13.449   5.708   3.107  1.00  0.00           H  
ATOM    483  HA  ILE A  32      13.487   8.501   3.529  1.00  0.00           H  
ATOM    484  HB  ILE A  32      15.544   7.195   3.434  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      15.757   8.977   0.984  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      15.432   9.681   2.554  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      14.906   6.652   0.499  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      16.424   6.266   1.282  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      14.956   5.477   1.806  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      17.480   8.538   3.462  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      17.846   7.975   1.836  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      17.837   9.694   2.191  1.00  0.00           H  
ATOM    493  N   GLY A  33      12.600   7.584   0.517  1.00  0.00           N  
ATOM    494  CA  GLY A  33      11.970   8.051  -0.756  1.00  0.00           C  
ATOM    495  C   GLY A  33      10.504   8.480  -0.574  1.00  0.00           C  
ATOM    496  O   GLY A  33       9.798   8.654  -1.549  1.00  0.00           O  
ATOM    497  H   GLY A  33      12.735   6.624   0.647  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      12.535   8.886  -1.146  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      12.007   7.241  -1.470  1.00  0.00           H  
ATOM    500  N   LEU A  34      10.088   8.638   0.659  1.00  0.00           N  
ATOM    501  CA  LEU A  34       8.692   9.053   0.963  1.00  0.00           C  
ATOM    502  C   LEU A  34       8.687   9.711   2.350  1.00  0.00           C  
ATOM    503  O   LEU A  34       8.635   9.051   3.370  1.00  0.00           O  
ATOM    504  CB  LEU A  34       7.771   7.792   0.931  1.00  0.00           C  
ATOM    505  CG  LEU A  34       6.302   8.147   0.547  1.00  0.00           C  
ATOM    506  CD1 LEU A  34       5.690   9.157   1.547  1.00  0.00           C  
ATOM    507  CD2 LEU A  34       6.230   8.717  -0.891  1.00  0.00           C  
ATOM    508  H   LEU A  34      10.691   8.487   1.409  1.00  0.00           H  
ATOM    509  HA  LEU A  34       8.400   9.787   0.233  1.00  0.00           H  
ATOM    510  HB2 LEU A  34       8.152   7.097   0.196  1.00  0.00           H  
ATOM    511  HB3 LEU A  34       7.781   7.292   1.888  1.00  0.00           H  
ATOM    512  HG  LEU A  34       5.717   7.240   0.581  1.00  0.00           H  
ATOM    513 HD11 LEU A  34       5.867   8.831   2.560  1.00  0.00           H  
ATOM    514 HD12 LEU A  34       6.122  10.139   1.414  1.00  0.00           H  
ATOM    515 HD13 LEU A  34       4.623   9.226   1.390  1.00  0.00           H  
ATOM    516 HD21 LEU A  34       6.867   8.150  -1.554  1.00  0.00           H  
ATOM    517 HD22 LEU A  34       5.215   8.654  -1.256  1.00  0.00           H  
ATOM    518 HD23 LEU A  34       6.540   9.752  -0.913  1.00  0.00           H  
HETATM  519  N   SME A  35       8.747  11.018   2.325  1.00  0.00           N  
HETATM  520  CA  SME A  35       8.753  11.840   3.572  1.00  0.00           C  
HETATM  521  CB  SME A  35       8.872  13.331   3.170  1.00  0.00           C  
HETATM  522  CG  SME A  35       7.581  13.805   2.461  1.00  0.00           C  
HETATM  523  S   SME A  35       8.006  15.020   1.201  1.00  0.00           S  
HETATM  524  OE  SME A  35       8.329  16.293   1.881  1.00  0.00           O  
HETATM  525  CE  SME A  35       6.368  15.184   0.470  1.00  0.00           C  
HETATM  526  C   SME A  35       7.501  11.629   4.441  1.00  0.00           C  
HETATM  527  O   SME A  35       6.550  10.991   4.032  1.00  0.00           O  
HETATM  528  H   SME A  35       8.792  11.474   1.460  1.00  0.00           H  
HETATM  529  HA  SME A  35       9.623  11.558   4.144  1.00  0.00           H  
HETATM  530  HB2 SME A  35       9.717  13.456   2.509  1.00  0.00           H  
HETATM  531  HB3 SME A  35       9.040  13.929   4.054  1.00  0.00           H  
HETATM  532  HG2 SME A  35       6.913  14.262   3.176  1.00  0.00           H  
HETATM  533  HG3 SME A  35       7.073  12.979   1.987  1.00  0.00           H  
HETATM  534  HE1 SME A  35       6.380  15.983  -0.255  1.00  0.00           H  
HETATM  535  HE2 SME A  35       5.646  15.410   1.241  1.00  0.00           H  
HETATM  536  HE3 SME A  35       6.096  14.260  -0.019  1.00  0.00           H  
ATOM    537  N   VAL A  36       7.558  12.187   5.624  1.00  0.00           N  
ATOM    538  CA  VAL A  36       6.433  12.091   6.605  1.00  0.00           C  
ATOM    539  C   VAL A  36       5.121  12.594   5.983  1.00  0.00           C  
ATOM    540  O   VAL A  36       4.067  12.013   6.154  1.00  0.00           O  
ATOM    541  CB  VAL A  36       6.821  12.932   7.851  1.00  0.00           C  
ATOM    542  CG1 VAL A  36       6.882  14.450   7.533  1.00  0.00           C  
ATOM    543  CG2 VAL A  36       5.822  12.679   9.001  1.00  0.00           C  
ATOM    544  H   VAL A  36       8.361  12.683   5.878  1.00  0.00           H  
ATOM    545  HA  VAL A  36       6.321  11.053   6.878  1.00  0.00           H  
ATOM    546  HB  VAL A  36       7.808  12.626   8.157  1.00  0.00           H  
ATOM    547 HG11 VAL A  36       7.453  14.627   6.634  1.00  0.00           H  
ATOM    548 HG12 VAL A  36       5.890  14.859   7.406  1.00  0.00           H  
ATOM    549 HG13 VAL A  36       7.361  14.971   8.346  1.00  0.00           H  
ATOM    550 HG21 VAL A  36       5.761  11.621   9.213  1.00  0.00           H  
ATOM    551 HG22 VAL A  36       6.149  13.190   9.894  1.00  0.00           H  
ATOM    552 HG23 VAL A  36       4.838  13.038   8.736  1.00  0.00           H  
ATOM    553  N   GLY A  37       5.271  13.679   5.276  1.00  0.00           N  
ATOM    554  CA  GLY A  37       4.130  14.345   4.581  1.00  0.00           C  
ATOM    555  C   GLY A  37       4.597  15.687   4.002  1.00  0.00           C  
ATOM    556  O   GLY A  37       3.975  16.227   3.107  1.00  0.00           O  
ATOM    557  H   GLY A  37       6.173  14.060   5.210  1.00  0.00           H  
ATOM    558  HA2 GLY A  37       3.780  13.710   3.780  1.00  0.00           H  
ATOM    559  HA3 GLY A  37       3.332  14.522   5.287  1.00  0.00           H  
ATOM    560  N   GLY A  38       5.684  16.180   4.541  1.00  0.00           N  
ATOM    561  CA  GLY A  38       6.266  17.472   4.090  1.00  0.00           C  
ATOM    562  C   GLY A  38       7.683  17.645   4.645  1.00  0.00           C  
ATOM    563  O   GLY A  38       8.100  18.750   4.936  1.00  0.00           O  
ATOM    564  H   GLY A  38       6.136  15.695   5.257  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       6.323  17.455   3.018  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       5.638  18.282   4.424  1.00  0.00           H  
ATOM    567  N   VAL A  39       8.360  16.527   4.764  1.00  0.00           N  
ATOM    568  CA  VAL A  39       9.765  16.441   5.280  1.00  0.00           C  
ATOM    569  C   VAL A  39      10.024  17.420   6.438  1.00  0.00           C  
ATOM    570  O   VAL A  39      11.016  18.122   6.498  1.00  0.00           O  
ATOM    571  CB  VAL A  39      10.716  16.680   4.047  1.00  0.00           C  
ATOM    572  CG1 VAL A  39      10.630  18.117   3.467  1.00  0.00           C  
ATOM    573  CG2 VAL A  39      12.180  16.343   4.414  1.00  0.00           C  
ATOM    574  H   VAL A  39       7.917  15.698   4.502  1.00  0.00           H  
ATOM    575  HA  VAL A  39       9.916  15.439   5.654  1.00  0.00           H  
ATOM    576  HB  VAL A  39      10.400  15.991   3.277  1.00  0.00           H  
ATOM    577 HG11 VAL A  39      10.687  18.865   4.242  1.00  0.00           H  
ATOM    578 HG12 VAL A  39      11.442  18.282   2.774  1.00  0.00           H  
ATOM    579 HG13 VAL A  39       9.701  18.246   2.930  1.00  0.00           H  
ATOM    580 HG21 VAL A  39      12.218  15.495   5.082  1.00  0.00           H  
ATOM    581 HG22 VAL A  39      12.731  16.096   3.518  1.00  0.00           H  
ATOM    582 HG23 VAL A  39      12.661  17.183   4.892  1.00  0.00           H  
ATOM    583  N   VAL A  40       9.068  17.410   7.331  1.00  0.00           N  
ATOM    584  CA  VAL A  40       9.108  18.284   8.546  1.00  0.00           C  
ATOM    585  C   VAL A  40      10.455  18.216   9.308  1.00  0.00           C  
ATOM    586  O   VAL A  40      10.810  19.243   9.862  1.00  0.00           O  
ATOM    587  CB  VAL A  40       7.920  17.863   9.477  1.00  0.00           C  
ATOM    588  CG1 VAL A  40       8.246  16.585  10.294  1.00  0.00           C  
ATOM    589  CG2 VAL A  40       7.582  19.013  10.452  1.00  0.00           C  
ATOM    590  OXT VAL A  40      11.054  17.151   9.296  1.00  0.00           O  
ATOM    591  H   VAL A  40       8.308  16.807   7.182  1.00  0.00           H  
ATOM    592  HA  VAL A  40       8.951  19.298   8.209  1.00  0.00           H  
ATOM    593  HB  VAL A  40       7.052  17.667   8.865  1.00  0.00           H  
ATOM    594 HG11 VAL A  40       8.771  15.866   9.681  1.00  0.00           H  
ATOM    595 HG12 VAL A  40       8.866  16.823  11.146  1.00  0.00           H  
ATOM    596 HG13 VAL A  40       7.330  16.134  10.648  1.00  0.00           H  
ATOM    597 HG21 VAL A  40       7.386  19.922   9.901  1.00  0.00           H  
ATOM    598 HG22 VAL A  40       6.701  18.763  11.025  1.00  0.00           H  
ATOM    599 HG23 VAL A  40       8.400  19.190  11.134  1.00  0.00           H  
TER     600      VAL A  40                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1     -12.855  -1.426  10.733  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -12.060  -2.567  11.266  1.00  0.00           C  
ATOM      3  C   ASP A   1     -12.577  -2.974  12.657  1.00  0.00           C  
ATOM      4  O   ASP A   1     -13.266  -2.212  13.308  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.573  -2.154  11.361  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.724  -3.337  11.867  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.484  -4.220  11.059  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.367  -3.292  13.033  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.587  -1.157  11.422  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.229  -0.614  10.559  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -13.310  -1.710   9.842  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -12.173  -3.405  10.595  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.213  -1.859  10.386  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.462  -1.316  12.035  1.00  0.00           H  
ATOM     15  N   ALA A   2     -12.214  -4.174  13.049  1.00  0.00           N  
ATOM     16  CA  ALA A   2     -12.614  -4.756  14.373  1.00  0.00           C  
ATOM     17  C   ALA A   2     -14.118  -4.584  14.654  1.00  0.00           C  
ATOM     18  O   ALA A   2     -14.524  -3.704  15.388  1.00  0.00           O  
ATOM     19  CB  ALA A   2     -11.770  -4.069  15.472  1.00  0.00           C  
ATOM     20  H   ALA A   2     -11.657  -4.712  12.450  1.00  0.00           H  
ATOM     21  HA  ALA A   2     -12.386  -5.812  14.360  1.00  0.00           H  
ATOM     22  HB1 ALA A   2     -11.930  -3.000  15.464  1.00  0.00           H  
ATOM     23  HB2 ALA A   2     -12.040  -4.454  16.445  1.00  0.00           H  
ATOM     24  HB3 ALA A   2     -10.720  -4.264  15.305  1.00  0.00           H  
ATOM     25  N   GLU A   3     -14.893  -5.450  14.044  1.00  0.00           N  
ATOM     26  CA  GLU A   3     -16.384  -5.436  14.195  1.00  0.00           C  
ATOM     27  C   GLU A   3     -16.952  -4.032  13.906  1.00  0.00           C  
ATOM     28  O   GLU A   3     -17.972  -3.630  14.431  1.00  0.00           O  
ATOM     29  CB  GLU A   3     -16.707  -5.897  15.640  1.00  0.00           C  
ATOM     30  CG  GLU A   3     -18.204  -6.273  15.782  1.00  0.00           C  
ATOM     31  CD  GLU A   3     -18.801  -5.547  17.001  1.00  0.00           C  
ATOM     32  OE1 GLU A   3     -18.736  -6.134  18.069  1.00  0.00           O  
ATOM     33  OE2 GLU A   3     -19.288  -4.445  16.799  1.00  0.00           O  
ATOM     34  H   GLU A   3     -14.487  -6.131  13.471  1.00  0.00           H  
ATOM     35  HA  GLU A   3     -16.798  -6.122  13.474  1.00  0.00           H  
ATOM     36  HB2 GLU A   3     -16.108  -6.765  15.874  1.00  0.00           H  
ATOM     37  HB3 GLU A   3     -16.432  -5.111  16.326  1.00  0.00           H  
ATOM     38  HG2 GLU A   3     -18.765  -6.002  14.898  1.00  0.00           H  
ATOM     39  HG3 GLU A   3     -18.297  -7.340  15.926  1.00  0.00           H  
ATOM     40  N   PHE A   4     -16.248  -3.332  13.055  1.00  0.00           N  
ATOM     41  CA  PHE A   4     -16.642  -1.952  12.655  1.00  0.00           C  
ATOM     42  C   PHE A   4     -16.003  -1.590  11.309  1.00  0.00           C  
ATOM     43  O   PHE A   4     -15.430  -2.425  10.635  1.00  0.00           O  
ATOM     44  CB  PHE A   4     -16.181  -0.971  13.750  1.00  0.00           C  
ATOM     45  CG  PHE A   4     -17.378  -0.197  14.327  1.00  0.00           C  
ATOM     46  CD1 PHE A   4     -17.795   0.990  13.751  1.00  0.00           C  
ATOM     47  CD2 PHE A   4     -18.054  -0.680  15.434  1.00  0.00           C  
ATOM     48  CE1 PHE A   4     -18.869   1.680  14.271  1.00  0.00           C  
ATOM     49  CE2 PHE A   4     -19.128   0.012  15.955  1.00  0.00           C  
ATOM     50  CZ  PHE A   4     -19.537   1.192  15.373  1.00  0.00           C  
ATOM     51  H   PHE A   4     -15.440  -3.724  12.668  1.00  0.00           H  
ATOM     52  HA  PHE A   4     -17.707  -1.907  12.557  1.00  0.00           H  
ATOM     53  HB2 PHE A   4     -15.708  -1.516  14.545  1.00  0.00           H  
ATOM     54  HB3 PHE A   4     -15.474  -0.267  13.348  1.00  0.00           H  
ATOM     55  HD1 PHE A   4     -17.280   1.382  12.887  1.00  0.00           H  
ATOM     56  HD2 PHE A   4     -17.741  -1.604  15.899  1.00  0.00           H  
ATOM     57  HE1 PHE A   4     -19.188   2.606  13.813  1.00  0.00           H  
ATOM     58  HE2 PHE A   4     -19.649  -0.374  16.820  1.00  0.00           H  
ATOM     59  HZ  PHE A   4     -20.378   1.733  15.781  1.00  0.00           H  
ATOM     60  N   ARG A   5     -16.134  -0.334  10.973  1.00  0.00           N  
ATOM     61  CA  ARG A   5     -15.586   0.222   9.713  1.00  0.00           C  
ATOM     62  C   ARG A   5     -15.296   1.713   9.934  1.00  0.00           C  
ATOM     63  O   ARG A   5     -15.483   2.538   9.060  1.00  0.00           O  
ATOM     64  CB  ARG A   5     -16.625   0.016   8.585  1.00  0.00           C  
ATOM     65  CG  ARG A   5     -15.888   0.071   7.229  1.00  0.00           C  
ATOM     66  CD  ARG A   5     -16.805   0.651   6.130  1.00  0.00           C  
ATOM     67  NE  ARG A   5     -17.185   2.058   6.488  1.00  0.00           N  
ATOM     68  CZ  ARG A   5     -16.351   3.061   6.360  1.00  0.00           C  
ATOM     69  NH1 ARG A   5     -15.140   2.872   5.910  1.00  0.00           N  
ATOM     70  NH2 ARG A   5     -16.771   4.250   6.697  1.00  0.00           N  
ATOM     71  H   ARG A   5     -16.608   0.271  11.570  1.00  0.00           H  
ATOM     72  HA  ARG A   5     -14.657  -0.273   9.505  1.00  0.00           H  
ATOM     73  HB2 ARG A   5     -17.094  -0.952   8.695  1.00  0.00           H  
ATOM     74  HB3 ARG A   5     -17.393   0.773   8.647  1.00  0.00           H  
ATOM     75  HG2 ARG A   5     -15.000   0.679   7.318  1.00  0.00           H  
ATOM     76  HG3 ARG A   5     -15.589  -0.930   6.962  1.00  0.00           H  
ATOM     77  HD2 ARG A   5     -16.300   0.651   5.176  1.00  0.00           H  
ATOM     78  HD3 ARG A   5     -17.707   0.062   6.048  1.00  0.00           H  
ATOM     79  HE  ARG A   5     -18.087   2.233   6.829  1.00  0.00           H  
ATOM     80 HH11 ARG A   5     -14.838   1.954   5.658  1.00  0.00           H  
ATOM     81 HH12 ARG A   5     -14.513   3.646   5.817  1.00  0.00           H  
ATOM     82 HH21 ARG A   5     -17.702   4.372   7.040  1.00  0.00           H  
ATOM     83 HH22 ARG A   5     -16.161   5.038   6.614  1.00  0.00           H  
ATOM     84  N   HIS A   6     -14.839   2.004  11.126  1.00  0.00           N  
ATOM     85  CA  HIS A   6     -14.506   3.401  11.510  1.00  0.00           C  
ATOM     86  C   HIS A   6     -13.058   3.726  11.099  1.00  0.00           C  
ATOM     87  O   HIS A   6     -12.254   4.182  11.891  1.00  0.00           O  
ATOM     88  CB  HIS A   6     -14.705   3.531  13.024  1.00  0.00           C  
ATOM     89  CG  HIS A   6     -14.931   5.004  13.386  1.00  0.00           C  
ATOM     90  ND1 HIS A   6     -14.052   5.945  13.264  1.00  0.00           N  
ATOM     91  CD2 HIS A   6     -16.049   5.647  13.891  1.00  0.00           C  
ATOM     92  CE1 HIS A   6     -14.561   7.071  13.653  1.00  0.00           C  
ATOM     93  NE2 HIS A   6     -15.801   6.932  14.050  1.00  0.00           N  
ATOM     94  H   HIS A   6     -14.714   1.292  11.780  1.00  0.00           H  
ATOM     95  HA  HIS A   6     -15.180   4.067  11.019  1.00  0.00           H  
ATOM     96  HB2 HIS A   6     -15.558   2.955  13.353  1.00  0.00           H  
ATOM     97  HB3 HIS A   6     -13.826   3.176  13.525  1.00  0.00           H  
ATOM     98  HD1 HIS A   6     -13.140   5.825  12.930  1.00  0.00           H  
ATOM     99  HD2 HIS A   6     -16.989   5.165  14.120  1.00  0.00           H  
ATOM    100  HE1 HIS A   6     -14.027   8.009  13.649  1.00  0.00           H  
ATOM    101  N   ASP A   7     -12.777   3.470   9.846  1.00  0.00           N  
ATOM    102  CA  ASP A   7     -11.422   3.728   9.288  1.00  0.00           C  
ATOM    103  C   ASP A   7     -11.197   5.242   9.158  1.00  0.00           C  
ATOM    104  O   ASP A   7     -11.478   5.836   8.134  1.00  0.00           O  
ATOM    105  CB  ASP A   7     -11.328   3.024   7.915  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -9.848   2.767   7.591  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -9.198   3.727   7.209  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -9.451   1.623   7.746  1.00  0.00           O  
ATOM    109  H   ASP A   7     -13.462   3.101   9.258  1.00  0.00           H  
ATOM    110  HA  ASP A   7     -10.698   3.311   9.969  1.00  0.00           H  
ATOM    111  HB2 ASP A   7     -11.855   2.080   7.950  1.00  0.00           H  
ATOM    112  HB3 ASP A   7     -11.764   3.626   7.130  1.00  0.00           H  
ATOM    113  N   SER A   8     -10.693   5.812  10.226  1.00  0.00           N  
ATOM    114  CA  SER A   8     -10.405   7.283  10.289  1.00  0.00           C  
ATOM    115  C   SER A   8     -11.688   8.114  10.090  1.00  0.00           C  
ATOM    116  O   SER A   8     -12.771   7.572   9.968  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.365   7.640   9.192  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.692   8.780   9.706  1.00  0.00           O  
ATOM    119  H   SER A   8     -10.499   5.257  11.009  1.00  0.00           H  
ATOM    120  HA  SER A   8     -10.007   7.501  11.270  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -8.653   6.841   9.041  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.837   7.899   8.256  1.00  0.00           H  
ATOM    123  HG  SER A   8      -7.760   8.564   9.785  1.00  0.00           H  
ATOM    124  N   GLY A   9     -11.520   9.412  10.068  1.00  0.00           N  
ATOM    125  CA  GLY A   9     -12.684  10.331   9.877  1.00  0.00           C  
ATOM    126  C   GLY A   9     -13.163  10.259   8.421  1.00  0.00           C  
ATOM    127  O   GLY A   9     -14.333  10.429   8.138  1.00  0.00           O  
ATOM    128  H   GLY A   9     -10.620   9.786  10.176  1.00  0.00           H  
ATOM    129  HA2 GLY A   9     -13.488  10.042  10.540  1.00  0.00           H  
ATOM    130  HA3 GLY A   9     -12.377  11.343  10.100  1.00  0.00           H  
ATOM    131  N   TYR A  10     -12.222  10.005   7.546  1.00  0.00           N  
ATOM    132  CA  TYR A  10     -12.488   9.895   6.094  1.00  0.00           C  
ATOM    133  C   TYR A  10     -11.379   9.025   5.507  1.00  0.00           C  
ATOM    134  O   TYR A  10     -10.212   9.338   5.653  1.00  0.00           O  
ATOM    135  CB  TYR A  10     -12.456  11.290   5.489  1.00  0.00           C  
ATOM    136  CG  TYR A  10     -12.728  11.197   3.977  1.00  0.00           C  
ATOM    137  CD1 TYR A  10     -14.020  11.235   3.490  1.00  0.00           C  
ATOM    138  CD2 TYR A  10     -11.680  11.069   3.083  1.00  0.00           C  
ATOM    139  CE1 TYR A  10     -14.259  11.145   2.133  1.00  0.00           C  
ATOM    140  CE2 TYR A  10     -11.921  10.978   1.729  1.00  0.00           C  
ATOM    141  CZ  TYR A  10     -13.212  11.016   1.244  1.00  0.00           C  
ATOM    142  OH  TYR A  10     -13.452  10.925  -0.110  1.00  0.00           O  
ATOM    143  H   TYR A  10     -11.301   9.880   7.828  1.00  0.00           H  
ATOM    144  HA  TYR A  10     -13.434   9.403   5.953  1.00  0.00           H  
ATOM    145  HB2 TYR A  10     -13.206  11.902   5.966  1.00  0.00           H  
ATOM    146  HB3 TYR A  10     -11.480  11.724   5.663  1.00  0.00           H  
ATOM    147  HD1 TYR A  10     -14.851  11.335   4.173  1.00  0.00           H  
ATOM    148  HD2 TYR A  10     -10.662  11.038   3.445  1.00  0.00           H  
ATOM    149  HE1 TYR A  10     -15.275  11.175   1.766  1.00  0.00           H  
ATOM    150  HE2 TYR A  10     -11.092  10.879   1.042  1.00  0.00           H  
ATOM    151  HH  TYR A  10     -13.781  11.775  -0.411  1.00  0.00           H  
ATOM    152  N   GLU A  11     -11.778   7.960   4.863  1.00  0.00           N  
ATOM    153  CA  GLU A  11     -10.786   7.039   4.252  1.00  0.00           C  
ATOM    154  C   GLU A  11     -11.502   6.037   3.335  1.00  0.00           C  
ATOM    155  O   GLU A  11     -11.843   4.936   3.727  1.00  0.00           O  
ATOM    156  CB  GLU A  11     -10.022   6.324   5.411  1.00  0.00           C  
ATOM    157  CG  GLU A  11      -8.520   6.224   5.074  1.00  0.00           C  
ATOM    158  CD  GLU A  11      -8.237   4.975   4.217  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      -8.673   4.978   3.076  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      -7.599   4.083   4.750  1.00  0.00           O  
ATOM    161  H   GLU A  11     -12.731   7.762   4.775  1.00  0.00           H  
ATOM    162  HA  GLU A  11     -10.120   7.633   3.648  1.00  0.00           H  
ATOM    163  HB2 GLU A  11     -10.115   6.908   6.315  1.00  0.00           H  
ATOM    164  HB3 GLU A  11     -10.442   5.354   5.616  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      -8.192   7.102   4.537  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      -7.959   6.163   5.996  1.00  0.00           H  
ATOM    167  N   VAL A  12     -11.710   6.470   2.116  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -12.391   5.614   1.103  1.00  0.00           C  
ATOM    169  C   VAL A  12     -11.483   4.455   0.684  1.00  0.00           C  
ATOM    170  O   VAL A  12     -10.272   4.560   0.716  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -12.768   6.496  -0.124  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -11.577   7.376  -0.588  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -13.276   5.641  -1.311  1.00  0.00           C  
ATOM    174  H   VAL A  12     -11.422   7.366   1.861  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -13.288   5.223   1.554  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -13.582   7.123   0.193  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -10.679   6.784  -0.680  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -11.795   7.822  -1.547  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -11.401   8.170   0.123  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -13.995   4.912  -0.968  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -13.757   6.277  -2.041  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -12.457   5.126  -1.789  1.00  0.00           H  
ATOM    183  N   HIS A  13     -12.138   3.389   0.300  1.00  0.00           N  
ATOM    184  CA  HIS A  13     -11.470   2.130  -0.151  1.00  0.00           C  
ATOM    185  C   HIS A  13     -10.284   1.766   0.761  1.00  0.00           C  
ATOM    186  O   HIS A  13      -9.250   1.285   0.332  1.00  0.00           O  
ATOM    187  CB  HIS A  13     -11.060   2.382  -1.606  1.00  0.00           C  
ATOM    188  CG  HIS A  13     -10.518   1.110  -2.279  1.00  0.00           C  
ATOM    189  ND1 HIS A  13      -9.735   1.101  -3.308  1.00  0.00           N  
ATOM    190  CD2 HIS A  13     -10.710  -0.231  -1.987  1.00  0.00           C  
ATOM    191  CE1 HIS A  13      -9.459  -0.120  -3.636  1.00  0.00           C  
ATOM    192  NE2 HIS A  13     -10.044  -0.982  -2.841  1.00  0.00           N  
ATOM    193  H   HIS A  13     -13.110   3.433   0.304  1.00  0.00           H  
ATOM    194  HA  HIS A  13     -12.196   1.332  -0.097  1.00  0.00           H  
ATOM    195  HB2 HIS A  13     -11.937   2.715  -2.143  1.00  0.00           H  
ATOM    196  HB3 HIS A  13     -10.314   3.161  -1.636  1.00  0.00           H  
ATOM    197  HD1 HIS A  13      -9.402   1.898  -3.769  1.00  0.00           H  
ATOM    198  HD2 HIS A  13     -11.317  -0.607  -1.179  1.00  0.00           H  
ATOM    199  HE1 HIS A  13      -8.824  -0.396  -4.465  1.00  0.00           H  
ATOM    200  N   HIS A  14     -10.508   2.027   2.022  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -9.486   1.751   3.071  1.00  0.00           C  
ATOM    202  C   HIS A  14      -9.092   0.266   3.118  1.00  0.00           C  
ATOM    203  O   HIS A  14      -9.884  -0.589   3.462  1.00  0.00           O  
ATOM    204  CB  HIS A  14     -10.061   2.205   4.427  1.00  0.00           C  
ATOM    205  CG  HIS A  14     -11.333   1.437   4.796  1.00  0.00           C  
ATOM    206  ND1 HIS A  14     -11.403   0.543   5.725  1.00  0.00           N  
ATOM    207  CD2 HIS A  14     -12.615   1.495   4.278  1.00  0.00           C  
ATOM    208  CE1 HIS A  14     -12.608   0.077   5.792  1.00  0.00           C  
ATOM    209  NE2 HIS A  14     -13.396   0.641   4.911  1.00  0.00           N  
ATOM    210  H   HIS A  14     -11.370   2.416   2.279  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -8.606   2.337   2.848  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      -9.321   2.027   5.186  1.00  0.00           H  
ATOM    213  HB3 HIS A  14     -10.287   3.258   4.408  1.00  0.00           H  
ATOM    214  HD1 HIS A  14     -10.655   0.262   6.293  1.00  0.00           H  
ATOM    215  HD2 HIS A  14     -12.932   2.143   3.475  1.00  0.00           H  
ATOM    216  HE1 HIS A  14     -12.925  -0.684   6.491  1.00  0.00           H  
ATOM    217  N   GLN A  15      -7.857   0.029   2.758  1.00  0.00           N  
ATOM    218  CA  GLN A  15      -7.277  -1.342   2.732  1.00  0.00           C  
ATOM    219  C   GLN A  15      -5.761  -1.189   2.597  1.00  0.00           C  
ATOM    220  O   GLN A  15      -4.998  -1.648   3.423  1.00  0.00           O  
ATOM    221  CB  GLN A  15      -7.841  -2.127   1.519  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -8.963  -3.089   1.966  1.00  0.00           C  
ATOM    223  CD  GLN A  15     -10.135  -3.003   0.980  1.00  0.00           C  
ATOM    224  OE1 GLN A  15     -10.377  -3.906   0.202  1.00  0.00           O  
ATOM    225  NE2 GLN A  15     -10.885  -1.937   0.977  1.00  0.00           N  
ATOM    226  H   GLN A  15      -7.285   0.774   2.496  1.00  0.00           H  
ATOM    227  HA  GLN A  15      -7.494  -1.819   3.674  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -8.211  -1.426   0.783  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      -7.055  -2.708   1.057  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      -8.586  -4.101   1.974  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      -9.325  -2.851   2.955  1.00  0.00           H  
ATOM    232 HE21 GLN A  15     -10.697  -1.202   1.597  1.00  0.00           H  
ATOM    233 HE22 GLN A  15     -11.638  -1.872   0.354  1.00  0.00           H  
ATOM    234  N   LYS A  16      -5.379  -0.518   1.538  1.00  0.00           N  
ATOM    235  CA  LYS A  16      -3.942  -0.264   1.226  1.00  0.00           C  
ATOM    236  C   LYS A  16      -3.201   0.396   2.401  1.00  0.00           C  
ATOM    237  O   LYS A  16      -1.991   0.318   2.496  1.00  0.00           O  
ATOM    238  CB  LYS A  16      -3.874   0.642  -0.021  1.00  0.00           C  
ATOM    239  CG  LYS A  16      -4.198  -0.167  -1.305  1.00  0.00           C  
ATOM    240  CD  LYS A  16      -5.718  -0.469  -1.397  1.00  0.00           C  
ATOM    241  CE  LYS A  16      -6.098  -0.795  -2.850  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      -6.165   0.458  -3.655  1.00  0.00           N  
ATOM    243  H   LYS A  16      -6.061  -0.170   0.932  1.00  0.00           H  
ATOM    244  HA  LYS A  16      -3.476  -1.213   1.018  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      -4.564   1.466   0.085  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      -2.878   1.046  -0.111  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      -3.888   0.412  -2.164  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      -3.643  -1.093  -1.306  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      -5.955  -1.322  -0.777  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      -6.295   0.378  -1.054  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      -5.371  -1.457  -3.297  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      -7.066  -1.275  -2.877  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -5.935   1.273  -3.052  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -5.481   0.403  -4.437  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -7.123   0.573  -4.041  1.00  0.00           H  
ATOM    256  N   LEU A  17      -3.964   1.027   3.260  1.00  0.00           N  
ATOM    257  CA  LEU A  17      -3.392   1.720   4.459  1.00  0.00           C  
ATOM    258  C   LEU A  17      -2.394   0.841   5.234  1.00  0.00           C  
ATOM    259  O   LEU A  17      -1.444   1.347   5.802  1.00  0.00           O  
ATOM    260  CB  LEU A  17      -4.560   2.139   5.387  1.00  0.00           C  
ATOM    261  CG  LEU A  17      -5.367   0.892   5.882  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      -5.009   0.577   7.351  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      -6.872   1.180   5.788  1.00  0.00           C  
ATOM    264  H   LEU A  17      -4.932   1.045   3.112  1.00  0.00           H  
ATOM    265  HA  LEU A  17      -2.876   2.609   4.122  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      -4.163   2.688   6.229  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      -5.205   2.805   4.835  1.00  0.00           H  
ATOM    268  HG  LEU A  17      -5.149   0.027   5.274  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      -3.947   0.404   7.452  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      -5.288   1.402   7.992  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      -5.532  -0.308   7.678  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      -7.129   1.443   4.773  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      -7.442   0.309   6.076  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      -7.136   2.002   6.438  1.00  0.00           H  
ATOM    275  N   VAL A  18      -2.636  -0.448   5.228  1.00  0.00           N  
ATOM    276  CA  VAL A  18      -1.744  -1.398   5.940  1.00  0.00           C  
ATOM    277  C   VAL A  18      -0.337  -1.345   5.326  1.00  0.00           C  
ATOM    278  O   VAL A  18       0.629  -1.058   6.002  1.00  0.00           O  
ATOM    279  CB  VAL A  18      -2.387  -2.820   5.827  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      -3.773  -2.779   6.489  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      -2.568  -3.274   4.359  1.00  0.00           C  
ATOM    282  H   VAL A  18      -3.408  -0.823   4.759  1.00  0.00           H  
ATOM    283  HA  VAL A  18      -1.691  -1.100   6.974  1.00  0.00           H  
ATOM    284  HB  VAL A  18      -1.776  -3.542   6.343  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      -3.698  -2.362   7.481  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      -4.448  -2.171   5.902  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      -4.176  -3.779   6.554  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      -2.756  -2.432   3.711  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      -1.671  -3.772   4.030  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      -3.394  -3.964   4.271  1.00  0.00           H  
ATOM    291  N   PHE A  19      -0.256  -1.609   4.049  1.00  0.00           N  
ATOM    292  CA  PHE A  19       1.052  -1.592   3.332  1.00  0.00           C  
ATOM    293  C   PHE A  19       1.699  -0.205   3.416  1.00  0.00           C  
ATOM    294  O   PHE A  19       2.887  -0.072   3.642  1.00  0.00           O  
ATOM    295  CB  PHE A  19       0.812  -1.979   1.860  1.00  0.00           C  
ATOM    296  CG  PHE A  19      -0.048  -3.253   1.791  1.00  0.00           C  
ATOM    297  CD1 PHE A  19       0.416  -4.448   2.312  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      -1.301  -3.218   1.206  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      -0.360  -5.588   2.249  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      -2.077  -4.356   1.143  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      -1.607  -5.542   1.665  1.00  0.00           C  
ATOM    302  H   PHE A  19      -1.064  -1.820   3.546  1.00  0.00           H  
ATOM    303  HA  PHE A  19       1.694  -2.314   3.810  1.00  0.00           H  
ATOM    304  HB2 PHE A  19       0.296  -1.180   1.346  1.00  0.00           H  
ATOM    305  HB3 PHE A  19       1.749  -2.166   1.357  1.00  0.00           H  
ATOM    306  HD1 PHE A  19       1.391  -4.493   2.774  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      -1.677  -2.293   0.798  1.00  0.00           H  
ATOM    308  HE1 PHE A  19       0.011  -6.515   2.659  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      -3.055  -4.317   0.685  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      -2.215  -6.434   1.615  1.00  0.00           H  
ATOM    311  N   PHE A  20       0.874   0.793   3.228  1.00  0.00           N  
ATOM    312  CA  PHE A  20       1.337   2.213   3.275  1.00  0.00           C  
ATOM    313  C   PHE A  20       2.159   2.575   4.527  1.00  0.00           C  
ATOM    314  O   PHE A  20       2.780   3.621   4.545  1.00  0.00           O  
ATOM    315  CB  PHE A  20       0.095   3.133   3.188  1.00  0.00           C  
ATOM    316  CG  PHE A  20      -0.127   3.590   1.735  1.00  0.00           C  
ATOM    317  CD1 PHE A  20       0.836   4.341   1.079  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      -1.290   3.260   1.061  1.00  0.00           C  
ATOM    319  CE1 PHE A  20       0.639   4.752  -0.222  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      -1.486   3.670  -0.241  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      -0.522   4.417  -0.884  1.00  0.00           C  
ATOM    322  H   PHE A  20      -0.068   0.608   3.046  1.00  0.00           H  
ATOM    323  HA  PHE A  20       1.972   2.358   2.416  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      -0.780   2.598   3.524  1.00  0.00           H  
ATOM    325  HB3 PHE A  20       0.218   4.011   3.804  1.00  0.00           H  
ATOM    326  HD1 PHE A  20       1.750   4.609   1.589  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      -2.052   2.678   1.555  1.00  0.00           H  
ATOM    328  HE1 PHE A  20       1.396   5.336  -0.723  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      -2.398   3.407  -0.758  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      -0.677   4.738  -1.904  1.00  0.00           H  
ATOM    331  N   ALA A  21       2.145   1.724   5.526  1.00  0.00           N  
ATOM    332  CA  ALA A  21       2.912   1.987   6.773  1.00  0.00           C  
ATOM    333  C   ALA A  21       3.819   0.808   7.110  1.00  0.00           C  
ATOM    334  O   ALA A  21       4.960   0.994   7.491  1.00  0.00           O  
ATOM    335  CB  ALA A  21       1.920   2.239   7.918  1.00  0.00           C  
ATOM    336  H   ALA A  21       1.630   0.899   5.469  1.00  0.00           H  
ATOM    337  HA  ALA A  21       3.554   2.822   6.581  1.00  0.00           H  
ATOM    338  HB1 ALA A  21       1.283   1.378   8.057  1.00  0.00           H  
ATOM    339  HB2 ALA A  21       2.454   2.431   8.838  1.00  0.00           H  
ATOM    340  HB3 ALA A  21       1.304   3.095   7.689  1.00  0.00           H  
ATOM    341  N   GLU A  22       3.298  -0.377   6.965  1.00  0.00           N  
ATOM    342  CA  GLU A  22       4.102  -1.584   7.260  1.00  0.00           C  
ATOM    343  C   GLU A  22       5.063  -1.842   6.113  1.00  0.00           C  
ATOM    344  O   GLU A  22       6.248  -1.996   6.320  1.00  0.00           O  
ATOM    345  CB  GLU A  22       3.180  -2.762   7.427  1.00  0.00           C  
ATOM    346  CG  GLU A  22       2.284  -2.551   8.630  1.00  0.00           C  
ATOM    347  CD  GLU A  22       1.117  -3.554   8.587  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       0.221  -3.300   7.801  1.00  0.00           O  
ATOM    349  OE2 GLU A  22       1.185  -4.514   9.336  1.00  0.00           O  
ATOM    350  H   GLU A  22       2.379  -0.500   6.671  1.00  0.00           H  
ATOM    351  HA  GLU A  22       4.655  -1.409   8.155  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       2.567  -2.825   6.558  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       3.757  -3.666   7.521  1.00  0.00           H  
ATOM    354  HG2 GLU A  22       2.878  -2.714   9.506  1.00  0.00           H  
ATOM    355  HG3 GLU A  22       1.899  -1.543   8.654  1.00  0.00           H  
ATOM    356  N   ASP A  23       4.529  -1.880   4.921  1.00  0.00           N  
ATOM    357  CA  ASP A  23       5.398  -2.130   3.743  1.00  0.00           C  
ATOM    358  C   ASP A  23       6.421  -1.030   3.531  1.00  0.00           C  
ATOM    359  O   ASP A  23       7.545  -1.353   3.206  1.00  0.00           O  
ATOM    360  CB  ASP A  23       4.538  -2.266   2.489  1.00  0.00           C  
ATOM    361  CG  ASP A  23       5.080  -3.429   1.644  1.00  0.00           C  
ATOM    362  OD1 ASP A  23       6.069  -3.190   0.967  1.00  0.00           O  
ATOM    363  OD2 ASP A  23       4.479  -4.488   1.727  1.00  0.00           O  
ATOM    364  H   ASP A  23       3.569  -1.746   4.804  1.00  0.00           H  
ATOM    365  HA  ASP A  23       5.934  -3.036   3.930  1.00  0.00           H  
ATOM    366  HB2 ASP A  23       3.512  -2.459   2.752  1.00  0.00           H  
ATOM    367  HB3 ASP A  23       4.590  -1.361   1.913  1.00  0.00           H  
ATOM    368  N   VAL A  24       6.046   0.216   3.712  1.00  0.00           N  
ATOM    369  CA  VAL A  24       7.053   1.301   3.506  1.00  0.00           C  
ATOM    370  C   VAL A  24       8.232   1.020   4.442  1.00  0.00           C  
ATOM    371  O   VAL A  24       9.380   1.247   4.113  1.00  0.00           O  
ATOM    372  CB  VAL A  24       6.417   2.665   3.830  1.00  0.00           C  
ATOM    373  CG1 VAL A  24       5.280   2.902   2.837  1.00  0.00           C  
ATOM    374  CG2 VAL A  24       5.848   2.723   5.245  1.00  0.00           C  
ATOM    375  H   VAL A  24       5.127   0.438   3.975  1.00  0.00           H  
ATOM    376  HA  VAL A  24       7.382   1.267   2.482  1.00  0.00           H  
ATOM    377  HB  VAL A  24       7.172   3.421   3.731  1.00  0.00           H  
ATOM    378 HG11 VAL A  24       5.655   2.818   1.829  1.00  0.00           H  
ATOM    379 HG12 VAL A  24       4.507   2.161   2.987  1.00  0.00           H  
ATOM    380 HG13 VAL A  24       4.865   3.886   2.987  1.00  0.00           H  
ATOM    381 HG21 VAL A  24       5.133   1.927   5.347  1.00  0.00           H  
ATOM    382 HG22 VAL A  24       6.624   2.610   5.986  1.00  0.00           H  
ATOM    383 HG23 VAL A  24       5.349   3.668   5.409  1.00  0.00           H  
ATOM    384  N   GLY A  25       7.861   0.527   5.596  1.00  0.00           N  
ATOM    385  CA  GLY A  25       8.860   0.175   6.639  1.00  0.00           C  
ATOM    386  C   GLY A  25       9.719  -0.997   6.127  1.00  0.00           C  
ATOM    387  O   GLY A  25      10.932  -0.939   6.166  1.00  0.00           O  
ATOM    388  H   GLY A  25       6.903   0.402   5.762  1.00  0.00           H  
ATOM    389  HA2 GLY A  25       9.477   1.036   6.835  1.00  0.00           H  
ATOM    390  HA3 GLY A  25       8.345  -0.123   7.540  1.00  0.00           H  
ATOM    391  N   SER A  26       9.043  -2.022   5.662  1.00  0.00           N  
ATOM    392  CA  SER A  26       9.712  -3.248   5.123  1.00  0.00           C  
ATOM    393  C   SER A  26      10.764  -2.909   4.055  1.00  0.00           C  
ATOM    394  O   SER A  26      11.915  -3.282   4.176  1.00  0.00           O  
ATOM    395  CB  SER A  26       8.630  -4.168   4.522  1.00  0.00           C  
ATOM    396  OG  SER A  26       7.721  -4.382   5.593  1.00  0.00           O  
ATOM    397  H   SER A  26       8.066  -1.998   5.669  1.00  0.00           H  
ATOM    398  HA  SER A  26      10.198  -3.747   5.943  1.00  0.00           H  
ATOM    399  HB2 SER A  26       8.112  -3.700   3.699  1.00  0.00           H  
ATOM    400  HB3 SER A  26       9.038  -5.115   4.205  1.00  0.00           H  
ATOM    401  HG  SER A  26       7.681  -5.325   5.769  1.00  0.00           H  
ATOM    402  N   ASN A  27      10.323  -2.208   3.042  1.00  0.00           N  
ATOM    403  CA  ASN A  27      11.212  -1.796   1.924  1.00  0.00           C  
ATOM    404  C   ASN A  27      11.977  -0.517   2.295  1.00  0.00           C  
ATOM    405  O   ASN A  27      11.859  -0.033   3.405  1.00  0.00           O  
ATOM    406  CB  ASN A  27      10.343  -1.574   0.671  1.00  0.00           C  
ATOM    407  CG  ASN A  27       9.208  -0.612   0.945  1.00  0.00           C  
ATOM    408  OD1 ASN A  27       9.381   0.460   1.488  1.00  0.00           O  
ATOM    409  ND2 ASN A  27       8.019  -0.967   0.573  1.00  0.00           N  
ATOM    410  H   ASN A  27       9.388  -1.943   3.018  1.00  0.00           H  
ATOM    411  HA  ASN A  27      11.897  -2.593   1.727  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      10.901  -1.147  -0.136  1.00  0.00           H  
ATOM    413  HB3 ASN A  27       9.928  -2.516   0.345  1.00  0.00           H  
ATOM    414 HD21 ASN A  27       7.861  -1.830   0.135  1.00  0.00           H  
ATOM    415 HD22 ASN A  27       7.290  -0.353   0.740  1.00  0.00           H  
ATOM    416  N   LYS A  28      12.737  -0.014   1.351  1.00  0.00           N  
ATOM    417  CA  LYS A  28      13.548   1.235   1.560  1.00  0.00           C  
ATOM    418  C   LYS A  28      14.437   1.119   2.805  1.00  0.00           C  
ATOM    419  O   LYS A  28      14.737   2.079   3.489  1.00  0.00           O  
ATOM    420  CB  LYS A  28      12.577   2.432   1.695  1.00  0.00           C  
ATOM    421  CG  LYS A  28      11.676   2.473   0.449  1.00  0.00           C  
ATOM    422  CD  LYS A  28      10.532   3.488   0.670  1.00  0.00           C  
ATOM    423  CE  LYS A  28       9.456   3.303  -0.415  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      10.020   3.606  -1.761  1.00  0.00           N  
ATOM    425  H   LYS A  28      12.776  -0.467   0.484  1.00  0.00           H  
ATOM    426  HA  LYS A  28      14.191   1.364   0.704  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      11.977   2.328   2.587  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      13.140   3.351   1.762  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      12.281   2.752  -0.400  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      11.269   1.490   0.266  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      10.083   3.334   1.641  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      10.923   4.494   0.627  1.00  0.00           H  
ATOM    433  HE2 LYS A  28       9.086   2.288  -0.415  1.00  0.00           H  
ATOM    434  HE3 LYS A  28       8.630   3.973  -0.230  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      11.019   3.877  -1.669  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28       9.946   2.763  -2.366  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28       9.488   4.389  -2.192  1.00  0.00           H  
ATOM    438  N   GLY A  29      14.820  -0.105   3.032  1.00  0.00           N  
ATOM    439  CA  GLY A  29      15.687  -0.471   4.181  1.00  0.00           C  
ATOM    440  C   GLY A  29      15.855  -1.992   4.251  1.00  0.00           C  
ATOM    441  O   GLY A  29      16.035  -2.551   5.315  1.00  0.00           O  
ATOM    442  H   GLY A  29      14.517  -0.797   2.414  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      16.652  -0.010   4.052  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      15.221  -0.122   5.088  1.00  0.00           H  
ATOM    445  N   ALA A  30      15.787  -2.609   3.096  1.00  0.00           N  
ATOM    446  CA  ALA A  30      15.929  -4.089   2.977  1.00  0.00           C  
ATOM    447  C   ALA A  30      16.142  -4.484   1.511  1.00  0.00           C  
ATOM    448  O   ALA A  30      16.653  -5.547   1.226  1.00  0.00           O  
ATOM    449  CB  ALA A  30      14.658  -4.775   3.508  1.00  0.00           C  
ATOM    450  H   ALA A  30      15.643  -2.088   2.283  1.00  0.00           H  
ATOM    451  HA  ALA A  30      16.794  -4.388   3.543  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      14.459  -4.470   4.525  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      13.809  -4.510   2.893  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      14.780  -5.848   3.486  1.00  0.00           H  
ATOM    455  N   ILE A  31      15.744  -3.611   0.618  1.00  0.00           N  
ATOM    456  CA  ILE A  31      15.878  -3.842  -0.862  1.00  0.00           C  
ATOM    457  C   ILE A  31      17.211  -4.492  -1.290  1.00  0.00           C  
ATOM    458  O   ILE A  31      17.242  -5.234  -2.255  1.00  0.00           O  
ATOM    459  CB  ILE A  31      15.707  -2.483  -1.579  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      14.397  -1.751  -1.136  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      15.719  -2.662  -3.122  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      13.147  -2.643  -1.323  1.00  0.00           C  
ATOM    463  H   ILE A  31      15.342  -2.774   0.929  1.00  0.00           H  
ATOM    464  HA  ILE A  31      15.075  -4.480  -1.173  1.00  0.00           H  
ATOM    465  HB  ILE A  31      16.549  -1.884  -1.293  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      14.478  -1.462  -0.098  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      14.277  -0.849  -1.719  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      15.147  -3.530  -3.412  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      15.300  -1.792  -3.606  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      16.735  -2.787  -3.468  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      13.286  -3.350  -2.127  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      12.942  -3.188  -0.414  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      12.294  -2.026  -1.559  1.00  0.00           H  
ATOM    474  N   ILE A  32      18.259  -4.193  -0.563  1.00  0.00           N  
ATOM    475  CA  ILE A  32      19.620  -4.749  -0.859  1.00  0.00           C  
ATOM    476  C   ILE A  32      19.626  -6.278  -1.088  1.00  0.00           C  
ATOM    477  O   ILE A  32      20.441  -6.781  -1.837  1.00  0.00           O  
ATOM    478  CB  ILE A  32      20.558  -4.365   0.329  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      22.025  -4.777   0.004  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      20.092  -5.047   1.642  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      23.007  -3.977   0.879  1.00  0.00           C  
ATOM    482  H   ILE A  32      18.152  -3.588   0.200  1.00  0.00           H  
ATOM    483  HA  ILE A  32      19.977  -4.267  -1.757  1.00  0.00           H  
ATOM    484  HB  ILE A  32      20.512  -3.293   0.462  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      22.164  -5.834   0.180  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      22.240  -4.576  -1.036  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      19.048  -4.840   1.823  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      20.231  -6.117   1.589  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      20.663  -4.667   2.477  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      22.825  -2.918   0.778  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      22.897  -4.254   1.917  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      24.021  -4.185   0.571  1.00  0.00           H  
ATOM    493  N   GLY A  33      18.717  -6.957  -0.434  1.00  0.00           N  
ATOM    494  CA  GLY A  33      18.594  -8.442  -0.552  1.00  0.00           C  
ATOM    495  C   GLY A  33      17.132  -8.794  -0.844  1.00  0.00           C  
ATOM    496  O   GLY A  33      16.841  -9.794  -1.471  1.00  0.00           O  
ATOM    497  H   GLY A  33      18.092  -6.485   0.152  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      19.216  -8.810  -1.356  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      18.892  -8.900   0.379  1.00  0.00           H  
ATOM    500  N   LEU A  34      16.260  -7.939  -0.367  1.00  0.00           N  
ATOM    501  CA  LEU A  34      14.784  -8.091  -0.538  1.00  0.00           C  
ATOM    502  C   LEU A  34      14.296  -9.413   0.079  1.00  0.00           C  
ATOM    503  O   LEU A  34      13.953 -10.362  -0.601  1.00  0.00           O  
ATOM    504  CB  LEU A  34      14.461  -8.014  -2.070  1.00  0.00           C  
ATOM    505  CG  LEU A  34      13.122  -7.252  -2.289  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      12.983  -6.891  -3.782  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      11.927  -8.139  -1.866  1.00  0.00           C  
ATOM    508  H   LEU A  34      16.580  -7.161   0.131  1.00  0.00           H  
ATOM    509  HA  LEU A  34      14.306  -7.276  -0.015  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      15.252  -7.473  -2.568  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      14.406  -8.999  -2.511  1.00  0.00           H  
ATOM    512  HG  LEU A  34      13.119  -6.341  -1.708  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      12.995  -7.784  -4.390  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      12.054  -6.367  -3.952  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      13.799  -6.251  -4.087  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      11.994  -9.112  -2.330  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      11.919  -8.264  -0.793  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      10.997  -7.676  -2.162  1.00  0.00           H  
HETATM  519  N   SME A  35      14.294  -9.409   1.387  1.00  0.00           N  
HETATM  520  CA  SME A  35      13.855 -10.590   2.177  1.00  0.00           C  
HETATM  521  CB  SME A  35      15.039 -11.604   2.270  1.00  0.00           C  
HETATM  522  CG  SME A  35      14.499 -13.054   2.283  1.00  0.00           C  
HETATM  523  S   SME A  35      13.108 -13.198   3.420  1.00  0.00           S  
HETATM  524  OE  SME A  35      13.606 -13.005   4.800  1.00  0.00           O  
HETATM  525  CE  SME A  35      12.779 -14.953   3.192  1.00  0.00           C  
HETATM  526  C   SME A  35      13.430 -10.092   3.568  1.00  0.00           C  
HETATM  527  O   SME A  35      14.110 -10.275   4.559  1.00  0.00           O  
HETATM  528  H   SME A  35      14.586  -8.610   1.866  1.00  0.00           H  
HETATM  529  HA  SME A  35      12.998 -11.017   1.686  1.00  0.00           H  
HETATM  530  HB2 SME A  35      15.635 -11.432   3.153  1.00  0.00           H  
HETATM  531  HB3 SME A  35      15.681 -11.486   1.409  1.00  0.00           H  
HETATM  532  HG2 SME A  35      15.280 -13.731   2.597  1.00  0.00           H  
HETATM  533  HG3 SME A  35      14.173 -13.333   1.291  1.00  0.00           H  
HETATM  534  HE1 SME A  35      13.628 -15.528   3.532  1.00  0.00           H  
HETATM  535  HE2 SME A  35      12.601 -15.155   2.146  1.00  0.00           H  
HETATM  536  HE3 SME A  35      11.907 -15.231   3.764  1.00  0.00           H  
ATOM    537  N   VAL A  36      12.286  -9.460   3.575  1.00  0.00           N  
ATOM    538  CA  VAL A  36      11.708  -8.904   4.833  1.00  0.00           C  
ATOM    539  C   VAL A  36      10.913  -9.985   5.592  1.00  0.00           C  
ATOM    540  O   VAL A  36      10.256  -9.702   6.576  1.00  0.00           O  
ATOM    541  CB  VAL A  36      10.784  -7.721   4.479  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      10.590  -6.802   5.720  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      11.363  -6.886   3.304  1.00  0.00           C  
ATOM    544  H   VAL A  36      11.792  -9.343   2.743  1.00  0.00           H  
ATOM    545  HA  VAL A  36      12.505  -8.545   5.446  1.00  0.00           H  
ATOM    546  HB  VAL A  36       9.845  -8.155   4.191  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      10.961  -7.272   6.618  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      11.114  -5.866   5.591  1.00  0.00           H  
ATOM    549 HG13 VAL A  36       9.540  -6.593   5.856  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      12.416  -6.703   3.455  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      11.236  -7.420   2.372  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      10.856  -5.937   3.223  1.00  0.00           H  
ATOM    553  N   GLY A  37      10.992 -11.197   5.101  1.00  0.00           N  
ATOM    554  CA  GLY A  37      10.276 -12.352   5.732  1.00  0.00           C  
ATOM    555  C   GLY A  37       8.757 -12.128   5.806  1.00  0.00           C  
ATOM    556  O   GLY A  37       8.076 -12.782   6.570  1.00  0.00           O  
ATOM    557  H   GLY A  37      11.531 -11.346   4.298  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      10.469 -13.240   5.147  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      10.660 -12.498   6.730  1.00  0.00           H  
ATOM    560  N   GLY A  38       8.281 -11.206   5.003  1.00  0.00           N  
ATOM    561  CA  GLY A  38       6.828 -10.873   4.961  1.00  0.00           C  
ATOM    562  C   GLY A  38       6.296 -10.453   6.333  1.00  0.00           C  
ATOM    563  O   GLY A  38       5.178 -10.766   6.693  1.00  0.00           O  
ATOM    564  H   GLY A  38       8.893 -10.723   4.413  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       6.692 -10.046   4.281  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       6.284 -11.731   4.600  1.00  0.00           H  
ATOM    567  N   VAL A  39       7.133  -9.747   7.052  1.00  0.00           N  
ATOM    568  CA  VAL A  39       6.786  -9.253   8.414  1.00  0.00           C  
ATOM    569  C   VAL A  39       6.114  -7.869   8.322  1.00  0.00           C  
ATOM    570  O   VAL A  39       6.220  -7.043   9.206  1.00  0.00           O  
ATOM    571  CB  VAL A  39       8.115  -9.226   9.241  1.00  0.00           C  
ATOM    572  CG1 VAL A  39       9.016  -8.027   8.844  1.00  0.00           C  
ATOM    573  CG2 VAL A  39       7.808  -9.181  10.755  1.00  0.00           C  
ATOM    574  H   VAL A  39       8.011  -9.538   6.692  1.00  0.00           H  
ATOM    575  HA  VAL A  39       6.084  -9.943   8.840  1.00  0.00           H  
ATOM    576  HB  VAL A  39       8.659 -10.138   9.039  1.00  0.00           H  
ATOM    577 HG11 VAL A  39       8.885  -7.789   7.799  1.00  0.00           H  
ATOM    578 HG12 VAL A  39       8.775  -7.151   9.428  1.00  0.00           H  
ATOM    579 HG13 VAL A  39      10.053  -8.278   9.012  1.00  0.00           H  
ATOM    580 HG21 VAL A  39       7.134  -9.984  11.021  1.00  0.00           H  
ATOM    581 HG22 VAL A  39       8.723  -9.301  11.318  1.00  0.00           H  
ATOM    582 HG23 VAL A  39       7.354  -8.242  11.032  1.00  0.00           H  
ATOM    583  N   VAL A  40       5.437  -7.687   7.218  1.00  0.00           N  
ATOM    584  CA  VAL A  40       4.707  -6.419   6.927  1.00  0.00           C  
ATOM    585  C   VAL A  40       3.547  -6.248   7.944  1.00  0.00           C  
ATOM    586  O   VAL A  40       2.458  -6.729   7.670  1.00  0.00           O  
ATOM    587  CB  VAL A  40       4.192  -6.497   5.444  1.00  0.00           C  
ATOM    588  CG1 VAL A  40       3.483  -5.184   5.051  1.00  0.00           C  
ATOM    589  CG2 VAL A  40       5.382  -6.714   4.479  1.00  0.00           C  
ATOM    590  OXT VAL A  40       3.823  -5.636   8.962  1.00  0.00           O  
ATOM    591  H   VAL A  40       5.416  -8.414   6.567  1.00  0.00           H  
ATOM    592  HA  VAL A  40       5.406  -5.604   7.029  1.00  0.00           H  
ATOM    593  HB  VAL A  40       3.503  -7.323   5.340  1.00  0.00           H  
ATOM    594 HG11 VAL A  40       4.146  -4.347   5.204  1.00  0.00           H  
ATOM    595 HG12 VAL A  40       3.197  -5.215   4.010  1.00  0.00           H  
ATOM    596 HG13 VAL A  40       2.593  -5.040   5.645  1.00  0.00           H  
ATOM    597 HG21 VAL A  40       5.945  -7.593   4.759  1.00  0.00           H  
ATOM    598 HG22 VAL A  40       5.018  -6.848   3.472  1.00  0.00           H  
ATOM    599 HG23 VAL A  40       6.042  -5.859   4.496  1.00  0.00           H  
TER     600      VAL A  40                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      -7.082  10.633  -5.542  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.283  10.874  -7.002  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.726  12.248  -7.418  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.397  13.068  -6.584  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.787  10.812  -7.330  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.508  11.995  -6.653  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.794  11.857  -5.474  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.728  12.969  -7.355  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.615  11.456  -5.111  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.005  10.488  -5.084  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -6.491   9.789  -5.405  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -6.753  10.106  -7.548  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.938  10.861  -8.399  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.209   9.886  -6.965  1.00  0.00           H  
ATOM     15  N   ALA A   2      -6.646  12.451  -8.710  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -6.127  13.737  -9.281  1.00  0.00           C  
ATOM     17  C   ALA A   2      -4.740  14.103  -8.714  1.00  0.00           C  
ATOM     18  O   ALA A   2      -4.557  15.137  -8.099  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -7.161  14.854  -8.974  1.00  0.00           C  
ATOM     20  H   ALA A   2      -6.935  11.742  -9.322  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -6.037  13.617 -10.352  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -8.148  14.540  -9.279  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -7.179  15.079  -7.918  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -6.901  15.752  -9.517  1.00  0.00           H  
ATOM     25  N   GLU A   3      -3.803  13.215  -8.949  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -2.390  13.391  -8.481  1.00  0.00           C  
ATOM     27  C   GLU A   3      -2.291  13.686  -6.970  1.00  0.00           C  
ATOM     28  O   GLU A   3      -1.349  14.294  -6.506  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -1.777  14.535  -9.346  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -0.245  14.673  -9.133  1.00  0.00           C  
ATOM     31  CD  GLU A   3       0.088  16.029  -8.468  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -0.168  17.031  -9.117  1.00  0.00           O  
ATOM     33  OE2 GLU A   3       0.576  15.997  -7.350  1.00  0.00           O  
ATOM     34  H   GLU A   3      -4.029  12.407  -9.450  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -1.871  12.464  -8.664  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -1.947  14.299 -10.386  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -2.284  15.466  -9.137  1.00  0.00           H  
ATOM     38  HG2 GLU A   3       0.127  13.863  -8.520  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       0.252  14.628 -10.091  1.00  0.00           H  
ATOM     40  N   PHE A   4      -3.279  13.230  -6.246  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.338  13.430  -4.765  1.00  0.00           C  
ATOM     42  C   PHE A   4      -1.985  13.239  -4.063  1.00  0.00           C  
ATOM     43  O   PHE A   4      -1.250  12.316  -4.356  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -4.360  12.445  -4.169  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -3.949  10.982  -4.432  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -4.105  10.414  -5.684  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -3.417  10.213  -3.411  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -3.735   9.106  -5.911  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -3.047   8.904  -3.637  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -3.207   8.350  -4.889  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.002  12.742  -6.689  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -3.679  14.440  -4.580  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.423  12.601  -3.106  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -5.334  12.621  -4.590  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -4.518  10.993  -6.495  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -3.289  10.639  -2.429  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -3.862   8.674  -6.893  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -2.632   8.312  -2.835  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -2.918   7.324  -5.069  1.00  0.00           H  
ATOM     60  N   ARG A   5      -1.718  14.137  -3.153  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -0.463  14.119  -2.366  1.00  0.00           C  
ATOM     62  C   ARG A   5      -0.714  13.152  -1.208  1.00  0.00           C  
ATOM     63  O   ARG A   5      -0.939  13.544  -0.078  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -0.177  15.552  -1.868  1.00  0.00           C  
ATOM     65  CG  ARG A   5       0.127  16.490  -3.071  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -1.176  17.142  -3.607  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -1.385  16.705  -5.026  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -2.356  17.204  -5.754  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -3.167  18.098  -5.254  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -2.493  16.791  -6.982  1.00  0.00           N  
ATOM     71  H   ARG A   5      -2.352  14.848  -2.972  1.00  0.00           H  
ATOM     72  HA  ARG A   5       0.334  13.754  -2.989  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -1.020  15.920  -1.300  1.00  0.00           H  
ATOM     74  HB3 ARG A   5       0.681  15.526  -1.215  1.00  0.00           H  
ATOM     75  HG2 ARG A   5       0.798  17.269  -2.739  1.00  0.00           H  
ATOM     76  HG3 ARG A   5       0.621  15.938  -3.859  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -2.037  16.855  -3.023  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -1.085  18.218  -3.583  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -0.787  16.034  -5.419  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -3.054  18.411  -4.312  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -3.903  18.471  -5.819  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -1.866  16.108  -7.354  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -3.228  17.156  -7.554  1.00  0.00           H  
ATOM     84  N   HIS A   6      -0.663  11.896  -1.577  1.00  0.00           N  
ATOM     85  CA  HIS A   6      -0.871  10.740  -0.663  1.00  0.00           C  
ATOM     86  C   HIS A   6      -1.997  10.957   0.365  1.00  0.00           C  
ATOM     87  O   HIS A   6      -1.921  10.543   1.505  1.00  0.00           O  
ATOM     88  CB  HIS A   6       0.501  10.468  -0.007  1.00  0.00           C  
ATOM     89  CG  HIS A   6       0.903  11.543   1.011  1.00  0.00           C  
ATOM     90  ND1 HIS A   6       1.549  12.625   0.722  1.00  0.00           N  
ATOM     91  CD2 HIS A   6       0.696  11.626   2.379  1.00  0.00           C  
ATOM     92  CE1 HIS A   6       1.735  13.323   1.796  1.00  0.00           C  
ATOM     93  NE2 HIS A   6       1.220  12.740   2.850  1.00  0.00           N  
ATOM     94  H   HIS A   6      -0.473  11.698  -2.511  1.00  0.00           H  
ATOM     95  HA  HIS A   6      -1.146   9.891  -1.272  1.00  0.00           H  
ATOM     96  HB2 HIS A   6       0.462   9.509   0.469  1.00  0.00           H  
ATOM     97  HB3 HIS A   6       1.254  10.433  -0.780  1.00  0.00           H  
ATOM     98  HD1 HIS A   6       1.852  12.877  -0.176  1.00  0.00           H  
ATOM     99  HD2 HIS A   6       0.182  10.886   2.973  1.00  0.00           H  
ATOM    100  HE1 HIS A   6       2.250  14.272   1.819  1.00  0.00           H  
ATOM    101  N   ASP A   7      -3.024  11.614  -0.116  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -4.219  11.929   0.712  1.00  0.00           C  
ATOM    103  C   ASP A   7      -5.377  12.374  -0.194  1.00  0.00           C  
ATOM    104  O   ASP A   7      -5.278  13.371  -0.882  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -3.865  13.056   1.708  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -5.095  13.372   2.581  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -5.255  12.677   3.571  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -5.806  14.290   2.205  1.00  0.00           O  
ATOM    109  H   ASP A   7      -3.008  11.905  -1.047  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -4.506  11.030   1.233  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -3.051  12.749   2.348  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -3.563  13.947   1.174  1.00  0.00           H  
ATOM    113  N   SER A   8      -6.440  11.608  -0.154  1.00  0.00           N  
ATOM    114  CA  SER A   8      -7.656  11.896  -0.970  1.00  0.00           C  
ATOM    115  C   SER A   8      -8.768  10.910  -0.586  1.00  0.00           C  
ATOM    116  O   SER A   8      -8.613   9.712  -0.735  1.00  0.00           O  
ATOM    117  CB  SER A   8      -7.336  11.751  -2.480  1.00  0.00           C  
ATOM    118  OG  SER A   8      -6.587  10.548  -2.596  1.00  0.00           O  
ATOM    119  H   SER A   8      -6.447  10.822   0.424  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.982  12.898  -0.744  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -8.236  11.668  -3.070  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -6.743  12.582  -2.828  1.00  0.00           H  
ATOM    123  HG  SER A   8      -5.712  10.774  -2.913  1.00  0.00           H  
ATOM    124  N   GLY A   9      -9.855  11.454  -0.098  1.00  0.00           N  
ATOM    125  CA  GLY A   9     -11.021  10.616   0.319  1.00  0.00           C  
ATOM    126  C   GLY A   9     -10.765   9.936   1.670  1.00  0.00           C  
ATOM    127  O   GLY A   9      -9.932   9.057   1.769  1.00  0.00           O  
ATOM    128  H   GLY A   9      -9.905  12.427  -0.004  1.00  0.00           H  
ATOM    129  HA2 GLY A   9     -11.892  11.251   0.398  1.00  0.00           H  
ATOM    130  HA3 GLY A   9     -11.204   9.859  -0.429  1.00  0.00           H  
ATOM    131  N   TYR A  10     -11.499  10.373   2.665  1.00  0.00           N  
ATOM    132  CA  TYR A  10     -11.376   9.817   4.040  1.00  0.00           C  
ATOM    133  C   TYR A  10     -12.735   9.227   4.423  1.00  0.00           C  
ATOM    134  O   TYR A  10     -13.457   9.747   5.253  1.00  0.00           O  
ATOM    135  CB  TYR A  10     -10.956  10.965   4.995  1.00  0.00           C  
ATOM    136  CG  TYR A  10     -10.647  10.385   6.388  1.00  0.00           C  
ATOM    137  CD1 TYR A  10      -9.511   9.625   6.595  1.00  0.00           C  
ATOM    138  CD2 TYR A  10     -11.500  10.615   7.451  1.00  0.00           C  
ATOM    139  CE1 TYR A  10      -9.235   9.103   7.841  1.00  0.00           C  
ATOM    140  CE2 TYR A  10     -11.222  10.092   8.697  1.00  0.00           C  
ATOM    141  CZ  TYR A  10     -10.088   9.334   8.901  1.00  0.00           C  
ATOM    142  OH  TYR A  10      -9.812   8.811  10.147  1.00  0.00           O  
ATOM    143  H   TYR A  10     -12.150  11.081   2.514  1.00  0.00           H  
ATOM    144  HA  TYR A  10     -10.649   9.030   4.033  1.00  0.00           H  
ATOM    145  HB2 TYR A  10     -10.068  11.453   4.620  1.00  0.00           H  
ATOM    146  HB3 TYR A  10     -11.746  11.698   5.080  1.00  0.00           H  
ATOM    147  HD1 TYR A  10      -8.834   9.436   5.775  1.00  0.00           H  
ATOM    148  HD2 TYR A  10     -12.392  11.206   7.310  1.00  0.00           H  
ATOM    149  HE1 TYR A  10      -8.344   8.511   7.987  1.00  0.00           H  
ATOM    150  HE2 TYR A  10     -11.898  10.279   9.519  1.00  0.00           H  
ATOM    151  HH  TYR A  10     -10.388   8.055  10.284  1.00  0.00           H  
ATOM    152  N   GLU A  11     -13.029   8.131   3.774  1.00  0.00           N  
ATOM    153  CA  GLU A  11     -14.310   7.409   4.006  1.00  0.00           C  
ATOM    154  C   GLU A  11     -14.253   6.020   3.359  1.00  0.00           C  
ATOM    155  O   GLU A  11     -14.906   5.098   3.808  1.00  0.00           O  
ATOM    156  CB  GLU A  11     -15.466   8.240   3.397  1.00  0.00           C  
ATOM    157  CG  GLU A  11     -16.560   8.460   4.458  1.00  0.00           C  
ATOM    158  CD  GLU A  11     -17.334   7.147   4.681  1.00  0.00           C  
ATOM    159  OE1 GLU A  11     -18.267   6.930   3.923  1.00  0.00           O  
ATOM    160  OE2 GLU A  11     -16.950   6.433   5.594  1.00  0.00           O  
ATOM    161  H   GLU A  11     -12.399   7.770   3.122  1.00  0.00           H  
ATOM    162  HA  GLU A  11     -14.418   7.279   5.071  1.00  0.00           H  
ATOM    163  HB2 GLU A  11     -15.096   9.203   3.072  1.00  0.00           H  
ATOM    164  HB3 GLU A  11     -15.880   7.736   2.536  1.00  0.00           H  
ATOM    165  HG2 GLU A  11     -16.116   8.781   5.391  1.00  0.00           H  
ATOM    166  HG3 GLU A  11     -17.243   9.227   4.122  1.00  0.00           H  
ATOM    167  N   VAL A  12     -13.464   5.927   2.317  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -13.290   4.648   1.567  1.00  0.00           C  
ATOM    169  C   VAL A  12     -12.696   3.544   2.459  1.00  0.00           C  
ATOM    170  O   VAL A  12     -12.119   3.806   3.497  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -12.376   4.945   0.335  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -11.084   5.684   0.766  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -12.018   3.667  -0.461  1.00  0.00           C  
ATOM    174  H   VAL A  12     -12.976   6.718   2.016  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -14.262   4.337   1.223  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -12.940   5.577  -0.329  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -10.762   5.341   1.737  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -10.287   5.512   0.057  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -11.269   6.747   0.821  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -12.896   3.053  -0.603  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -11.630   3.940  -1.432  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -11.267   3.092   0.054  1.00  0.00           H  
ATOM    183  N   HIS A  13     -12.870   2.338   1.990  1.00  0.00           N  
ATOM    184  CA  HIS A  13     -12.382   1.119   2.692  1.00  0.00           C  
ATOM    185  C   HIS A  13     -11.064   0.657   2.052  1.00  0.00           C  
ATOM    186  O   HIS A  13     -10.821  -0.520   1.864  1.00  0.00           O  
ATOM    187  CB  HIS A  13     -13.478   0.032   2.580  1.00  0.00           C  
ATOM    188  CG  HIS A  13     -13.360  -0.970   3.738  1.00  0.00           C  
ATOM    189  ND1 HIS A  13     -14.350  -1.634   4.237  1.00  0.00           N  
ATOM    190  CD2 HIS A  13     -12.265  -1.386   4.481  1.00  0.00           C  
ATOM    191  CE1 HIS A  13     -13.928  -2.394   5.197  1.00  0.00           C  
ATOM    192  NE2 HIS A  13     -12.637  -2.272   5.383  1.00  0.00           N  
ATOM    193  H   HIS A  13     -13.332   2.236   1.141  1.00  0.00           H  
ATOM    194  HA  HIS A  13     -12.205   1.373   3.720  1.00  0.00           H  
ATOM    195  HB2 HIS A  13     -14.457   0.489   2.625  1.00  0.00           H  
ATOM    196  HB3 HIS A  13     -13.395  -0.505   1.647  1.00  0.00           H  
ATOM    197  HD1 HIS A  13     -15.280  -1.572   3.935  1.00  0.00           H  
ATOM    198  HD2 HIS A  13     -11.254  -1.036   4.341  1.00  0.00           H  
ATOM    199  HE1 HIS A  13     -14.564  -3.050   5.775  1.00  0.00           H  
ATOM    200  N   HIS A  14     -10.261   1.639   1.738  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -8.923   1.416   1.107  1.00  0.00           C  
ATOM    202  C   HIS A  14      -7.966   0.611   2.015  1.00  0.00           C  
ATOM    203  O   HIS A  14      -7.109   1.155   2.685  1.00  0.00           O  
ATOM    204  CB  HIS A  14      -8.314   2.806   0.767  1.00  0.00           C  
ATOM    205  CG  HIS A  14      -8.426   3.804   1.937  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      -8.177   5.068   1.836  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      -8.784   3.641   3.270  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      -8.358   5.648   2.979  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      -8.735   4.798   3.900  1.00  0.00           N  
ATOM    210  H   HIS A  14     -10.559   2.554   1.924  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -9.066   0.864   0.189  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      -7.271   2.696   0.514  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      -8.828   3.226  -0.085  1.00  0.00           H  
ATOM    214  HD1 HIS A  14      -7.895   5.521   1.014  1.00  0.00           H  
ATOM    215  HD2 HIS A  14      -9.062   2.705   3.730  1.00  0.00           H  
ATOM    216  HE1 HIS A  14      -8.214   6.705   3.152  1.00  0.00           H  
ATOM    217  N   GLN A  15      -8.141  -0.687   2.003  1.00  0.00           N  
ATOM    218  CA  GLN A  15      -7.295  -1.607   2.830  1.00  0.00           C  
ATOM    219  C   GLN A  15      -5.783  -1.352   2.675  1.00  0.00           C  
ATOM    220  O   GLN A  15      -5.007  -1.674   3.552  1.00  0.00           O  
ATOM    221  CB  GLN A  15      -7.630  -3.061   2.431  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -7.264  -3.301   0.958  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -7.776  -4.676   0.519  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -7.044  -5.644   0.481  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -9.029  -4.804   0.179  1.00  0.00           N  
ATOM    226  H   GLN A  15      -8.843  -1.069   1.440  1.00  0.00           H  
ATOM    227  HA  GLN A  15      -7.565  -1.465   3.861  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -7.077  -3.746   3.059  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      -8.687  -3.237   2.579  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      -7.710  -2.543   0.332  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      -6.190  -3.275   0.843  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -9.627  -4.027   0.206  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -9.373  -5.677  -0.105  1.00  0.00           H  
ATOM    234  N   LYS A  16      -5.416  -0.765   1.561  1.00  0.00           N  
ATOM    235  CA  LYS A  16      -3.987  -0.447   1.252  1.00  0.00           C  
ATOM    236  C   LYS A  16      -3.281   0.274   2.410  1.00  0.00           C  
ATOM    237  O   LYS A  16      -2.075   0.207   2.541  1.00  0.00           O  
ATOM    238  CB  LYS A  16      -3.949   0.433  -0.017  1.00  0.00           C  
ATOM    239  CG  LYS A  16      -3.994  -0.447  -1.292  1.00  0.00           C  
ATOM    240  CD  LYS A  16      -5.401  -1.064  -1.473  1.00  0.00           C  
ATOM    241  CE  LYS A  16      -5.523  -1.680  -2.878  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      -5.637  -0.603  -3.903  1.00  0.00           N  
ATOM    243  H   LYS A  16      -6.096  -0.521   0.905  1.00  0.00           H  
ATOM    244  HA  LYS A  16      -3.480  -1.380   1.074  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      -4.783   1.119  -0.013  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      -3.039   1.011  -0.030  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      -3.753   0.167  -2.147  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      -3.256  -1.235  -1.222  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      -5.551  -1.841  -0.740  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      -6.164  -0.311  -1.337  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      -4.657  -2.285  -3.106  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      -6.405  -2.301  -2.933  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -5.607   0.326  -3.437  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -4.847  -0.678  -4.573  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -6.536  -0.706  -4.414  1.00  0.00           H  
ATOM    256  N   LEU A  17      -4.068   0.947   3.215  1.00  0.00           N  
ATOM    257  CA  LEU A  17      -3.531   1.701   4.393  1.00  0.00           C  
ATOM    258  C   LEU A  17      -2.535   0.864   5.215  1.00  0.00           C  
ATOM    259  O   LEU A  17      -1.627   1.412   5.811  1.00  0.00           O  
ATOM    260  CB  LEU A  17      -4.733   2.136   5.278  1.00  0.00           C  
ATOM    261  CG  LEU A  17      -5.081   3.643   5.080  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      -3.976   4.533   5.692  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      -5.268   3.989   3.582  1.00  0.00           C  
ATOM    264  H   LEU A  17      -5.033   0.959   3.042  1.00  0.00           H  
ATOM    265  HA  LEU A  17      -2.998   2.562   4.020  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      -5.600   1.542   5.031  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      -4.506   1.966   6.321  1.00  0.00           H  
ATOM    268  HG  LEU A  17      -6.009   3.849   5.594  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      -3.769   4.221   6.705  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      -3.065   4.471   5.115  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      -4.306   5.562   5.709  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      -5.895   3.253   3.104  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      -5.739   4.957   3.489  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      -4.318   4.020   3.069  1.00  0.00           H  
ATOM    275  N   VAL A  18      -2.724  -0.434   5.229  1.00  0.00           N  
ATOM    276  CA  VAL A  18      -1.809  -1.322   5.991  1.00  0.00           C  
ATOM    277  C   VAL A  18      -0.396  -1.240   5.386  1.00  0.00           C  
ATOM    278  O   VAL A  18       0.548  -0.884   6.059  1.00  0.00           O  
ATOM    279  CB  VAL A  18      -2.389  -2.769   5.931  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      -3.778  -2.756   6.584  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      -2.541  -3.291   4.482  1.00  0.00           C  
ATOM    282  H   VAL A  18      -3.463  -0.854   4.746  1.00  0.00           H  
ATOM    283  HA  VAL A  18      -1.783  -0.973   7.010  1.00  0.00           H  
ATOM    284  HB  VAL A  18      -1.749  -3.439   6.480  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      -3.712  -2.336   7.576  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      -4.459  -2.158   5.995  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      -4.162  -3.762   6.646  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      -2.754  -2.486   3.794  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      -1.624  -3.771   4.182  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      -3.341  -4.014   4.417  1.00  0.00           H  
ATOM    291  N   PHE A  19      -0.290  -1.556   4.121  1.00  0.00           N  
ATOM    292  CA  PHE A  19       1.023  -1.521   3.407  1.00  0.00           C  
ATOM    293  C   PHE A  19       1.644  -0.119   3.473  1.00  0.00           C  
ATOM    294  O   PHE A  19       2.836   0.032   3.652  1.00  0.00           O  
ATOM    295  CB  PHE A  19       0.794  -1.932   1.938  1.00  0.00           C  
ATOM    296  CG  PHE A  19      -0.059  -3.212   1.882  1.00  0.00           C  
ATOM    297  CD1 PHE A  19       0.379  -4.385   2.473  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      -1.282  -3.203   1.237  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      -0.394  -5.526   2.419  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      -2.055  -4.343   1.182  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      -1.612  -5.506   1.773  1.00  0.00           C  
ATOM    302  H   PHE A  19      -1.087  -1.819   3.624  1.00  0.00           H  
ATOM    303  HA  PHE A  19       1.683  -2.223   3.891  1.00  0.00           H  
ATOM    304  HB2 PHE A  19       0.278  -1.142   1.410  1.00  0.00           H  
ATOM    305  HB3 PHE A  19       1.734  -2.122   1.442  1.00  0.00           H  
ATOM    306  HD1 PHE A  19       1.332  -4.410   2.984  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      -1.634  -2.296   0.771  1.00  0.00           H  
ATOM    308  HE1 PHE A  19      -0.044  -6.436   2.884  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      -3.009  -4.324   0.676  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      -2.218  -6.400   1.732  1.00  0.00           H  
ATOM    311  N   PHE A  20       0.794   0.865   3.323  1.00  0.00           N  
ATOM    312  CA  PHE A  20       1.232   2.295   3.363  1.00  0.00           C  
ATOM    313  C   PHE A  20       2.201   2.613   4.522  1.00  0.00           C  
ATOM    314  O   PHE A  20       2.952   3.565   4.433  1.00  0.00           O  
ATOM    315  CB  PHE A  20      -0.025   3.189   3.478  1.00  0.00           C  
ATOM    316  CG  PHE A  20      -0.366   3.807   2.110  1.00  0.00           C  
ATOM    317  CD1 PHE A  20       0.422   4.811   1.577  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      -1.465   3.367   1.394  1.00  0.00           C  
ATOM    319  CE1 PHE A  20       0.117   5.365   0.352  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      -1.771   3.919   0.169  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      -0.980   4.919  -0.354  1.00  0.00           C  
ATOM    322  H   PHE A  20      -0.150   0.656   3.170  1.00  0.00           H  
ATOM    323  HA  PHE A  20       1.749   2.492   2.437  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      -0.864   2.597   3.805  1.00  0.00           H  
ATOM    325  HB3 PHE A  20       0.127   3.990   4.186  1.00  0.00           H  
ATOM    326  HD1 PHE A  20       1.285   5.168   2.123  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      -2.092   2.586   1.794  1.00  0.00           H  
ATOM    328  HE1 PHE A  20       0.737   6.149  -0.057  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      -2.632   3.568  -0.382  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      -1.220   5.352  -1.315  1.00  0.00           H  
ATOM    331  N   ALA A  21       2.154   1.816   5.565  1.00  0.00           N  
ATOM    332  CA  ALA A  21       3.042   2.018   6.744  1.00  0.00           C  
ATOM    333  C   ALA A  21       3.895   0.776   7.010  1.00  0.00           C  
ATOM    334  O   ALA A  21       5.063   0.880   7.334  1.00  0.00           O  
ATOM    335  CB  ALA A  21       2.169   2.334   7.967  1.00  0.00           C  
ATOM    336  H   ALA A  21       1.530   1.068   5.586  1.00  0.00           H  
ATOM    337  HA  ALA A  21       3.714   2.819   6.510  1.00  0.00           H  
ATOM    338  HB1 ALA A  21       1.581   3.220   7.781  1.00  0.00           H  
ATOM    339  HB2 ALA A  21       1.501   1.510   8.170  1.00  0.00           H  
ATOM    340  HB3 ALA A  21       2.789   2.504   8.835  1.00  0.00           H  
ATOM    341  N   GLU A  22       3.296  -0.373   6.871  1.00  0.00           N  
ATOM    342  CA  GLU A  22       4.031  -1.639   7.099  1.00  0.00           C  
ATOM    343  C   GLU A  22       5.022  -1.875   5.967  1.00  0.00           C  
ATOM    344  O   GLU A  22       6.187  -2.121   6.203  1.00  0.00           O  
ATOM    345  CB  GLU A  22       3.028  -2.771   7.166  1.00  0.00           C  
ATOM    346  CG  GLU A  22       2.048  -2.529   8.322  1.00  0.00           C  
ATOM    347  CD  GLU A  22       0.659  -3.153   8.055  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       0.607  -4.212   7.451  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      -0.291  -2.519   8.483  1.00  0.00           O  
ATOM    350  H   GLU A  22       2.357  -0.429   6.623  1.00  0.00           H  
ATOM    351  HA  GLU A  22       4.564  -1.564   8.020  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       2.486  -2.788   6.249  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       3.533  -3.719   7.293  1.00  0.00           H  
ATOM    354  HG2 GLU A  22       2.482  -2.988   9.185  1.00  0.00           H  
ATOM    355  HG3 GLU A  22       1.927  -1.474   8.522  1.00  0.00           H  
ATOM    356  N   ASP A  23       4.533  -1.790   4.760  1.00  0.00           N  
ATOM    357  CA  ASP A  23       5.418  -2.004   3.586  1.00  0.00           C  
ATOM    358  C   ASP A  23       6.540  -0.980   3.502  1.00  0.00           C  
ATOM    359  O   ASP A  23       7.663  -1.369   3.254  1.00  0.00           O  
ATOM    360  CB  ASP A  23       4.586  -1.947   2.309  1.00  0.00           C  
ATOM    361  CG  ASP A  23       5.204  -2.880   1.254  1.00  0.00           C  
ATOM    362  OD1 ASP A  23       6.244  -2.506   0.736  1.00  0.00           O  
ATOM    363  OD2 ASP A  23       4.602  -3.917   1.023  1.00  0.00           O  
ATOM    364  H   ASP A  23       3.588  -1.588   4.627  1.00  0.00           H  
ATOM    365  HA  ASP A  23       5.871  -2.964   3.701  1.00  0.00           H  
ATOM    366  HB2 ASP A  23       3.566  -2.241   2.505  1.00  0.00           H  
ATOM    367  HB3 ASP A  23       4.590  -0.944   1.929  1.00  0.00           H  
ATOM    368  N   VAL A  24       6.237   0.281   3.706  1.00  0.00           N  
ATOM    369  CA  VAL A  24       7.322   1.306   3.630  1.00  0.00           C  
ATOM    370  C   VAL A  24       8.407   0.922   4.641  1.00  0.00           C  
ATOM    371  O   VAL A  24       9.586   1.119   4.428  1.00  0.00           O  
ATOM    372  CB  VAL A  24       6.732   2.689   3.952  1.00  0.00           C  
ATOM    373  CG1 VAL A  24       5.668   3.004   2.897  1.00  0.00           C  
ATOM    374  CG2 VAL A  24       6.065   2.737   5.322  1.00  0.00           C  
ATOM    375  H   VAL A  24       5.316   0.548   3.907  1.00  0.00           H  
ATOM    376  HA  VAL A  24       7.736   1.291   2.635  1.00  0.00           H  
ATOM    377  HB  VAL A  24       7.526   3.410   3.928  1.00  0.00           H  
ATOM    378 HG11 VAL A  24       6.096   2.923   1.910  1.00  0.00           H  
ATOM    379 HG12 VAL A  24       4.852   2.299   2.981  1.00  0.00           H  
ATOM    380 HG13 VAL A  24       5.286   4.001   3.045  1.00  0.00           H  
ATOM    381 HG21 VAL A  24       5.270   2.014   5.326  1.00  0.00           H  
ATOM    382 HG22 VAL A  24       6.766   2.511   6.111  1.00  0.00           H  
ATOM    383 HG23 VAL A  24       5.647   3.717   5.502  1.00  0.00           H  
ATOM    384  N   GLY A  25       7.921   0.379   5.724  1.00  0.00           N  
ATOM    385  CA  GLY A  25       8.808  -0.075   6.824  1.00  0.00           C  
ATOM    386  C   GLY A  25       9.638  -1.303   6.390  1.00  0.00           C  
ATOM    387  O   GLY A  25      10.828  -1.353   6.633  1.00  0.00           O  
ATOM    388  H   GLY A  25       6.947   0.288   5.801  1.00  0.00           H  
ATOM    389  HA2 GLY A  25       9.461   0.736   7.098  1.00  0.00           H  
ATOM    390  HA3 GLY A  25       8.199  -0.345   7.675  1.00  0.00           H  
ATOM    391  N   SER A  26       8.988  -2.255   5.758  1.00  0.00           N  
ATOM    392  CA  SER A  26       9.683  -3.494   5.293  1.00  0.00           C  
ATOM    393  C   SER A  26      10.706  -3.311   4.157  1.00  0.00           C  
ATOM    394  O   SER A  26      11.794  -3.848   4.237  1.00  0.00           O  
ATOM    395  CB  SER A  26       8.607  -4.520   4.855  1.00  0.00           C  
ATOM    396  OG  SER A  26       8.028  -3.991   3.670  1.00  0.00           O  
ATOM    397  H   SER A  26       8.028  -2.168   5.588  1.00  0.00           H  
ATOM    398  HA  SER A  26      10.198  -3.903   6.144  1.00  0.00           H  
ATOM    399  HB2 SER A  26       9.049  -5.480   4.637  1.00  0.00           H  
ATOM    400  HB3 SER A  26       7.839  -4.633   5.606  1.00  0.00           H  
ATOM    401  HG  SER A  26       8.190  -4.613   2.957  1.00  0.00           H  
ATOM    402  N   ASN A  27      10.342  -2.573   3.137  1.00  0.00           N  
ATOM    403  CA  ASN A  27      11.271  -2.347   1.991  1.00  0.00           C  
ATOM    404  C   ASN A  27      12.442  -1.420   2.333  1.00  0.00           C  
ATOM    405  O   ASN A  27      12.401  -0.678   3.296  1.00  0.00           O  
ATOM    406  CB  ASN A  27      10.486  -1.757   0.802  1.00  0.00           C  
ATOM    407  CG  ASN A  27       9.598  -0.609   1.218  1.00  0.00           C  
ATOM    408  OD1 ASN A  27       9.986   0.288   1.939  1.00  0.00           O  
ATOM    409  ND2 ASN A  27       8.383  -0.606   0.769  1.00  0.00           N  
ATOM    410  H   ASN A  27       9.459  -2.167   3.125  1.00  0.00           H  
ATOM    411  HA  ASN A  27      11.644  -3.303   1.680  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      11.140  -1.362   0.051  1.00  0.00           H  
ATOM    413  HB3 ASN A  27       9.879  -2.530   0.356  1.00  0.00           H  
ATOM    414 HD21 ASN A  27       8.058  -1.323   0.186  1.00  0.00           H  
ATOM    415 HD22 ASN A  27       7.802   0.127   1.024  1.00  0.00           H  
ATOM    416  N   LYS A  28      13.450  -1.512   1.504  1.00  0.00           N  
ATOM    417  CA  LYS A  28      14.690  -0.696   1.657  1.00  0.00           C  
ATOM    418  C   LYS A  28      15.494  -0.758   0.346  1.00  0.00           C  
ATOM    419  O   LYS A  28      16.706  -0.854   0.339  1.00  0.00           O  
ATOM    420  CB  LYS A  28      15.531  -1.257   2.844  1.00  0.00           C  
ATOM    421  CG  LYS A  28      15.759  -2.791   2.690  1.00  0.00           C  
ATOM    422  CD  LYS A  28      14.850  -3.576   3.674  1.00  0.00           C  
ATOM    423  CE  LYS A  28      15.678  -4.124   4.849  1.00  0.00           C  
ATOM    424  NZ  LYS A  28      16.287  -3.005   5.625  1.00  0.00           N  
ATOM    425  H   LYS A  28      13.389  -2.137   0.756  1.00  0.00           H  
ATOM    426  HA  LYS A  28      14.397   0.325   1.829  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      16.488  -0.758   2.865  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      15.025  -1.034   3.772  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      15.535  -3.108   1.682  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      16.800  -3.012   2.879  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      14.069  -2.940   4.062  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      14.387  -4.400   3.153  1.00  0.00           H  
ATOM    433  HE2 LYS A  28      15.042  -4.694   5.511  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      16.469  -4.766   4.488  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      16.020  -2.095   5.197  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28      15.943  -3.038   6.606  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28      17.321  -3.101   5.617  1.00  0.00           H  
ATOM    438  N   GLY A  29      14.761  -0.698  -0.735  1.00  0.00           N  
ATOM    439  CA  GLY A  29      15.362  -0.744  -2.094  1.00  0.00           C  
ATOM    440  C   GLY A  29      14.336  -0.224  -3.097  1.00  0.00           C  
ATOM    441  O   GLY A  29      14.011  -0.883  -4.065  1.00  0.00           O  
ATOM    442  H   GLY A  29      13.792  -0.618  -0.658  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      16.228  -0.106  -2.111  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      15.633  -1.761  -2.334  1.00  0.00           H  
ATOM    445  N   ALA A  30      13.863   0.963  -2.811  1.00  0.00           N  
ATOM    446  CA  ALA A  30      12.853   1.636  -3.667  1.00  0.00           C  
ATOM    447  C   ALA A  30      13.048   3.148  -3.535  1.00  0.00           C  
ATOM    448  O   ALA A  30      13.460   3.803  -4.470  1.00  0.00           O  
ATOM    449  CB  ALA A  30      11.445   1.218  -3.197  1.00  0.00           C  
ATOM    450  H   ALA A  30      14.179   1.426  -2.013  1.00  0.00           H  
ATOM    451  HA  ALA A  30      13.026   1.350  -4.689  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      11.359   1.330  -2.125  1.00  0.00           H  
ATOM    453  HB2 ALA A  30      10.692   1.826  -3.675  1.00  0.00           H  
ATOM    454  HB3 ALA A  30      11.269   0.182  -3.450  1.00  0.00           H  
ATOM    455  N   ILE A  31      12.755   3.662  -2.366  1.00  0.00           N  
ATOM    456  CA  ILE A  31      12.898   5.129  -2.091  1.00  0.00           C  
ATOM    457  C   ILE A  31      14.284   5.668  -2.502  1.00  0.00           C  
ATOM    458  O   ILE A  31      14.434   6.840  -2.790  1.00  0.00           O  
ATOM    459  CB  ILE A  31      12.664   5.375  -0.584  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      11.363   4.672  -0.068  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      12.604   6.897  -0.280  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      10.133   5.027  -0.934  1.00  0.00           C  
ATOM    463  H   ILE A  31      12.433   3.071  -1.657  1.00  0.00           H  
ATOM    464  HA  ILE A  31      12.145   5.652  -2.641  1.00  0.00           H  
ATOM    465  HB  ILE A  31      13.507   4.955  -0.072  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      11.502   3.601  -0.073  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      11.173   4.974   0.953  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      12.000   7.411  -1.013  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      12.180   7.068   0.699  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      13.599   7.314  -0.297  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      10.092   6.089  -1.126  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      10.175   4.502  -1.877  1.00  0.00           H  
ATOM    473 HD13 ILE A  31       9.231   4.735  -0.419  1.00  0.00           H  
ATOM    474  N   ILE A  32      15.246   4.779  -2.511  1.00  0.00           N  
ATOM    475  CA  ILE A  32      16.652   5.122  -2.882  1.00  0.00           C  
ATOM    476  C   ILE A  32      16.772   5.834  -4.250  1.00  0.00           C  
ATOM    477  O   ILE A  32      17.724   6.558  -4.470  1.00  0.00           O  
ATOM    478  CB  ILE A  32      17.473   3.795  -2.869  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      18.984   4.095  -3.088  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      16.955   2.821  -3.962  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      19.840   2.913  -2.595  1.00  0.00           C  
ATOM    482  H   ILE A  32      15.040   3.854  -2.262  1.00  0.00           H  
ATOM    483  HA  ILE A  32      17.036   5.779  -2.118  1.00  0.00           H  
ATOM    484  HB  ILE A  32      17.342   3.328  -1.904  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      19.185   4.270  -4.135  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      19.266   4.980  -2.536  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      15.886   2.697  -3.879  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      17.186   3.196  -4.949  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      17.421   1.855  -3.840  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      19.571   2.645  -1.583  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      19.699   2.052  -3.233  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      20.884   3.189  -2.613  1.00  0.00           H  
ATOM    493  N   GLY A  33      15.815   5.611  -5.119  1.00  0.00           N  
ATOM    494  CA  GLY A  33      15.834   6.250  -6.473  1.00  0.00           C  
ATOM    495  C   GLY A  33      14.434   6.717  -6.886  1.00  0.00           C  
ATOM    496  O   GLY A  33      14.301   7.678  -7.620  1.00  0.00           O  
ATOM    497  H   GLY A  33      15.070   5.020  -4.888  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      16.497   7.102  -6.469  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      16.187   5.528  -7.194  1.00  0.00           H  
ATOM    500  N   LEU A  34      13.435   6.021  -6.398  1.00  0.00           N  
ATOM    501  CA  LEU A  34      12.003   6.340  -6.700  1.00  0.00           C  
ATOM    502  C   LEU A  34      11.756   6.418  -8.222  1.00  0.00           C  
ATOM    503  O   LEU A  34      11.722   7.486  -8.806  1.00  0.00           O  
ATOM    504  CB  LEU A  34      11.646   7.696  -5.991  1.00  0.00           C  
ATOM    505  CG  LEU A  34      10.181   7.704  -5.445  1.00  0.00           C  
ATOM    506  CD1 LEU A  34       9.169   7.268  -6.531  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      10.053   6.786  -4.207  1.00  0.00           C  
ATOM    508  H   LEU A  34      13.615   5.261  -5.810  1.00  0.00           H  
ATOM    509  HA  LEU A  34      11.403   5.537  -6.302  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      12.324   7.854  -5.164  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      11.769   8.526  -6.671  1.00  0.00           H  
ATOM    512  HG  LEU A  34       9.939   8.712  -5.142  1.00  0.00           H  
ATOM    513 HD11 LEU A  34       9.331   7.832  -7.438  1.00  0.00           H  
ATOM    514 HD12 LEU A  34       9.267   6.215  -6.753  1.00  0.00           H  
ATOM    515 HD13 LEU A  34       8.163   7.455  -6.187  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      10.341   5.771  -4.441  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      10.684   7.152  -3.410  1.00  0.00           H  
ATOM    518 HD23 LEU A  34       9.030   6.782  -3.857  1.00  0.00           H  
HETATM  519  N   SME A  35      11.591   5.251  -8.802  1.00  0.00           N  
HETATM  520  CA  SME A  35      11.339   5.089 -10.275  1.00  0.00           C  
HETATM  521  CB  SME A  35      10.073   5.917 -10.697  1.00  0.00           C  
HETATM  522  CG  SME A  35       8.916   4.970 -11.108  1.00  0.00           C  
HETATM  523  S   SME A  35       8.863   4.778 -12.900  1.00  0.00           S  
HETATM  524  OE  SME A  35      10.245   4.714 -13.429  1.00  0.00           O  
HETATM  525  CE  SME A  35       8.154   6.379 -13.322  1.00  0.00           C  
HETATM  526  C   SME A  35      12.551   5.544 -11.107  1.00  0.00           C  
HETATM  527  O   SME A  35      13.072   6.627 -10.926  1.00  0.00           O  
HETATM  528  H   SME A  35      11.636   4.448  -8.243  1.00  0.00           H  
HETATM  529  HA  SME A  35      11.180   4.037 -10.464  1.00  0.00           H  
HETATM  530  HB2 SME A  35      10.312   6.577 -11.519  1.00  0.00           H  
HETATM  531  HB3 SME A  35       9.727   6.524  -9.874  1.00  0.00           H  
HETATM  532  HG2 SME A  35       7.977   5.387 -10.777  1.00  0.00           H  
HETATM  533  HG3 SME A  35       9.031   3.995 -10.659  1.00  0.00           H  
HETATM  534  HE1 SME A  35       7.782   6.353 -14.335  1.00  0.00           H  
HETATM  535  HE2 SME A  35       8.910   7.146 -13.236  1.00  0.00           H  
HETATM  536  HE3 SME A  35       7.337   6.603 -12.650  1.00  0.00           H  
ATOM    537  N   VAL A  36      12.956   4.683 -12.003  1.00  0.00           N  
ATOM    538  CA  VAL A  36      14.121   4.966 -12.896  1.00  0.00           C  
ATOM    539  C   VAL A  36      13.868   6.201 -13.783  1.00  0.00           C  
ATOM    540  O   VAL A  36      14.793   6.857 -14.221  1.00  0.00           O  
ATOM    541  CB  VAL A  36      14.376   3.726 -13.770  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      15.668   3.904 -14.605  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      14.511   2.463 -12.886  1.00  0.00           C  
ATOM    544  H   VAL A  36      12.489   3.830 -12.096  1.00  0.00           H  
ATOM    545  HA  VAL A  36      14.984   5.134 -12.285  1.00  0.00           H  
ATOM    546  HB  VAL A  36      13.531   3.622 -14.420  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      16.487   4.219 -13.975  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      15.937   2.972 -15.082  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      15.515   4.647 -15.374  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      15.218   2.635 -12.085  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      13.555   2.207 -12.455  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      14.852   1.625 -13.476  1.00  0.00           H  
ATOM    553  N   GLY A  37      12.608   6.466 -14.010  1.00  0.00           N  
ATOM    554  CA  GLY A  37      12.182   7.625 -14.850  1.00  0.00           C  
ATOM    555  C   GLY A  37      10.862   7.261 -15.529  1.00  0.00           C  
ATOM    556  O   GLY A  37       9.925   8.036 -15.535  1.00  0.00           O  
ATOM    557  H   GLY A  37      11.924   5.888 -13.616  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      12.044   8.493 -14.221  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      12.927   7.829 -15.605  1.00  0.00           H  
ATOM    560  N   GLY A  38      10.842   6.076 -16.082  1.00  0.00           N  
ATOM    561  CA  GLY A  38       9.638   5.562 -16.784  1.00  0.00           C  
ATOM    562  C   GLY A  38       9.931   4.200 -17.406  1.00  0.00           C  
ATOM    563  O   GLY A  38       9.420   3.870 -18.459  1.00  0.00           O  
ATOM    564  H   GLY A  38      11.633   5.506 -16.040  1.00  0.00           H  
ATOM    565  HA2 GLY A  38       8.850   5.441 -16.061  1.00  0.00           H  
ATOM    566  HA3 GLY A  38       9.351   6.261 -17.551  1.00  0.00           H  
ATOM    567  N   VAL A  39      10.755   3.455 -16.715  1.00  0.00           N  
ATOM    568  CA  VAL A  39      11.160   2.091 -17.166  1.00  0.00           C  
ATOM    569  C   VAL A  39      10.286   1.047 -16.450  1.00  0.00           C  
ATOM    570  O   VAL A  39      10.667  -0.090 -16.255  1.00  0.00           O  
ATOM    571  CB  VAL A  39      12.676   1.895 -16.837  1.00  0.00           C  
ATOM    572  CG1 VAL A  39      13.232   0.655 -17.584  1.00  0.00           C  
ATOM    573  CG2 VAL A  39      13.476   3.145 -17.290  1.00  0.00           C  
ATOM    574  H   VAL A  39      11.116   3.802 -15.879  1.00  0.00           H  
ATOM    575  HA  VAL A  39      10.972   2.026 -18.219  1.00  0.00           H  
ATOM    576  HB  VAL A  39      12.802   1.758 -15.773  1.00  0.00           H  
ATOM    577 HG11 VAL A  39      12.835   0.603 -18.587  1.00  0.00           H  
ATOM    578 HG12 VAL A  39      14.310   0.704 -17.645  1.00  0.00           H  
ATOM    579 HG13 VAL A  39      12.967  -0.249 -17.058  1.00  0.00           H  
ATOM    580 HG21 VAL A  39      13.266   3.367 -18.327  1.00  0.00           H  
ATOM    581 HG22 VAL A  39      13.207   4.002 -16.690  1.00  0.00           H  
ATOM    582 HG23 VAL A  39      14.536   2.971 -17.181  1.00  0.00           H  
ATOM    583  N   VAL A  40       9.117   1.508 -16.091  1.00  0.00           N  
ATOM    584  CA  VAL A  40       8.094   0.688 -15.381  1.00  0.00           C  
ATOM    585  C   VAL A  40       6.803   1.524 -15.223  1.00  0.00           C  
ATOM    586  O   VAL A  40       5.752   0.909 -15.287  1.00  0.00           O  
ATOM    587  CB  VAL A  40       8.659   0.261 -13.980  1.00  0.00           C  
ATOM    588  CG1 VAL A  40       9.041   1.487 -13.117  1.00  0.00           C  
ATOM    589  CG2 VAL A  40       7.625  -0.602 -13.223  1.00  0.00           C  
ATOM    590  OXT VAL A  40       6.937   2.727 -15.049  1.00  0.00           O  
ATOM    591  H   VAL A  40       8.903   2.435 -16.303  1.00  0.00           H  
ATOM    592  HA  VAL A  40       7.885  -0.176 -15.991  1.00  0.00           H  
ATOM    593  HB  VAL A  40       9.547  -0.331 -14.136  1.00  0.00           H  
ATOM    594 HG11 VAL A  40       9.659   2.168 -13.684  1.00  0.00           H  
ATOM    595 HG12 VAL A  40       8.157   2.010 -12.783  1.00  0.00           H  
ATOM    596 HG13 VAL A  40       9.598   1.162 -12.251  1.00  0.00           H  
ATOM    597 HG21 VAL A  40       7.236  -1.374 -13.871  1.00  0.00           H  
ATOM    598 HG22 VAL A  40       8.091  -1.071 -12.368  1.00  0.00           H  
ATOM    599 HG23 VAL A  40       6.802   0.008 -12.877  1.00  0.00           H  
TER     600      VAL A  40                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1      -0.232   8.273  -6.971  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.753   8.643  -5.623  1.00  0.00           C  
ATOM      3  C   ASP A   1      -1.414   7.406  -4.995  1.00  0.00           C  
ATOM      4  O   ASP A   1      -2.619   7.237  -5.051  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -1.792   9.791  -5.749  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -1.217  10.918  -6.626  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.472  11.711  -6.074  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -1.555  10.920  -7.799  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.443   7.274  -7.165  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.682   8.868  -7.696  1.00  0.00           H  
ATOM     11  H3  ASP A   1       0.797   8.419  -6.995  1.00  0.00           H  
ATOM     12  HA  ASP A   1       0.075   8.954  -5.004  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -2.708   9.430  -6.195  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -2.018  10.188  -4.769  1.00  0.00           H  
ATOM     15  N   ALA A   2      -0.584   6.570  -4.412  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -1.056   5.309  -3.747  1.00  0.00           C  
ATOM     17  C   ALA A   2      -1.990   4.537  -4.691  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.066   4.113  -4.315  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -1.786   5.687  -2.438  1.00  0.00           C  
ATOM     20  H   ALA A   2       0.374   6.777  -4.412  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -0.197   4.691  -3.531  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -1.191   6.393  -1.880  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -2.746   6.132  -2.650  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -1.937   4.805  -1.834  1.00  0.00           H  
ATOM     25  N   GLU A   3      -1.514   4.395  -5.904  1.00  0.00           N  
ATOM     26  CA  GLU A   3      -2.250   3.684  -6.986  1.00  0.00           C  
ATOM     27  C   GLU A   3      -3.724   4.120  -7.019  1.00  0.00           C  
ATOM     28  O   GLU A   3      -4.597   3.452  -6.497  1.00  0.00           O  
ATOM     29  CB  GLU A   3      -2.118   2.163  -6.737  1.00  0.00           C  
ATOM     30  CG  GLU A   3      -2.411   1.377  -8.042  1.00  0.00           C  
ATOM     31  CD  GLU A   3      -3.897   1.506  -8.444  1.00  0.00           C  
ATOM     32  OE1 GLU A   3      -4.696   0.850  -7.796  1.00  0.00           O  
ATOM     33  OE2 GLU A   3      -4.153   2.255  -9.375  1.00  0.00           O  
ATOM     34  H   GLU A   3      -0.634   4.765  -6.113  1.00  0.00           H  
ATOM     35  HA  GLU A   3      -1.792   3.944  -7.929  1.00  0.00           H  
ATOM     36  HB2 GLU A   3      -1.106   1.946  -6.428  1.00  0.00           H  
ATOM     37  HB3 GLU A   3      -2.781   1.860  -5.944  1.00  0.00           H  
ATOM     38  HG2 GLU A   3      -1.786   1.750  -8.841  1.00  0.00           H  
ATOM     39  HG3 GLU A   3      -2.179   0.333  -7.887  1.00  0.00           H  
ATOM     40  N   PHE A   4      -3.941   5.250  -7.638  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -5.314   5.797  -7.755  1.00  0.00           C  
ATOM     42  C   PHE A   4      -5.912   5.317  -9.076  1.00  0.00           C  
ATOM     43  O   PHE A   4      -5.218   5.221 -10.070  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -5.231   7.338  -7.688  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -4.380   7.923  -8.827  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -3.001   7.976  -8.724  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -4.987   8.409  -9.970  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -2.243   8.507  -9.746  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -4.229   8.940 -10.993  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -2.857   8.989 -10.881  1.00  0.00           C  
ATOM     51  H   PHE A   4      -3.205   5.753  -8.030  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -5.906   5.422  -6.945  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -6.225   7.746  -7.752  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -4.801   7.638  -6.744  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -2.515   7.597  -7.837  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -6.063   8.373 -10.063  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -1.167   8.544  -9.656  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -4.713   9.318 -11.881  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -2.264   9.406 -11.682  1.00  0.00           H  
ATOM     60  N   ARG A   5      -7.187   5.027  -9.043  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -7.897   4.543 -10.257  1.00  0.00           C  
ATOM     62  C   ARG A   5      -8.402   5.720 -11.113  1.00  0.00           C  
ATOM     63  O   ARG A   5      -9.587   5.892 -11.329  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -9.056   3.628  -9.772  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -8.695   2.136  -9.967  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -7.666   1.681  -8.912  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -8.365   1.552  -7.590  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -8.132   2.355  -6.579  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -7.267   3.327  -6.669  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -8.795   2.153  -5.474  1.00  0.00           N  
ATOM     71  H   ARG A   5      -7.694   5.124  -8.215  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -7.198   3.972 -10.842  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -9.241   3.819  -8.727  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -9.965   3.826 -10.319  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -9.590   1.540  -9.866  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -8.294   1.978 -10.957  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -7.279   0.711  -9.189  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -6.841   2.372  -8.845  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -9.024   0.836  -7.475  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -6.756   3.486  -7.512  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -7.115   3.919  -5.880  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -9.457   1.407  -5.414  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -8.640   2.748  -4.685  1.00  0.00           H  
ATOM     84  N   HIS A   6      -7.440   6.488 -11.570  1.00  0.00           N  
ATOM     85  CA  HIS A   6      -7.652   7.693 -12.427  1.00  0.00           C  
ATOM     86  C   HIS A   6      -9.006   8.418 -12.274  1.00  0.00           C  
ATOM     87  O   HIS A   6      -9.642   8.776 -13.247  1.00  0.00           O  
ATOM     88  CB  HIS A   6      -7.419   7.212 -13.870  1.00  0.00           C  
ATOM     89  CG  HIS A   6      -8.387   6.066 -14.205  1.00  0.00           C  
ATOM     90  ND1 HIS A   6      -9.645   6.203 -14.464  1.00  0.00           N  
ATOM     91  CD2 HIS A   6      -8.164   4.703 -14.302  1.00  0.00           C  
ATOM     92  CE1 HIS A   6     -10.170   5.043 -14.700  1.00  0.00           C  
ATOM     93  NE2 HIS A   6      -9.285   4.081 -14.610  1.00  0.00           N  
ATOM     94  H   HIS A   6      -6.516   6.270 -11.350  1.00  0.00           H  
ATOM     95  HA  HIS A   6      -6.878   8.405 -12.184  1.00  0.00           H  
ATOM     96  HB2 HIS A   6      -7.572   8.025 -14.550  1.00  0.00           H  
ATOM     97  HB3 HIS A   6      -6.406   6.855 -13.981  1.00  0.00           H  
ATOM     98  HD1 HIS A   6     -10.130   7.054 -14.479  1.00  0.00           H  
ATOM     99  HD2 HIS A   6      -7.212   4.219 -14.146  1.00  0.00           H  
ATOM    100  HE1 HIS A   6     -11.212   4.888 -14.942  1.00  0.00           H  
ATOM    101  N   ASP A   7      -9.402   8.614 -11.043  1.00  0.00           N  
ATOM    102  CA  ASP A   7     -10.692   9.303 -10.754  1.00  0.00           C  
ATOM    103  C   ASP A   7     -10.763   9.759  -9.291  1.00  0.00           C  
ATOM    104  O   ASP A   7     -10.292   9.087  -8.393  1.00  0.00           O  
ATOM    105  CB  ASP A   7     -11.847   8.329 -11.069  1.00  0.00           C  
ATOM    106  CG  ASP A   7     -13.186   8.902 -10.567  1.00  0.00           C  
ATOM    107  OD1 ASP A   7     -13.663   9.819 -11.216  1.00  0.00           O  
ATOM    108  OD2 ASP A   7     -13.654   8.392  -9.562  1.00  0.00           O  
ATOM    109  H   ASP A   7      -8.852   8.309 -10.299  1.00  0.00           H  
ATOM    110  HA  ASP A   7     -10.746  10.173 -11.386  1.00  0.00           H  
ATOM    111  HB2 ASP A   7     -11.906   8.173 -12.135  1.00  0.00           H  
ATOM    112  HB3 ASP A   7     -11.658   7.376 -10.597  1.00  0.00           H  
ATOM    113  N   SER A   8     -11.367  10.906  -9.108  1.00  0.00           N  
ATOM    114  CA  SER A   8     -11.522  11.491  -7.747  1.00  0.00           C  
ATOM    115  C   SER A   8     -12.325  10.554  -6.833  1.00  0.00           C  
ATOM    116  O   SER A   8     -13.393  10.098  -7.193  1.00  0.00           O  
ATOM    117  CB  SER A   8     -12.239  12.846  -7.880  1.00  0.00           C  
ATOM    118  OG  SER A   8     -12.105  13.439  -6.595  1.00  0.00           O  
ATOM    119  H   SER A   8     -11.725  11.392  -9.876  1.00  0.00           H  
ATOM    120  HA  SER A   8     -10.536  11.637  -7.337  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -11.759  13.474  -8.616  1.00  0.00           H  
ATOM    122  HB3 SER A   8     -13.286  12.725  -8.116  1.00  0.00           H  
ATOM    123  HG  SER A   8     -11.624  14.263  -6.698  1.00  0.00           H  
ATOM    124  N   GLY A   9     -11.770  10.300  -5.676  1.00  0.00           N  
ATOM    125  CA  GLY A   9     -12.434   9.405  -4.681  1.00  0.00           C  
ATOM    126  C   GLY A   9     -12.313   7.918  -5.034  1.00  0.00           C  
ATOM    127  O   GLY A   9     -12.903   7.094  -4.359  1.00  0.00           O  
ATOM    128  H   GLY A   9     -10.903  10.704  -5.459  1.00  0.00           H  
ATOM    129  HA2 GLY A   9     -11.975   9.568  -3.716  1.00  0.00           H  
ATOM    130  HA3 GLY A   9     -13.480   9.666  -4.612  1.00  0.00           H  
ATOM    131  N   TYR A  10     -11.558   7.601  -6.062  1.00  0.00           N  
ATOM    132  CA  TYR A  10     -11.383   6.183  -6.479  1.00  0.00           C  
ATOM    133  C   TYR A  10     -10.082   5.745  -5.818  1.00  0.00           C  
ATOM    134  O   TYR A  10      -9.099   5.406  -6.452  1.00  0.00           O  
ATOM    135  CB  TYR A  10     -11.302   6.114  -8.031  1.00  0.00           C  
ATOM    136  CG  TYR A  10     -11.870   4.771  -8.540  1.00  0.00           C  
ATOM    137  CD1 TYR A  10     -11.600   3.575  -7.890  1.00  0.00           C  
ATOM    138  CD2 TYR A  10     -12.665   4.738  -9.671  1.00  0.00           C  
ATOM    139  CE1 TYR A  10     -12.110   2.384  -8.362  1.00  0.00           C  
ATOM    140  CE2 TYR A  10     -13.174   3.544 -10.142  1.00  0.00           C  
ATOM    141  CZ  TYR A  10     -12.901   2.360  -9.490  1.00  0.00           C  
ATOM    142  OH  TYR A  10     -13.410   1.168  -9.961  1.00  0.00           O  
ATOM    143  H   TYR A  10     -11.086   8.282  -6.572  1.00  0.00           H  
ATOM    144  HA  TYR A  10     -12.198   5.603  -6.094  1.00  0.00           H  
ATOM    145  HB2 TYR A  10     -11.888   6.918  -8.449  1.00  0.00           H  
ATOM    146  HB3 TYR A  10     -10.286   6.216  -8.384  1.00  0.00           H  
ATOM    147  HD1 TYR A  10     -10.984   3.566  -7.005  1.00  0.00           H  
ATOM    148  HD2 TYR A  10     -12.894   5.652 -10.197  1.00  0.00           H  
ATOM    149  HE1 TYR A  10     -11.888   1.464  -7.842  1.00  0.00           H  
ATOM    150  HE2 TYR A  10     -13.792   3.538 -11.027  1.00  0.00           H  
ATOM    151  HH  TYR A  10     -14.068   0.860  -9.333  1.00  0.00           H  
ATOM    152  N   GLU A  11     -10.176   5.793  -4.517  1.00  0.00           N  
ATOM    153  CA  GLU A  11      -9.062   5.427  -3.613  1.00  0.00           C  
ATOM    154  C   GLU A  11      -9.586   5.324  -2.168  1.00  0.00           C  
ATOM    155  O   GLU A  11      -8.839   4.993  -1.270  1.00  0.00           O  
ATOM    156  CB  GLU A  11      -7.977   6.520  -3.733  1.00  0.00           C  
ATOM    157  CG  GLU A  11      -6.641   5.912  -4.213  1.00  0.00           C  
ATOM    158  CD  GLU A  11      -6.197   4.715  -3.344  1.00  0.00           C  
ATOM    159  OE1 GLU A  11      -5.911   4.956  -2.182  1.00  0.00           O  
ATOM    160  OE2 GLU A  11      -6.165   3.624  -3.892  1.00  0.00           O  
ATOM    161  H   GLU A  11     -11.016   6.082  -4.115  1.00  0.00           H  
ATOM    162  HA  GLU A  11      -8.707   4.457  -3.914  1.00  0.00           H  
ATOM    163  HB2 GLU A  11      -8.302   7.252  -4.463  1.00  0.00           H  
ATOM    164  HB3 GLU A  11      -7.854   7.038  -2.796  1.00  0.00           H  
ATOM    165  HG2 GLU A  11      -6.785   5.580  -5.226  1.00  0.00           H  
ATOM    166  HG3 GLU A  11      -5.865   6.663  -4.207  1.00  0.00           H  
ATOM    167  N   VAL A  12     -10.853   5.616  -1.984  1.00  0.00           N  
ATOM    168  CA  VAL A  12     -11.475   5.552  -0.631  1.00  0.00           C  
ATOM    169  C   VAL A  12     -11.480   4.125  -0.084  1.00  0.00           C  
ATOM    170  O   VAL A  12     -11.460   3.162  -0.828  1.00  0.00           O  
ATOM    171  CB  VAL A  12     -12.924   6.103  -0.720  1.00  0.00           C  
ATOM    172  CG1 VAL A  12     -13.775   5.303  -1.742  1.00  0.00           C  
ATOM    173  CG2 VAL A  12     -13.623   6.082   0.661  1.00  0.00           C  
ATOM    174  H   VAL A  12     -11.411   5.883  -2.741  1.00  0.00           H  
ATOM    175  HA  VAL A  12     -10.892   6.179   0.023  1.00  0.00           H  
ATOM    176  HB  VAL A  12     -12.851   7.132  -1.023  1.00  0.00           H  
ATOM    177 HG11 VAL A  12     -13.236   5.161  -2.667  1.00  0.00           H  
ATOM    178 HG12 VAL A  12     -14.032   4.334  -1.342  1.00  0.00           H  
ATOM    179 HG13 VAL A  12     -14.688   5.840  -1.958  1.00  0.00           H  
ATOM    180 HG21 VAL A  12     -12.964   6.473   1.422  1.00  0.00           H  
ATOM    181 HG22 VAL A  12     -14.512   6.695   0.628  1.00  0.00           H  
ATOM    182 HG23 VAL A  12     -13.910   5.075   0.930  1.00  0.00           H  
ATOM    183  N   HIS A  13     -11.515   4.077   1.222  1.00  0.00           N  
ATOM    184  CA  HIS A  13     -11.525   2.807   2.006  1.00  0.00           C  
ATOM    185  C   HIS A  13     -10.552   1.772   1.421  1.00  0.00           C  
ATOM    186  O   HIS A  13     -10.796   0.580   1.409  1.00  0.00           O  
ATOM    187  CB  HIS A  13     -12.986   2.332   2.006  1.00  0.00           C  
ATOM    188  CG  HIS A  13     -13.195   1.077   2.872  1.00  0.00           C  
ATOM    189  ND1 HIS A  13     -14.219   0.291   2.784  1.00  0.00           N  
ATOM    190  CD2 HIS A  13     -12.421   0.510   3.876  1.00  0.00           C  
ATOM    191  CE1 HIS A  13     -14.108  -0.673   3.640  1.00  0.00           C  
ATOM    192  NE2 HIS A  13     -13.006  -0.576   4.340  1.00  0.00           N  
ATOM    193  H   HIS A  13     -11.542   4.925   1.701  1.00  0.00           H  
ATOM    194  HA  HIS A  13     -11.206   3.037   3.012  1.00  0.00           H  
ATOM    195  HB2 HIS A  13     -13.594   3.134   2.399  1.00  0.00           H  
ATOM    196  HB3 HIS A  13     -13.291   2.130   0.991  1.00  0.00           H  
ATOM    197  HD1 HIS A  13     -14.966   0.410   2.161  1.00  0.00           H  
ATOM    198  HD2 HIS A  13     -11.475   0.898   4.227  1.00  0.00           H  
ATOM    199  HE1 HIS A  13     -14.837  -1.461   3.762  1.00  0.00           H  
ATOM    200  N   HIS A  14      -9.454   2.297   0.943  1.00  0.00           N  
ATOM    201  CA  HIS A  14      -8.400   1.440   0.340  1.00  0.00           C  
ATOM    202  C   HIS A  14      -7.674   0.667   1.442  1.00  0.00           C  
ATOM    203  O   HIS A  14      -6.905   1.227   2.199  1.00  0.00           O  
ATOM    204  CB  HIS A  14      -7.399   2.329  -0.448  1.00  0.00           C  
ATOM    205  CG  HIS A  14      -6.800   3.452   0.416  1.00  0.00           C  
ATOM    206  ND1 HIS A  14      -7.479   4.369   1.021  1.00  0.00           N  
ATOM    207  CD2 HIS A  14      -5.483   3.740   0.735  1.00  0.00           C  
ATOM    208  CE1 HIS A  14      -6.676   5.159   1.658  1.00  0.00           C  
ATOM    209  NE2 HIS A  14      -5.425   4.805   1.509  1.00  0.00           N  
ATOM    210  H   HIS A  14      -9.335   3.269   0.985  1.00  0.00           H  
ATOM    211  HA  HIS A  14      -8.861   0.735  -0.336  1.00  0.00           H  
ATOM    212  HB2 HIS A  14      -6.592   1.714  -0.803  1.00  0.00           H  
ATOM    213  HB3 HIS A  14      -7.888   2.770  -1.304  1.00  0.00           H  
ATOM    214  HD1 HIS A  14      -8.455   4.455   0.998  1.00  0.00           H  
ATOM    215  HD2 HIS A  14      -4.624   3.178   0.403  1.00  0.00           H  
ATOM    216  HE1 HIS A  14      -7.000   6.007   2.243  1.00  0.00           H  
ATOM    217  N   GLN A  15      -7.941  -0.615   1.505  1.00  0.00           N  
ATOM    218  CA  GLN A  15      -7.294  -1.487   2.537  1.00  0.00           C  
ATOM    219  C   GLN A  15      -5.761  -1.310   2.519  1.00  0.00           C  
ATOM    220  O   GLN A  15      -5.079  -1.629   3.472  1.00  0.00           O  
ATOM    221  CB  GLN A  15      -7.672  -2.955   2.244  1.00  0.00           C  
ATOM    222  CG  GLN A  15      -7.624  -3.763   3.558  1.00  0.00           C  
ATOM    223  CD  GLN A  15      -7.919  -5.240   3.270  1.00  0.00           C  
ATOM    224  OE1 GLN A  15      -7.029  -6.026   3.012  1.00  0.00           O  
ATOM    225  NE2 GLN A  15      -9.153  -5.661   3.305  1.00  0.00           N  
ATOM    226  H   GLN A  15      -8.572  -1.011   0.872  1.00  0.00           H  
ATOM    227  HA  GLN A  15      -7.671  -1.186   3.503  1.00  0.00           H  
ATOM    228  HB2 GLN A  15      -8.674  -2.993   1.840  1.00  0.00           H  
ATOM    229  HB3 GLN A  15      -6.993  -3.377   1.517  1.00  0.00           H  
ATOM    230  HG2 GLN A  15      -6.647  -3.686   4.014  1.00  0.00           H  
ATOM    231  HG3 GLN A  15      -8.364  -3.390   4.252  1.00  0.00           H  
ATOM    232 HE21 GLN A  15      -9.880  -5.036   3.510  1.00  0.00           H  
ATOM    233 HE22 GLN A  15      -9.355  -6.603   3.127  1.00  0.00           H  
ATOM    234  N   LYS A  16      -5.281  -0.790   1.412  1.00  0.00           N  
ATOM    235  CA  LYS A  16      -3.827  -0.531   1.192  1.00  0.00           C  
ATOM    236  C   LYS A  16      -3.203   0.198   2.395  1.00  0.00           C  
ATOM    237  O   LYS A  16      -2.010   0.125   2.610  1.00  0.00           O  
ATOM    238  CB  LYS A  16      -3.687   0.315  -0.085  1.00  0.00           C  
ATOM    239  CG  LYS A  16      -3.876  -0.576  -1.344  1.00  0.00           C  
ATOM    240  CD  LYS A  16      -4.506   0.227  -2.517  1.00  0.00           C  
ATOM    241  CE  LYS A  16      -3.619   1.431  -2.906  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      -3.997   2.635  -2.110  1.00  0.00           N  
ATOM    243  H   LYS A  16      -5.897  -0.557   0.692  1.00  0.00           H  
ATOM    244  HA  LYS A  16      -3.340  -1.484   1.072  1.00  0.00           H  
ATOM    245  HB2 LYS A  16      -4.434   1.093  -0.064  1.00  0.00           H  
ATOM    246  HB3 LYS A  16      -2.711   0.777  -0.114  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      -2.917  -0.968  -1.651  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      -4.521  -1.411  -1.113  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      -4.592  -0.427  -3.373  1.00  0.00           H  
ATOM    250  HD3 LYS A  16      -5.497   0.564  -2.251  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      -2.574   1.215  -2.738  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      -3.763   1.659  -3.952  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -4.797   2.407  -1.486  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -3.185   2.941  -1.537  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -4.274   3.404  -2.752  1.00  0.00           H  
ATOM    256  N   LEU A  17      -4.041   0.884   3.139  1.00  0.00           N  
ATOM    257  CA  LEU A  17      -3.603   1.647   4.354  1.00  0.00           C  
ATOM    258  C   LEU A  17      -2.598   0.847   5.203  1.00  0.00           C  
ATOM    259  O   LEU A  17      -1.713   1.420   5.809  1.00  0.00           O  
ATOM    260  CB  LEU A  17      -4.855   1.982   5.189  1.00  0.00           C  
ATOM    261  CG  LEU A  17      -5.671   3.104   4.483  1.00  0.00           C  
ATOM    262  CD1 LEU A  17      -7.159   2.995   4.879  1.00  0.00           C  
ATOM    263  CD2 LEU A  17      -5.127   4.489   4.900  1.00  0.00           C  
ATOM    264  H   LEU A  17      -4.988   0.902   2.885  1.00  0.00           H  
ATOM    265  HA  LEU A  17      -3.117   2.556   4.032  1.00  0.00           H  
ATOM    266  HB2 LEU A  17      -5.458   1.091   5.284  1.00  0.00           H  
ATOM    267  HB3 LEU A  17      -4.563   2.300   6.180  1.00  0.00           H  
ATOM    268  HG  LEU A  17      -5.586   3.001   3.411  1.00  0.00           H  
ATOM    269 HD11 LEU A  17      -7.518   1.989   4.720  1.00  0.00           H  
ATOM    270 HD12 LEU A  17      -7.293   3.253   5.920  1.00  0.00           H  
ATOM    271 HD13 LEU A  17      -7.750   3.669   4.275  1.00  0.00           H  
ATOM    272 HD21 LEU A  17      -5.037   4.555   5.974  1.00  0.00           H  
ATOM    273 HD22 LEU A  17      -4.155   4.653   4.460  1.00  0.00           H  
ATOM    274 HD23 LEU A  17      -5.791   5.272   4.561  1.00  0.00           H  
ATOM    275  N   VAL A  18      -2.764  -0.454   5.221  1.00  0.00           N  
ATOM    276  CA  VAL A  18      -1.850  -1.326   6.001  1.00  0.00           C  
ATOM    277  C   VAL A  18      -0.426  -1.211   5.417  1.00  0.00           C  
ATOM    278  O   VAL A  18       0.494  -0.806   6.097  1.00  0.00           O  
ATOM    279  CB  VAL A  18      -2.410  -2.782   5.924  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      -3.810  -2.790   6.553  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      -2.541  -3.298   4.470  1.00  0.00           C  
ATOM    282  H   VAL A  18      -3.493  -0.881   4.728  1.00  0.00           H  
ATOM    283  HA  VAL A  18      -1.847  -0.978   7.021  1.00  0.00           H  
ATOM    284  HB  VAL A  18      -1.770  -3.446   6.481  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      -3.770  -2.376   7.549  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      -4.490  -2.199   5.955  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      -4.180  -3.802   6.602  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      -2.773  -2.495   3.787  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      -1.611  -3.753   4.170  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      -3.321  -4.041   4.397  1.00  0.00           H  
ATOM    291  N   PHE A  19      -0.282  -1.556   4.162  1.00  0.00           N  
ATOM    292  CA  PHE A  19       1.041  -1.495   3.463  1.00  0.00           C  
ATOM    293  C   PHE A  19       1.618  -0.074   3.542  1.00  0.00           C  
ATOM    294  O   PHE A  19       2.810   0.121   3.686  1.00  0.00           O  
ATOM    295  CB  PHE A  19       0.833  -1.912   1.992  1.00  0.00           C  
ATOM    296  CG  PHE A  19       0.037  -3.228   1.937  1.00  0.00           C  
ATOM    297  CD1 PHE A  19       0.506  -4.370   2.563  1.00  0.00           C  
ATOM    298  CD2 PHE A  19      -1.166  -3.280   1.261  1.00  0.00           C  
ATOM    299  CE1 PHE A  19      -0.219  -5.542   2.512  1.00  0.00           C  
ATOM    300  CE2 PHE A  19      -1.893  -4.451   1.208  1.00  0.00           C  
ATOM    301  CZ  PHE A  19      -1.419  -5.584   1.835  1.00  0.00           C  
ATOM    302  H   PHE A  19      -1.060  -1.860   3.657  1.00  0.00           H  
ATOM    303  HA  PHE A  19       1.712  -2.179   3.957  1.00  0.00           H  
ATOM    304  HB2 PHE A  19       0.281  -1.146   1.468  1.00  0.00           H  
ATOM    305  HB3 PHE A  19       1.775  -2.060   1.486  1.00  0.00           H  
ATOM    306  HD1 PHE A  19       1.443  -4.345   3.100  1.00  0.00           H  
ATOM    307  HD2 PHE A  19      -1.540  -2.396   0.769  1.00  0.00           H  
ATOM    308  HE1 PHE A  19       0.155  -6.428   3.003  1.00  0.00           H  
ATOM    309  HE2 PHE A  19      -2.832  -4.479   0.677  1.00  0.00           H  
ATOM    310  HZ  PHE A  19      -1.985  -6.501   1.794  1.00  0.00           H  
ATOM    311  N   PHE A  20       0.718   0.869   3.438  1.00  0.00           N  
ATOM    312  CA  PHE A  20       1.047   2.328   3.491  1.00  0.00           C  
ATOM    313  C   PHE A  20       2.069   2.678   4.585  1.00  0.00           C  
ATOM    314  O   PHE A  20       2.773   3.662   4.465  1.00  0.00           O  
ATOM    315  CB  PHE A  20      -0.258   3.103   3.735  1.00  0.00           C  
ATOM    316  CG  PHE A  20      -0.441   4.256   2.741  1.00  0.00           C  
ATOM    317  CD1 PHE A  20       0.468   5.297   2.672  1.00  0.00           C  
ATOM    318  CD2 PHE A  20      -1.540   4.262   1.900  1.00  0.00           C  
ATOM    319  CE1 PHE A  20       0.278   6.330   1.775  1.00  0.00           C  
ATOM    320  CE2 PHE A  20      -1.731   5.293   1.005  1.00  0.00           C  
ATOM    321  CZ  PHE A  20      -0.821   6.327   0.942  1.00  0.00           C  
ATOM    322  H   PHE A  20      -0.213   0.602   3.309  1.00  0.00           H  
ATOM    323  HA  PHE A  20       1.476   2.588   2.537  1.00  0.00           H  
ATOM    324  HB2 PHE A  20      -1.085   2.423   3.615  1.00  0.00           H  
ATOM    325  HB3 PHE A  20      -0.288   3.503   4.738  1.00  0.00           H  
ATOM    326  HD1 PHE A  20       1.333   5.309   3.320  1.00  0.00           H  
ATOM    327  HD2 PHE A  20      -2.254   3.453   1.944  1.00  0.00           H  
ATOM    328  HE1 PHE A  20       0.991   7.140   1.726  1.00  0.00           H  
ATOM    329  HE2 PHE A  20      -2.594   5.288   0.354  1.00  0.00           H  
ATOM    330  HZ  PHE A  20      -0.970   7.136   0.242  1.00  0.00           H  
ATOM    331  N   ALA A  21       2.108   1.866   5.613  1.00  0.00           N  
ATOM    332  CA  ALA A  21       3.049   2.076   6.745  1.00  0.00           C  
ATOM    333  C   ALA A  21       3.905   0.826   6.955  1.00  0.00           C  
ATOM    334  O   ALA A  21       5.095   0.914   7.170  1.00  0.00           O  
ATOM    335  CB  ALA A  21       2.241   2.385   8.012  1.00  0.00           C  
ATOM    336  H   ALA A  21       1.505   1.101   5.650  1.00  0.00           H  
ATOM    337  HA  ALA A  21       3.710   2.879   6.487  1.00  0.00           H  
ATOM    338  HB1 ALA A  21       1.567   1.568   8.233  1.00  0.00           H  
ATOM    339  HB2 ALA A  21       2.905   2.529   8.851  1.00  0.00           H  
ATOM    340  HB3 ALA A  21       1.659   3.284   7.869  1.00  0.00           H  
ATOM    341  N   GLU A  22       3.286  -0.319   6.885  1.00  0.00           N  
ATOM    342  CA  GLU A  22       4.033  -1.590   7.076  1.00  0.00           C  
ATOM    343  C   GLU A  22       5.016  -1.830   5.937  1.00  0.00           C  
ATOM    344  O   GLU A  22       6.182  -2.089   6.163  1.00  0.00           O  
ATOM    345  CB  GLU A  22       3.034  -2.725   7.148  1.00  0.00           C  
ATOM    346  CG  GLU A  22       2.069  -2.502   8.322  1.00  0.00           C  
ATOM    347  CD  GLU A  22       0.668  -3.091   8.041  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       0.594  -4.130   7.400  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      -0.269  -2.455   8.494  1.00  0.00           O  
ATOM    350  H   GLU A  22       2.329  -0.367   6.709  1.00  0.00           H  
ATOM    351  HA  GLU A  22       4.580  -1.528   7.993  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       2.479  -2.730   6.239  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       3.542  -3.672   7.257  1.00  0.00           H  
ATOM    354  HG2 GLU A  22       2.501  -2.995   9.167  1.00  0.00           H  
ATOM    355  HG3 GLU A  22       1.967  -1.451   8.555  1.00  0.00           H  
ATOM    356  N   ASP A  23       4.525  -1.733   4.732  1.00  0.00           N  
ATOM    357  CA  ASP A  23       5.409  -1.951   3.559  1.00  0.00           C  
ATOM    358  C   ASP A  23       6.552  -0.951   3.492  1.00  0.00           C  
ATOM    359  O   ASP A  23       7.618  -1.321   3.041  1.00  0.00           O  
ATOM    360  CB  ASP A  23       4.586  -1.858   2.281  1.00  0.00           C  
ATOM    361  CG  ASP A  23       5.079  -2.912   1.274  1.00  0.00           C  
ATOM    362  OD1 ASP A  23       6.173  -2.708   0.765  1.00  0.00           O  
ATOM    363  OD2 ASP A  23       4.337  -3.858   1.072  1.00  0.00           O  
ATOM    364  H   ASP A  23       3.581  -1.518   4.600  1.00  0.00           H  
ATOM    365  HA  ASP A  23       5.836  -2.928   3.654  1.00  0.00           H  
ATOM    366  HB2 ASP A  23       3.544  -2.022   2.501  1.00  0.00           H  
ATOM    367  HB3 ASP A  23       4.704  -0.882   1.848  1.00  0.00           H  
ATOM    368  N   VAL A  24       6.323   0.270   3.924  1.00  0.00           N  
ATOM    369  CA  VAL A  24       7.430   1.271   3.874  1.00  0.00           C  
ATOM    370  C   VAL A  24       8.628   0.683   4.620  1.00  0.00           C  
ATOM    371  O   VAL A  24       9.759   0.791   4.187  1.00  0.00           O  
ATOM    372  CB  VAL A  24       6.959   2.619   4.521  1.00  0.00           C  
ATOM    373  CG1 VAL A  24       5.543   2.962   4.036  1.00  0.00           C  
ATOM    374  CG2 VAL A  24       7.039   2.731   6.066  1.00  0.00           C  
ATOM    375  H   VAL A  24       5.442   0.521   4.269  1.00  0.00           H  
ATOM    376  HA  VAL A  24       7.684   1.431   2.841  1.00  0.00           H  
ATOM    377  HB  VAL A  24       7.636   3.352   4.136  1.00  0.00           H  
ATOM    378 HG11 VAL A  24       5.475   2.858   2.963  1.00  0.00           H  
ATOM    379 HG12 VAL A  24       4.829   2.295   4.495  1.00  0.00           H  
ATOM    380 HG13 VAL A  24       5.297   3.979   4.304  1.00  0.00           H  
ATOM    381 HG21 VAL A  24       7.070   1.774   6.548  1.00  0.00           H  
ATOM    382 HG22 VAL A  24       7.932   3.275   6.336  1.00  0.00           H  
ATOM    383 HG23 VAL A  24       6.187   3.277   6.448  1.00  0.00           H  
ATOM    384  N   GLY A  25       8.308   0.070   5.731  1.00  0.00           N  
ATOM    385  CA  GLY A  25       9.344  -0.572   6.580  1.00  0.00           C  
ATOM    386  C   GLY A  25       9.875  -1.801   5.827  1.00  0.00           C  
ATOM    387  O   GLY A  25      11.069  -1.986   5.695  1.00  0.00           O  
ATOM    388  H   GLY A  25       7.367   0.052   6.005  1.00  0.00           H  
ATOM    389  HA2 GLY A  25      10.135   0.134   6.761  1.00  0.00           H  
ATOM    390  HA3 GLY A  25       8.900  -0.882   7.514  1.00  0.00           H  
ATOM    391  N   SER A  26       8.948  -2.602   5.354  1.00  0.00           N  
ATOM    392  CA  SER A  26       9.283  -3.842   4.596  1.00  0.00           C  
ATOM    393  C   SER A  26       9.642  -3.572   3.120  1.00  0.00           C  
ATOM    394  O   SER A  26       9.498  -4.446   2.286  1.00  0.00           O  
ATOM    395  CB  SER A  26       8.066  -4.790   4.691  1.00  0.00           C  
ATOM    396  OG  SER A  26       8.590  -6.072   4.370  1.00  0.00           O  
ATOM    397  H   SER A  26       8.006  -2.395   5.500  1.00  0.00           H  
ATOM    398  HA  SER A  26      10.128  -4.300   5.080  1.00  0.00           H  
ATOM    399  HB2 SER A  26       7.654  -4.813   5.690  1.00  0.00           H  
ATOM    400  HB3 SER A  26       7.297  -4.531   3.979  1.00  0.00           H  
ATOM    401  HG  SER A  26       8.145  -6.382   3.579  1.00  0.00           H  
ATOM    402  N   ASN A  27      10.098  -2.378   2.821  1.00  0.00           N  
ATOM    403  CA  ASN A  27      10.468  -2.047   1.413  1.00  0.00           C  
ATOM    404  C   ASN A  27      11.732  -2.793   0.983  1.00  0.00           C  
ATOM    405  O   ASN A  27      12.431  -3.372   1.792  1.00  0.00           O  
ATOM    406  CB  ASN A  27      10.714  -0.548   1.281  1.00  0.00           C  
ATOM    407  CG  ASN A  27       9.431   0.243   1.036  1.00  0.00           C  
ATOM    408  OD1 ASN A  27       8.396  -0.270   0.657  1.00  0.00           O  
ATOM    409  ND2 ASN A  27       9.476   1.526   1.249  1.00  0.00           N  
ATOM    410  H   ASN A  27      10.200  -1.693   3.509  1.00  0.00           H  
ATOM    411  HA  ASN A  27       9.652  -2.327   0.779  1.00  0.00           H  
ATOM    412  HB2 ASN A  27      11.156  -0.219   2.195  1.00  0.00           H  
ATOM    413  HB3 ASN A  27      11.386  -0.318   0.472  1.00  0.00           H  
ATOM    414 HD21 ASN A  27      10.303   1.946   1.561  1.00  0.00           H  
ATOM    415 HD22 ASN A  27       8.679   2.066   1.093  1.00  0.00           H  
ATOM    416  N   LYS A  28      11.966  -2.735  -0.301  1.00  0.00           N  
ATOM    417  CA  LYS A  28      13.145  -3.392  -0.942  1.00  0.00           C  
ATOM    418  C   LYS A  28      13.120  -3.123  -2.456  1.00  0.00           C  
ATOM    419  O   LYS A  28      13.524  -3.939  -3.262  1.00  0.00           O  
ATOM    420  CB  LYS A  28      13.095  -4.927  -0.663  1.00  0.00           C  
ATOM    421  CG  LYS A  28      11.685  -5.500  -0.964  1.00  0.00           C  
ATOM    422  CD  LYS A  28      11.636  -6.987  -0.547  1.00  0.00           C  
ATOM    423  CE  LYS A  28      10.172  -7.415  -0.330  1.00  0.00           C  
ATOM    424  NZ  LYS A  28       9.638  -6.805   0.921  1.00  0.00           N  
ATOM    425  H   LYS A  28      11.343  -2.234  -0.860  1.00  0.00           H  
ATOM    426  HA  LYS A  28      14.032  -2.937  -0.537  1.00  0.00           H  
ATOM    427  HB2 LYS A  28      13.825  -5.428  -1.280  1.00  0.00           H  
ATOM    428  HB3 LYS A  28      13.348  -5.105   0.372  1.00  0.00           H  
ATOM    429  HG2 LYS A  28      10.934  -4.946  -0.421  1.00  0.00           H  
ATOM    430  HG3 LYS A  28      11.477  -5.415  -2.020  1.00  0.00           H  
ATOM    431  HD2 LYS A  28      12.077  -7.598  -1.322  1.00  0.00           H  
ATOM    432  HD3 LYS A  28      12.190  -7.140   0.368  1.00  0.00           H  
ATOM    433  HE2 LYS A  28       9.556  -7.099  -1.160  1.00  0.00           H  
ATOM    434  HE3 LYS A  28      10.110  -8.489  -0.241  1.00  0.00           H  
ATOM    435  HZ1 LYS A  28      10.378  -6.227   1.367  1.00  0.00           H  
ATOM    436  HZ2 LYS A  28       8.822  -6.202   0.694  1.00  0.00           H  
ATOM    437  HZ3 LYS A  28       9.343  -7.556   1.577  1.00  0.00           H  
ATOM    438  N   GLY A  29      12.632  -1.956  -2.778  1.00  0.00           N  
ATOM    439  CA  GLY A  29      12.523  -1.510  -4.192  1.00  0.00           C  
ATOM    440  C   GLY A  29      11.676  -0.238  -4.249  1.00  0.00           C  
ATOM    441  O   GLY A  29      10.868  -0.062  -5.140  1.00  0.00           O  
ATOM    442  H   GLY A  29      12.330  -1.356  -2.073  1.00  0.00           H  
ATOM    443  HA2 GLY A  29      13.508  -1.308  -4.581  1.00  0.00           H  
ATOM    444  HA3 GLY A  29      12.042  -2.286  -4.762  1.00  0.00           H  
ATOM    445  N   ALA A  30      11.902   0.609  -3.276  1.00  0.00           N  
ATOM    446  CA  ALA A  30      11.172   1.900  -3.166  1.00  0.00           C  
ATOM    447  C   ALA A  30      12.148   2.942  -2.623  1.00  0.00           C  
ATOM    448  O   ALA A  30      12.390   3.949  -3.257  1.00  0.00           O  
ATOM    449  CB  ALA A  30       9.981   1.717  -2.213  1.00  0.00           C  
ATOM    450  H   ALA A  30      12.569   0.397  -2.597  1.00  0.00           H  
ATOM    451  HA  ALA A  30      10.853   2.199  -4.146  1.00  0.00           H  
ATOM    452  HB1 ALA A  30      10.321   1.310  -1.274  1.00  0.00           H  
ATOM    453  HB2 ALA A  30       9.497   2.665  -2.029  1.00  0.00           H  
ATOM    454  HB3 ALA A  30       9.263   1.037  -2.647  1.00  0.00           H  
ATOM    455  N   ILE A  31      12.679   2.657  -1.458  1.00  0.00           N  
ATOM    456  CA  ILE A  31      13.653   3.582  -0.807  1.00  0.00           C  
ATOM    457  C   ILE A  31      14.861   3.691  -1.746  1.00  0.00           C  
ATOM    458  O   ILE A  31      15.241   4.768  -2.161  1.00  0.00           O  
ATOM    459  CB  ILE A  31      14.056   2.996   0.557  1.00  0.00           C  
ATOM    460  CG1 ILE A  31      12.795   2.864   1.462  1.00  0.00           C  
ATOM    461  CG2 ILE A  31      15.100   3.915   1.243  1.00  0.00           C  
ATOM    462  CD1 ILE A  31      13.055   1.847   2.588  1.00  0.00           C  
ATOM    463  H   ILE A  31      12.434   1.827  -1.003  1.00  0.00           H  
ATOM    464  HA  ILE A  31      13.194   4.536  -0.670  1.00  0.00           H  
ATOM    465  HB  ILE A  31      14.483   2.030   0.372  1.00  0.00           H  
ATOM    466 HG12 ILE A  31      12.543   3.823   1.891  1.00  0.00           H  
ATOM    467 HG13 ILE A  31      11.954   2.523   0.880  1.00  0.00           H  
ATOM    468 HG21 ILE A  31      14.717   4.920   1.335  1.00  0.00           H  
ATOM    469 HG22 ILE A  31      15.338   3.543   2.229  1.00  0.00           H  
ATOM    470 HG23 ILE A  31      16.011   3.942   0.662  1.00  0.00           H  
ATOM    471 HD11 ILE A  31      13.355   0.895   2.172  1.00  0.00           H  
ATOM    472 HD12 ILE A  31      13.833   2.202   3.248  1.00  0.00           H  
ATOM    473 HD13 ILE A  31      12.153   1.706   3.164  1.00  0.00           H  
ATOM    474  N   ILE A  32      15.413   2.542  -2.044  1.00  0.00           N  
ATOM    475  CA  ILE A  32      16.593   2.456  -2.948  1.00  0.00           C  
ATOM    476  C   ILE A  32      16.172   2.922  -4.354  1.00  0.00           C  
ATOM    477  O   ILE A  32      16.970   3.459  -5.098  1.00  0.00           O  
ATOM    478  CB  ILE A  32      17.091   0.980  -2.965  1.00  0.00           C  
ATOM    479  CG1 ILE A  32      18.375   0.869  -3.837  1.00  0.00           C  
ATOM    480  CG2 ILE A  32      15.989   0.028  -3.514  1.00  0.00           C  
ATOM    481  CD1 ILE A  32      19.159  -0.402  -3.465  1.00  0.00           C  
ATOM    482  H   ILE A  32      15.046   1.720  -1.666  1.00  0.00           H  
ATOM    483  HA  ILE A  32      17.358   3.109  -2.563  1.00  0.00           H  
ATOM    484  HB  ILE A  32      17.322   0.688  -1.950  1.00  0.00           H  
ATOM    485 HG12 ILE A  32      18.114   0.836  -4.886  1.00  0.00           H  
ATOM    486 HG13 ILE A  32      19.006   1.731  -3.671  1.00  0.00           H  
ATOM    487 HG21 ILE A  32      15.043   0.222  -3.031  1.00  0.00           H  
ATOM    488 HG22 ILE A  32      15.867   0.162  -4.579  1.00  0.00           H  
ATOM    489 HG23 ILE A  32      16.261  -1.001  -3.326  1.00  0.00           H  
ATOM    490 HD11 ILE A  32      19.368  -0.420  -2.405  1.00  0.00           H  
ATOM    491 HD12 ILE A  32      18.591  -1.284  -3.724  1.00  0.00           H  
ATOM    492 HD13 ILE A  32      20.095  -0.424  -4.003  1.00  0.00           H  
ATOM    493  N   GLY A  33      14.917   2.697  -4.659  1.00  0.00           N  
ATOM    494  CA  GLY A  33      14.351   3.091  -5.984  1.00  0.00           C  
ATOM    495  C   GLY A  33      13.897   4.558  -5.979  1.00  0.00           C  
ATOM    496  O   GLY A  33      13.126   4.964  -6.827  1.00  0.00           O  
ATOM    497  H   GLY A  33      14.335   2.260  -4.002  1.00  0.00           H  
ATOM    498  HA2 GLY A  33      15.096   2.953  -6.754  1.00  0.00           H  
ATOM    499  HA3 GLY A  33      13.499   2.462  -6.198  1.00  0.00           H  
ATOM    500  N   LEU A  34      14.388   5.308  -5.022  1.00  0.00           N  
ATOM    501  CA  LEU A  34      14.034   6.747  -4.897  1.00  0.00           C  
ATOM    502  C   LEU A  34      15.144   7.462  -4.111  1.00  0.00           C  
ATOM    503  O   LEU A  34      15.046   7.674  -2.916  1.00  0.00           O  
ATOM    504  CB  LEU A  34      12.666   6.859  -4.169  1.00  0.00           C  
ATOM    505  CG  LEU A  34      12.123   8.312  -4.270  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      11.463   8.534  -5.651  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      11.069   8.536  -3.167  1.00  0.00           C  
ATOM    508  H   LEU A  34      15.003   4.927  -4.368  1.00  0.00           H  
ATOM    509  HA  LEU A  34      13.990   7.165  -5.888  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      11.960   6.177  -4.619  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      12.786   6.580  -3.132  1.00  0.00           H  
ATOM    512  HG  LEU A  34      12.925   9.024  -4.139  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      10.676   7.813  -5.816  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      11.040   9.527  -5.702  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      12.197   8.434  -6.437  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      10.263   7.822  -3.263  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      11.523   8.419  -2.193  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      10.661   9.535  -3.238  1.00  0.00           H  
HETATM  519  N   SME A  35      16.180   7.808  -4.833  1.00  0.00           N  
HETATM  520  CA  SME A  35      17.350   8.512  -4.234  1.00  0.00           C  
HETATM  521  CB  SME A  35      18.458   8.592  -5.309  1.00  0.00           C  
HETATM  522  CG  SME A  35      19.747   9.237  -4.734  1.00  0.00           C  
HETATM  523  S   SME A  35      20.008  10.859  -5.478  1.00  0.00           S  
HETATM  524  OE  SME A  35      18.696  11.506  -5.703  1.00  0.00           O  
HETATM  525  CE  SME A  35      20.656  10.328  -7.072  1.00  0.00           C  
HETATM  526  C   SME A  35      16.942   9.916  -3.756  1.00  0.00           C  
HETATM  527  O   SME A  35      16.181  10.599  -4.416  1.00  0.00           O  
HETATM  528  H   SME A  35      16.194   7.600  -5.788  1.00  0.00           H  
HETATM  529  HA  SME A  35      17.693   7.930  -3.394  1.00  0.00           H  
HETATM  530  HB2 SME A  35      18.098   9.156  -6.156  1.00  0.00           H  
HETATM  531  HB3 SME A  35      18.690   7.592  -5.646  1.00  0.00           H  
HETATM  532  HG2 SME A  35      20.599   8.612  -4.956  1.00  0.00           H  
HETATM  533  HG3 SME A  35      19.684   9.357  -3.663  1.00  0.00           H  
HETATM  534  HE1 SME A  35      20.889  11.198  -7.670  1.00  0.00           H  
HETATM  535  HE2 SME A  35      19.918   9.730  -7.585  1.00  0.00           H  
HETATM  536  HE3 SME A  35      21.553   9.746  -6.924  1.00  0.00           H  
ATOM    537  N   VAL A  36      17.466  10.294  -2.619  1.00  0.00           N  
ATOM    538  CA  VAL A  36      17.163  11.628  -2.026  1.00  0.00           C  
ATOM    539  C   VAL A  36      17.793  12.760  -2.852  1.00  0.00           C  
ATOM    540  O   VAL A  36      17.109  13.673  -3.273  1.00  0.00           O  
ATOM    541  CB  VAL A  36      17.701  11.653  -0.583  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      17.462  13.038   0.072  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      16.997  10.564   0.259  1.00  0.00           C  
ATOM    544  H   VAL A  36      18.069   9.693  -2.141  1.00  0.00           H  
ATOM    545  HA  VAL A  36      16.102  11.750  -1.991  1.00  0.00           H  
ATOM    546  HB  VAL A  36      18.751  11.445  -0.634  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      16.445  13.364  -0.096  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      17.637  12.985   1.136  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      18.135  13.770  -0.349  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      15.928  10.721   0.259  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      17.206   9.584  -0.146  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      17.354  10.596   1.279  1.00  0.00           H  
ATOM    553  N   GLY A  37      19.084  12.657  -3.053  1.00  0.00           N  
ATOM    554  CA  GLY A  37      19.825  13.692  -3.839  1.00  0.00           C  
ATOM    555  C   GLY A  37      19.930  14.998  -3.043  1.00  0.00           C  
ATOM    556  O   GLY A  37      19.864  16.074  -3.605  1.00  0.00           O  
ATOM    557  H   GLY A  37      19.568  11.889  -2.684  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      20.819  13.326  -4.053  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      19.304  13.879  -4.768  1.00  0.00           H  
ATOM    560  N   GLY A  38      20.091  14.849  -1.753  1.00  0.00           N  
ATOM    561  CA  GLY A  38      20.209  16.021  -0.845  1.00  0.00           C  
ATOM    562  C   GLY A  38      20.606  15.545   0.552  1.00  0.00           C  
ATOM    563  O   GLY A  38      19.943  15.842   1.526  1.00  0.00           O  
ATOM    564  H   GLY A  38      20.135  13.955  -1.366  1.00  0.00           H  
ATOM    565  HA2 GLY A  38      20.974  16.677  -1.226  1.00  0.00           H  
ATOM    566  HA3 GLY A  38      19.261  16.532  -0.801  1.00  0.00           H  
ATOM    567  N   VAL A  39      21.690  14.811   0.588  1.00  0.00           N  
ATOM    568  CA  VAL A  39      22.235  14.255   1.857  1.00  0.00           C  
ATOM    569  C   VAL A  39      23.696  14.727   1.984  1.00  0.00           C  
ATOM    570  O   VAL A  39      24.585  13.964   2.311  1.00  0.00           O  
ATOM    571  CB  VAL A  39      22.132  12.697   1.789  1.00  0.00           C  
ATOM    572  CG1 VAL A  39      22.335  12.091   3.198  1.00  0.00           C  
ATOM    573  CG2 VAL A  39      20.735  12.273   1.276  1.00  0.00           C  
ATOM    574  H   VAL A  39      22.170  14.614  -0.235  1.00  0.00           H  
ATOM    575  HA  VAL A  39      21.669  14.650   2.679  1.00  0.00           H  
ATOM    576  HB  VAL A  39      22.883  12.320   1.111  1.00  0.00           H  
ATOM    577 HG11 VAL A  39      21.596  12.482   3.883  1.00  0.00           H  
ATOM    578 HG12 VAL A  39      22.233  11.017   3.155  1.00  0.00           H  
ATOM    579 HG13 VAL A  39      23.318  12.325   3.578  1.00  0.00           H  
ATOM    580 HG21 VAL A  39      19.960  12.746   1.862  1.00  0.00           H  
ATOM    581 HG22 VAL A  39      20.616  12.559   0.242  1.00  0.00           H  
ATOM    582 HG23 VAL A  39      20.618  11.201   1.349  1.00  0.00           H  
ATOM    583  N   VAL A  40      23.872  15.998   1.712  1.00  0.00           N  
ATOM    584  CA  VAL A  40      25.207  16.678   1.770  1.00  0.00           C  
ATOM    585  C   VAL A  40      26.226  15.981   0.832  1.00  0.00           C  
ATOM    586  O   VAL A  40      26.884  15.046   1.263  1.00  0.00           O  
ATOM    587  CB  VAL A  40      25.693  16.673   3.264  1.00  0.00           C  
ATOM    588  CG1 VAL A  40      27.026  17.453   3.385  1.00  0.00           C  
ATOM    589  CG2 VAL A  40      24.634  17.362   4.157  1.00  0.00           C  
ATOM    590  OXT VAL A  40      26.289  16.440  -0.296  1.00  0.00           O  
ATOM    591  H   VAL A  40      23.090  16.530   1.460  1.00  0.00           H  
ATOM    592  HA  VAL A  40      25.074  17.700   1.443  1.00  0.00           H  
ATOM    593  HB  VAL A  40      25.829  15.658   3.604  1.00  0.00           H  
ATOM    594 HG11 VAL A  40      26.937  18.422   2.914  1.00  0.00           H  
ATOM    595 HG12 VAL A  40      27.283  17.594   4.424  1.00  0.00           H  
ATOM    596 HG13 VAL A  40      27.824  16.908   2.906  1.00  0.00           H  
ATOM    597 HG21 VAL A  40      24.409  18.350   3.784  1.00  0.00           H  
ATOM    598 HG22 VAL A  40      23.723  16.781   4.173  1.00  0.00           H  
ATOM    599 HG23 VAL A  40      25.001  17.449   5.169  1.00  0.00           H  
TER     600      VAL A  40                                                      
ENDMDL                                                                          
CONECT  502  519                                                                
CONECT  519  502  520  528                                                      
CONECT  520  519  521  526  529                                                 
CONECT  521  520  522  530  531                                                 
CONECT  522  521  523  532  533                                                 
CONECT  523  522  524  525                                                      
CONECT  524  523                                                                
CONECT  525  523  534  535  536                                                 
CONECT  526  520  527  537                                                      
CONECT  527  526                                                                
CONECT  528  519                                                                
CONECT  529  520                                                                
CONECT  530  521                                                                
CONECT  531  521                                                                
CONECT  532  522                                                                
CONECT  533  522                                                                
CONECT  534  525                                                                
CONECT  535  525                                                                
CONECT  536  525                                                                
CONECT  537  526                                                                
MASTER      134    0    1    1    0    0    0    6  307    1   20    4          
END