HEADER    SIGNALING PROTEIN                       07-JAN-05   1VQX              
TITLE     ARRESTIN-BOUND NMR STRUCTURES OF THE PHOSPHORYLATED CARBOXY-TERMINAL  
TITLE    2 DOMAIN OF RHODOPSIN, REFINED                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RHODOPSIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PEPTIDE IS NATURALLY FOUND IN BOS TAURUS.                     
KEYWDS    HELIX-LOOP, SIGNALING PROTEIN                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    O.G.KISSELEV,M.A.DOWNS,J.H.MCDOWELL,P.A.HARGRAVE                      
REVDAT   4   27-DEC-23 1VQX    1       REMARK                                   
REVDAT   3   02-MAR-22 1VQX    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1VQX    1       VERSN                                    
REVDAT   1   18-JAN-05 1VQX    0                                                
SPRSDE     18-JAN-05 1VQX      1TQK                                             
JRNL        AUTH   O.G.KISSELEV,M.A.DOWNS,J.H.MCDOWELL,P.A.HARGRAVE             
JRNL        TITL   CONFORMATIONAL CHANGES IN THE PHOSPHORYLATED C-TERMINAL      
JRNL        TITL 2 DOMAIN OF RHODOPSIN DURING RHODOPSIN ARRESTIN INTERACTIONS   
JRNL        REF    J.BIOL.CHEM.                  V. 279 51203 2004              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15351781                                                     
JRNL        DOI    10.1074/JBC.M407341200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TINKER 3.9                                           
REMARK   3   AUTHORS     : PONDER                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1VQX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-JAN-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000002071.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100 MM                             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.16 MM PURIFIED ARRESTIN, 1.77    
REMARK 210                                   MM 7-PHOSPHO-RH(330-348) IN        
REMARK 210                                   SODIUM PHOSPHATE BUFFER, 10% D2O   
REMARK 210                                   IN A TOTAL VOLUME OF 0.6 ML        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 5.2, TINKER 3.9               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: PHOSPHATES ARE MISSING IN THIS STRUCTURE BECAUSE THEY WERE   
REMARK 210  NOT PART OF THE CALCULATIONS.                                       
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-15                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     SEP A   5    OG   P    O1P  O2P  O3P                             
REMARK 470     TPO A   6    P    O1P  O2P  O3P                                  
REMARK 470     TPO A   7    P    O1P  O2P  O3P                                  
REMARK 470     SEP A   9    OG   P    O1P  O2P  O3P                             
REMARK 470     TPO A  11    P    O1P  O2P  O3P                                  
REMARK 470     TPO A  13    P    O1P  O2P  O3P                                  
REMARK 470     SEP A  14    OG   P    O1P  O2P  O3P                             
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SEP A   9       91.13    -69.31                                   
REMARK 500  3 SEP A   5      -82.93    -71.27                                   
REMARK 500  7 SEP A   9       78.19   -104.49                                   
REMARK 500  8 SEP A   9       53.27    -93.15                                   
REMARK 500 13 SEP A   9       68.72   -109.28                                   
REMARK 500 14 PRO A  18      -82.10    -65.05                                   
REMARK 500 15 TPO A   7      -83.90   -120.91                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1NZS   RELATED DB: PDB                                   
REMARK 900 INITIAL SET OF NMR STRUCTURES OF PHOSPHORYLATED CARBOXY TERMINUS OF  
REMARK 900 BOVINE RHODOPSIN IN ARRESTIN-BOUND STATE                             
DBREF  1VQX A    1    19  UNP    P02699   OPSD_BOVIN     330    348             
SEQADV 1VQX SEP A    5  UNP  P02699    SER   334 MODIFIED RESIDUE               
SEQADV 1VQX TPO A    6  UNP  P02699    THR   335 MODIFIED RESIDUE               
SEQADV 1VQX TPO A    7  UNP  P02699    THR   336 MODIFIED RESIDUE               
SEQADV 1VQX SEP A    9  UNP  P02699    SER   338 MODIFIED RESIDUE               
SEQADV 1VQX TPO A   11  UNP  P02699    THR   340 MODIFIED RESIDUE               
SEQADV 1VQX TPO A   13  UNP  P02699    THR   342 MODIFIED RESIDUE               
SEQADV 1VQX SEP A   14  UNP  P02699    SER   343 MODIFIED RESIDUE               
SEQRES   1 A   19  ASP ASP GLU ALA SEP TPO TPO VAL SEP LYS TPO GLU TPO          
SEQRES   2 A   19  SEP GLN VAL ALA PRO ALA                                      
MODRES 1VQX SEP A    5  SER  PHOSPHOSERINE                                      
MODRES 1VQX TPO A    6  THR  PHOSPHOTHREONINE                                   
MODRES 1VQX TPO A    7  THR  PHOSPHOTHREONINE                                   
MODRES 1VQX SEP A    9  SER  PHOSPHOSERINE                                      
MODRES 1VQX TPO A   11  THR  PHOSPHOTHREONINE                                   
MODRES 1VQX TPO A   13  THR  PHOSPHOTHREONINE                                   
MODRES 1VQX SEP A   14  SER  PHOSPHOSERINE                                      
HET    SEP  A   5       6                                                       
HET    TPO  A   6       8                                                       
HET    TPO  A   7       8                                                       
HET    SEP  A   9       6                                                       
HET    TPO  A  11       8                                                       
HET    TPO  A  13       8                                                       
HET    SEP  A  14       6                                                       
HETNAM     SEP PHOSPHOSERINE                                                    
HETNAM     TPO PHOSPHOTHREONINE                                                 
HETSYN     SEP PHOSPHONOSERINE                                                  
HETSYN     TPO PHOSPHONOTHREONINE                                               
FORMUL   1  SEP    3(C3 H8 N O6 P)                                              
FORMUL   1  TPO    4(C4 H10 N O6 P)                                             
HELIX    1   1 TPO A   11  ALA A   17  1                                   7    
LINK         C   ALA A   4                 N   SEP A   5     1555   1555  1.33  
LINK         C   SEP A   5                 N   TPO A   6     1555   1555  1.33  
LINK         C   TPO A   6                 N   TPO A   7     1555   1555  1.33  
LINK         C   TPO A   7                 N   VAL A   8     1555   1555  1.34  
LINK         C   VAL A   8                 N   SEP A   9     1555   1555  1.34  
LINK         C   SEP A   9                 N   LYS A  10     1555   1555  1.33  
LINK         C   LYS A  10                 N   TPO A  11     1555   1555  1.33  
LINK         C   TPO A  11                 N   GLU A  12     1555   1555  1.33  
LINK         C   GLU A  12                 N   TPO A  13     1555   1555  1.33  
LINK         C   TPO A  13                 N   SEP A  14     1555   1555  1.33  
LINK         C   SEP A  14                 N   GLN A  15     1555   1555  1.34  
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      -0.311   5.083   2.059  1.00 99.99           N  
ATOM      2  CA  ASP A   1       0.836   6.020   2.055  1.00 99.99           C  
ATOM      3  C   ASP A   1       2.202   5.430   1.639  1.00 99.99           C  
ATOM      4  O   ASP A   1       2.932   6.055   0.874  1.00 99.99           O  
ATOM      5  CB  ASP A   1       0.974   6.700   3.419  1.00 99.99           C  
ATOM      6  CG  ASP A   1      -0.272   7.521   3.752  1.00 99.99           C  
ATOM      7  OD1 ASP A   1      -0.372   8.650   3.220  1.00 99.99           O  
ATOM      8  OD2 ASP A   1      -1.081   7.016   4.558  1.00 99.99           O  
ATOM      9  H1  ASP A   1      -0.261   4.424   2.811  1.00 99.99           H  
ATOM     10  H2  ASP A   1      -1.169   5.600   2.158  1.00 99.99           H  
ATOM     11  H3  ASP A   1      -0.357   4.591   1.186  1.00 99.99           H  
ATOM     12  N   ASP A   2       2.527   4.236   2.142  1.00 99.99           N  
ATOM     13  CA  ASP A   2       3.764   3.510   1.762  1.00 99.99           C  
ATOM     14  C   ASP A   2       3.815   3.091   0.280  1.00 99.99           C  
ATOM     15  O   ASP A   2       4.846   3.225  -0.374  1.00 99.99           O  
ATOM     16  CB  ASP A   2       4.022   2.306   2.687  1.00 99.99           C  
ATOM     17  CG  ASP A   2       2.854   1.316   2.745  1.00 99.99           C  
ATOM     18  OD1 ASP A   2       1.893   1.663   3.466  1.00 99.99           O  
ATOM     19  OD2 ASP A   2       2.853   0.371   1.929  1.00 99.99           O  
ATOM     20  H   ASP A   2       1.986   3.814   2.870  1.00 99.99           H  
ATOM     21  N   GLU A   3       2.662   2.687  -0.250  1.00 99.99           N  
ATOM     22  CA  GLU A   3       2.531   2.205  -1.635  1.00 99.99           C  
ATOM     23  C   GLU A   3       2.238   3.395  -2.563  1.00 99.99           C  
ATOM     24  O   GLU A   3       1.093   3.819  -2.694  1.00 99.99           O  
ATOM     25  CB  GLU A   3       1.404   1.163  -1.668  1.00 99.99           C  
ATOM     26  CG  GLU A   3       1.464   0.211  -2.870  1.00 99.99           C  
ATOM     27  CD  GLU A   3       1.274   0.893  -4.225  1.00 99.99           C  
ATOM     28  OE1 GLU A   3       2.295   1.335  -4.798  1.00 99.99           O  
ATOM     29  OE2 GLU A   3       0.106   0.996  -4.656  1.00 99.99           O  
ATOM     30  H   GLU A   3       1.802   2.718   0.255  1.00 99.99           H  
ATOM     31  N   ALA A   4       3.281   3.848  -3.254  1.00 99.99           N  
ATOM     32  CA  ALA A   4       3.247   4.999  -4.189  1.00 99.99           C  
ATOM     33  C   ALA A   4       1.946   5.208  -4.995  1.00 99.99           C  
ATOM     34  O   ALA A   4       1.361   6.288  -4.938  1.00 99.99           O  
ATOM     35  CB  ALA A   4       4.448   4.904  -5.136  1.00 99.99           C  
ATOM     36  H   ALA A   4       4.194   3.477  -3.088  1.00 99.99           H  
HETATM   37  N   SEP A   5       1.462   4.152  -5.651  1.00 99.99           N  
HETATM   38  CA  SEP A   5       0.214   4.171  -6.449  1.00 99.99           C  
HETATM   39  CB  SEP A   5       0.073   2.882  -7.264  1.00 99.99           C  
HETATM   40  C   SEP A   5      -1.096   4.394  -5.667  1.00 99.99           C  
HETATM   41  O   SEP A   5      -2.043   4.953  -6.215  1.00 99.99           O  
HETATM   42  H   SEP A   5       2.013   3.326  -5.783  1.00 99.99           H  
HETATM   43  N   TPO A   6      -1.166   3.911  -4.425  1.00 99.99           N  
HETATM   44  CA  TPO A   6      -2.387   4.021  -3.593  1.00 99.99           C  
HETATM   45  CB  TPO A   6      -3.363   2.835  -3.770  1.00 99.99           C  
HETATM   46  CG2 TPO A   6      -2.785   1.469  -3.374  1.00 99.99           C  
HETATM   47  OG1 TPO A   6      -4.575   3.092  -3.042  1.00 99.99           O  
HETATM   48  C   TPO A   6      -2.086   4.270  -2.111  1.00 99.99           C  
HETATM   49  O   TPO A   6      -1.287   3.578  -1.482  1.00 99.99           O  
HETATM   50  H   TPO A   6      -0.337   3.652  -3.920  1.00 99.99           H  
HETATM   51  N   TPO A   7      -2.742   5.305  -1.603  1.00 99.99           N  
HETATM   52  CA  TPO A   7      -2.717   5.645  -0.163  1.00 99.99           C  
HETATM   53  CB  TPO A   7      -2.390   7.137   0.062  1.00 99.99           C  
HETATM   54  CG2 TPO A   7      -3.370   8.112  -0.604  1.00 99.99           C  
HETATM   55  OG1 TPO A   7      -2.300   7.391   1.465  1.00 99.99           O  
HETATM   56  C   TPO A   7      -3.976   5.193   0.605  1.00 99.99           C  
HETATM   57  O   TPO A   7      -3.856   4.565   1.653  1.00 99.99           O  
HETATM   58  H   TPO A   7      -3.151   5.981  -2.213  1.00 99.99           H  
ATOM     59  N   VAL A   8      -5.127   5.292  -0.065  1.00 99.99           N  
ATOM     60  CA  VAL A   8      -6.469   4.992   0.475  1.00 99.99           C  
ATOM     61  C   VAL A   8      -6.554   3.485   0.769  1.00 99.99           C  
ATOM     62  O   VAL A   8      -6.702   3.103   1.929  1.00 99.99           O  
ATOM     63  CB  VAL A   8      -7.575   5.469  -0.494  1.00 99.99           C  
ATOM     64  CG1 VAL A   8      -8.980   5.213   0.067  1.00 99.99           C  
ATOM     65  CG2 VAL A   8      -7.449   6.961  -0.818  1.00 99.99           C  
ATOM     66  H   VAL A   8      -5.132   5.580  -1.022  1.00 99.99           H  
HETATM   67  N   SEP A   9      -6.444   2.691  -0.301  1.00 99.99           N  
HETATM   68  CA  SEP A   9      -6.423   1.212  -0.292  1.00 99.99           C  
HETATM   69  CB  SEP A   9      -6.516   0.661  -1.724  1.00 99.99           C  
HETATM   70  C   SEP A   9      -5.119   0.699   0.342  1.00 99.99           C  
HETATM   71  O   SEP A   9      -4.110   0.432  -0.322  1.00 99.99           O  
HETATM   72  H   SEP A   9      -6.434   3.081  -1.222  1.00 99.99           H  
ATOM     73  N   LYS A  10      -5.181   0.490   1.651  1.00 99.99           N  
ATOM     74  CA  LYS A  10      -3.990   0.113   2.422  1.00 99.99           C  
ATOM     75  C   LYS A  10      -4.223  -1.281   3.019  1.00 99.99           C  
ATOM     76  O   LYS A  10      -4.879  -1.451   4.048  1.00 99.99           O  
ATOM     77  CB  LYS A  10      -3.747   1.178   3.500  1.00 99.99           C  
ATOM     78  CG  LYS A  10      -2.324   1.137   4.073  1.00 99.99           C  
ATOM     79  CD  LYS A  10      -1.320   2.105   3.425  1.00 99.99           C  
ATOM     80  CE  LYS A  10      -0.896   1.800   1.980  1.00 99.99           C  
ATOM     81  NZ  LYS A  10      -1.884   2.265   0.995  1.00 99.99           N  
ATOM     82  H   LYS A  10      -6.018   0.572   2.192  1.00 99.99           H  
ATOM     83  HZ1 LYS A  10      -1.564   2.045   0.074  1.00 99.99           H  
ATOM     84  HZ2 LYS A  10      -2.760   1.812   1.161  1.00 99.99           H  
ATOM     85  HZ3 LYS A  10      -1.998   3.255   1.081  1.00 99.99           H  
HETATM   86  N   TPO A  11      -3.751  -2.261   2.251  1.00 99.99           N  
HETATM   87  CA  TPO A  11      -3.848  -3.695   2.583  1.00 99.99           C  
HETATM   88  CB  TPO A  11      -4.573  -4.467   1.464  1.00 99.99           C  
HETATM   89  CG2 TPO A  11      -6.069  -4.143   1.427  1.00 99.99           C  
HETATM   90  OG1 TPO A  11      -3.953  -4.232   0.195  1.00 99.99           O  
HETATM   91  C   TPO A  11      -2.446  -4.279   2.817  1.00 99.99           C  
HETATM   92  O   TPO A  11      -1.443  -3.580   2.679  1.00 99.99           O  
HETATM   93  H   TPO A  11      -3.293  -2.074   1.382  1.00 99.99           H  
ATOM     94  N   GLU A  12      -2.393  -5.530   3.277  1.00 99.99           N  
ATOM     95  CA  GLU A  12      -1.114  -6.259   3.425  1.00 99.99           C  
ATOM     96  C   GLU A  12      -0.327  -6.340   2.101  1.00 99.99           C  
ATOM     97  O   GLU A  12       0.832  -5.939   2.055  1.00 99.99           O  
ATOM     98  CB  GLU A  12      -1.359  -7.655   4.020  1.00 99.99           C  
ATOM     99  CG  GLU A  12      -0.069  -8.412   4.372  1.00 99.99           C  
ATOM    100  CD  GLU A  12       0.778  -7.688   5.426  1.00 99.99           C  
ATOM    101  OE1 GLU A  12       1.627  -6.873   5.006  1.00 99.99           O  
ATOM    102  OE2 GLU A  12       0.525  -7.942   6.622  1.00 99.99           O  
ATOM    103  H   GLU A  12      -3.182  -5.956   3.717  1.00 99.99           H  
HETATM  104  N   TPO A  13      -1.022  -6.670   1.013  1.00 99.99           N  
HETATM  105  CA  TPO A  13      -0.443  -6.667  -0.350  1.00 99.99           C  
HETATM  106  CB  TPO A  13      -1.414  -7.241  -1.390  1.00 99.99           C  
HETATM  107  CG2 TPO A  13      -1.439  -8.770  -1.331  1.00 99.99           C  
HETATM  108  OG1 TPO A  13      -2.726  -6.686  -1.227  1.00 99.99           O  
HETATM  109  C   TPO A  13       0.040  -5.280  -0.799  1.00 99.99           C  
HETATM  110  O   TPO A  13       1.116  -5.159  -1.382  1.00 99.99           O  
HETATM  111  H   TPO A  13      -1.983  -6.938   1.048  1.00 99.99           H  
HETATM  112  N   SEP A  14      -0.714  -4.250  -0.412  1.00 99.99           N  
HETATM  113  CA  SEP A  14      -0.319  -2.836  -0.594  1.00 99.99           C  
HETATM  114  CB  SEP A  14      -1.441  -1.918  -0.095  1.00 99.99           C  
HETATM  115  C   SEP A  14       1.027  -2.512   0.088  1.00 99.99           C  
HETATM  116  O   SEP A  14       1.918  -2.011  -0.588  1.00 99.99           O  
HETATM  117  H   SEP A  14      -1.662  -4.392  -0.121  1.00 99.99           H  
ATOM    118  N   GLN A  15       1.254  -3.057   1.289  1.00 99.99           N  
ATOM    119  CA  GLN A  15       2.546  -2.950   2.017  1.00 99.99           C  
ATOM    120  C   GLN A  15       3.695  -3.693   1.308  1.00 99.99           C  
ATOM    121  O   GLN A  15       4.829  -3.213   1.245  1.00 99.99           O  
ATOM    122  CB  GLN A  15       2.470  -3.521   3.444  1.00 99.99           C  
ATOM    123  CG  GLN A  15       1.329  -3.014   4.333  1.00 99.99           C  
ATOM    124  CD  GLN A  15       1.206  -1.491   4.335  1.00 99.99           C  
ATOM    125  OE1 GLN A  15       1.997  -0.751   4.902  1.00 99.99           O  
ATOM    126  NE2 GLN A  15       0.198  -1.009   3.648  1.00 99.99           N  
ATOM    127  H   GLN A  15       0.542  -3.558   1.781  1.00 99.99           H  
ATOM    128 HE21 GLN A  15      -0.468  -1.617   3.226  1.00 99.99           H  
ATOM    129 HE22 GLN A  15       0.127  -0.015   3.607  1.00 99.99           H  
ATOM    130  N   VAL A  16       3.367  -4.889   0.816  1.00 99.99           N  
ATOM    131  CA  VAL A  16       4.290  -5.774   0.071  1.00 99.99           C  
ATOM    132  C   VAL A  16       4.878  -5.093  -1.183  1.00 99.99           C  
ATOM    133  O   VAL A  16       6.076  -5.210  -1.428  1.00 99.99           O  
ATOM    134  CB  VAL A  16       3.608  -7.125  -0.248  1.00 99.99           C  
ATOM    135  CG1 VAL A  16       4.505  -8.078  -1.047  1.00 99.99           C  
ATOM    136  CG2 VAL A  16       3.203  -7.854   1.040  1.00 99.99           C  
ATOM    137  H   VAL A  16       2.491  -5.309   1.056  1.00 99.99           H  
ATOM    138  N   ALA A  17       4.065  -4.294  -1.875  1.00 99.99           N  
ATOM    139  CA  ALA A  17       4.484  -3.588  -3.104  1.00 99.99           C  
ATOM    140  C   ALA A  17       5.686  -2.624  -2.944  1.00 99.99           C  
ATOM    141  O   ALA A  17       6.389  -2.407  -3.931  1.00 99.99           O  
ATOM    142  CB  ALA A  17       3.274  -2.927  -3.774  1.00 99.99           C  
ATOM    143  H   ALA A  17       3.109  -4.164  -1.608  1.00 99.99           H  
ATOM    144  N   PRO A  18       5.841  -1.939  -1.796  1.00 99.99           N  
ATOM    145  CA  PRO A  18       7.158  -1.425  -1.367  1.00 99.99           C  
ATOM    146  C   PRO A  18       8.096  -2.572  -0.955  1.00 99.99           C  
ATOM    147  O   PRO A  18       9.118  -2.782  -1.601  1.00 99.99           O  
ATOM    148  CB  PRO A  18       6.872  -0.477  -0.200  1.00 99.99           C  
ATOM    149  CG  PRO A  18       5.489   0.058  -0.541  1.00 99.99           C  
ATOM    150  CD  PRO A  18       4.781  -1.158  -1.134  1.00 99.99           C  
ATOM    151  N   ALA A  19       7.773  -3.247   0.152  1.00 99.99           N  
ATOM    152  CA  ALA A  19       8.589  -4.368   0.674  1.00 99.99           C  
ATOM    153  C   ALA A  19       7.776  -5.609   1.088  1.00 99.99           C  
ATOM    154  O   ALA A  19       8.222  -6.729   0.752  1.00 99.99           O  
ATOM    155  CB  ALA A  19       9.432  -3.882   1.857  1.00 99.99           C  
ATOM    156  H   ALA A  19       6.904  -3.089   0.628  1.00 99.99           H  
TER     157      ALA A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1       2.636   6.690   4.555  1.00 99.99           N  
ATOM      2  CA  ASP A   1       2.759   6.678   3.090  1.00 99.99           C  
ATOM      3  C   ASP A   1       4.006   5.901   2.652  1.00 99.99           C  
ATOM      4  O   ASP A   1       5.120   6.428   2.628  1.00 99.99           O  
ATOM      5  CB  ASP A   1       2.788   8.110   2.539  1.00 99.99           C  
ATOM      6  CG  ASP A   1       1.400   8.752   2.487  1.00 99.99           C  
ATOM      7  OD1 ASP A   1       0.962   9.262   3.541  1.00 99.99           O  
ATOM      8  OD2 ASP A   1       0.812   8.721   1.385  1.00 99.99           O  
ATOM      9  H1  ASP A   1       3.442   7.125   4.954  1.00 99.99           H  
ATOM     10  H2  ASP A   1       1.817   7.201   4.817  1.00 99.99           H  
ATOM     11  H3  ASP A   1       2.565   5.750   4.891  1.00 99.99           H  
ATOM     12  N   ASP A   2       3.791   4.600   2.467  1.00 99.99           N  
ATOM     13  CA  ASP A   2       4.805   3.721   1.836  1.00 99.99           C  
ATOM     14  C   ASP A   2       4.434   3.270   0.409  1.00 99.99           C  
ATOM     15  O   ASP A   2       5.286   3.229  -0.474  1.00 99.99           O  
ATOM     16  CB  ASP A   2       5.166   2.518   2.726  1.00 99.99           C  
ATOM     17  CG  ASP A   2       3.957   1.678   3.150  1.00 99.99           C  
ATOM     18  OD1 ASP A   2       3.570   0.805   2.347  1.00 99.99           O  
ATOM     19  OD2 ASP A   2       3.310   2.110   4.128  1.00 99.99           O  
ATOM     20  H   ASP A   2       3.007   4.137   2.884  1.00 99.99           H  
ATOM     21  N   GLU A   3       3.137   3.086   0.169  1.00 99.99           N  
ATOM     22  CA  GLU A   3       2.604   2.696  -1.144  1.00 99.99           C  
ATOM     23  C   GLU A   3       1.729   3.857  -1.641  1.00 99.99           C  
ATOM     24  O   GLU A   3       0.524   3.926  -1.390  1.00 99.99           O  
ATOM     25  CB  GLU A   3       1.815   1.390  -0.997  1.00 99.99           C  
ATOM     26  CG  GLU A   3       1.739   0.596  -2.306  1.00 99.99           C  
ATOM     27  CD  GLU A   3       1.006   1.320  -3.435  1.00 99.99           C  
ATOM     28  OE1 GLU A   3      -0.235   1.199  -3.471  1.00 99.99           O  
ATOM     29  OE2 GLU A   3       1.712   1.949  -4.252  1.00 99.99           O  
ATOM     30  H   GLU A   3       2.443   3.213   0.876  1.00 99.99           H  
ATOM     31  N   ALA A   4       2.401   4.741  -2.380  1.00 99.99           N  
ATOM     32  CA  ALA A   4       1.855   6.034  -2.836  1.00 99.99           C  
ATOM     33  C   ALA A   4       0.587   5.943  -3.698  1.00 99.99           C  
ATOM     34  O   ALA A   4      -0.298   6.787  -3.548  1.00 99.99           O  
ATOM     35  CB  ALA A   4       2.946   6.799  -3.587  1.00 99.99           C  
ATOM     36  H   ALA A   4       3.340   4.571  -2.676  1.00 99.99           H  
HETATM   37  N   SEP A   5       0.489   4.892  -4.520  1.00 99.99           N  
HETATM   38  CA  SEP A   5      -0.643   4.678  -5.442  1.00 99.99           C  
HETATM   39  CB  SEP A   5      -0.394   3.416  -6.278  1.00 99.99           C  
HETATM   40  C   SEP A   5      -1.975   4.595  -4.679  1.00 99.99           C  
HETATM   41  O   SEP A   5      -2.891   5.360  -4.979  1.00 99.99           O  
HETATM   42  H   SEP A   5       1.190   4.180  -4.557  1.00 99.99           H  
HETATM   43  N   TPO A   6      -2.036   3.697  -3.694  1.00 99.99           N  
HETATM   44  CA  TPO A   6      -3.196   3.588  -2.795  1.00 99.99           C  
HETATM   45  CB  TPO A   6      -4.098   2.387  -3.150  1.00 99.99           C  
HETATM   46  CG2 TPO A   6      -3.416   1.013  -3.109  1.00 99.99           C  
HETATM   47  OG1 TPO A   6      -5.257   2.413  -2.312  1.00 99.99           O  
HETATM   48  C   TPO A   6      -2.749   3.665  -1.329  1.00 99.99           C  
HETATM   49  O   TPO A   6      -2.306   2.688  -0.722  1.00 99.99           O  
HETATM   50  H   TPO A   6      -1.300   3.048  -3.507  1.00 99.99           H  
HETATM   51  N   TPO A   7      -2.730   4.914  -0.864  1.00 99.99           N  
HETATM   52  CA  TPO A   7      -2.430   5.256   0.539  1.00 99.99           C  
HETATM   53  CB  TPO A   7      -1.729   6.628   0.644  1.00 99.99           C  
HETATM   54  CG2 TPO A   7      -2.506   7.798   0.025  1.00 99.99           C  
HETATM   55  OG1 TPO A   7      -1.419   6.897   2.016  1.00 99.99           O  
HETATM   56  C   TPO A   7      -3.676   5.150   1.436  1.00 99.99           C  
HETATM   57  O   TPO A   7      -3.568   4.711   2.580  1.00 99.99           O  
HETATM   58  H   TPO A   7      -2.920   5.701  -1.450  1.00 99.99           H  
ATOM     59  N   VAL A   8      -4.832   5.505   0.868  1.00 99.99           N  
ATOM     60  CA  VAL A   8      -6.145   5.444   1.540  1.00 99.99           C  
ATOM     61  C   VAL A   8      -6.467   3.981   1.897  1.00 99.99           C  
ATOM     62  O   VAL A   8      -6.855   3.698   3.029  1.00 99.99           O  
ATOM     63  CB  VAL A   8      -7.242   6.067   0.646  1.00 99.99           C  
ATOM     64  CG1 VAL A   8      -8.616   6.070   1.327  1.00 99.99           C  
ATOM     65  CG2 VAL A   8      -6.904   7.507   0.241  1.00 99.99           C  
ATOM     66  H   VAL A   8      -4.872   5.842  -0.073  1.00 99.99           H  
HETATM   67  N   SEP A   9      -6.205   3.084   0.943  1.00 99.99           N  
HETATM   68  CA  SEP A   9      -6.389   1.639   1.130  1.00 99.99           C  
HETATM   69  CB  SEP A   9      -7.296   1.080   0.025  1.00 99.99           C  
HETATM   70  C   SEP A   9      -5.004   0.981   1.128  1.00 99.99           C  
HETATM   71  O   SEP A   9      -4.392   0.746   0.086  1.00 99.99           O  
HETATM   72  H   SEP A   9      -5.879   3.348   0.036  1.00 99.99           H  
ATOM     73  N   LYS A  10      -4.502   0.817   2.350  1.00 99.99           N  
ATOM     74  CA  LYS A  10      -3.206   0.174   2.599  1.00 99.99           C  
ATOM     75  C   LYS A  10      -3.413  -1.200   3.243  1.00 99.99           C  
ATOM     76  O   LYS A  10      -3.363  -1.378   4.462  1.00 99.99           O  
ATOM     77  CB  LYS A  10      -2.324   1.088   3.456  1.00 99.99           C  
ATOM     78  CG  LYS A  10      -1.459   2.006   2.592  1.00 99.99           C  
ATOM     79  CD  LYS A  10      -0.572   2.867   3.494  1.00 99.99           C  
ATOM     80  CE  LYS A  10       0.695   3.348   2.783  1.00 99.99           C  
ATOM     81  NZ  LYS A  10       0.441   4.276   1.675  1.00 99.99           N  
ATOM     82  H   LYS A  10      -4.981   1.124   3.173  1.00 99.99           H  
ATOM     83  HZ1 LYS A  10       1.310   4.545   1.260  1.00 99.99           H  
ATOM     84  HZ2 LYS A  10      -0.131   3.827   0.989  1.00 99.99           H  
ATOM     85  HZ3 LYS A  10      -0.029   5.087   2.021  1.00 99.99           H  
HETATM   86  N   TPO A  11      -3.723  -2.140   2.354  1.00 99.99           N  
HETATM   87  CA  TPO A  11      -3.870  -3.573   2.675  1.00 99.99           C  
HETATM   88  CB  TPO A  11      -4.621  -4.308   1.548  1.00 99.99           C  
HETATM   89  CG2 TPO A  11      -6.100  -3.910   1.502  1.00 99.99           C  
HETATM   90  OG1 TPO A  11      -3.983  -4.101   0.284  1.00 99.99           O  
HETATM   91  C   TPO A  11      -2.496  -4.215   2.922  1.00 99.99           C  
HETATM   92  O   TPO A  11      -1.459  -3.563   2.789  1.00 99.99           O  
HETATM   93  H   TPO A  11      -3.874  -1.922   1.389  1.00 99.99           H  
ATOM     94  N   GLU A  12      -2.523  -5.495   3.305  1.00 99.99           N  
ATOM     95  CA  GLU A  12      -1.306  -6.302   3.515  1.00 99.99           C  
ATOM     96  C   GLU A  12      -0.486  -6.385   2.216  1.00 99.99           C  
ATOM     97  O   GLU A  12       0.715  -6.122   2.240  1.00 99.99           O  
ATOM     98  CB  GLU A  12      -1.716  -7.698   4.000  1.00 99.99           C  
ATOM     99  CG  GLU A  12      -0.518  -8.543   4.447  1.00 99.99           C  
ATOM    100  CD  GLU A  12      -0.960  -9.945   4.871  1.00 99.99           C  
ATOM    101  OE1 GLU A  12      -0.991 -10.823   3.981  1.00 99.99           O  
ATOM    102  OE2 GLU A  12      -1.253 -10.108   6.075  1.00 99.99           O  
ATOM    103  H   GLU A  12      -3.380  -5.984   3.471  1.00 99.99           H  
HETATM  104  N   TPO A  13      -1.184  -6.641   1.104  1.00 99.99           N  
HETATM  105  CA  TPO A  13      -0.593  -6.711  -0.249  1.00 99.99           C  
HETATM  106  CB  TPO A  13      -1.588  -7.285  -1.271  1.00 99.99           C  
HETATM  107  CG2 TPO A  13      -1.799  -8.786  -1.063  1.00 99.99           C  
HETATM  108  OG1 TPO A  13      -2.827  -6.569  -1.245  1.00 99.99           O  
HETATM  109  C   TPO A  13      -0.045  -5.362  -0.739  1.00 99.99           C  
HETATM  110  O   TPO A  13       0.952  -5.335  -1.462  1.00 99.99           O  
HETATM  111  H   TPO A  13      -2.169  -6.802   1.127  1.00 99.99           H  
HETATM  112  N   SEP A  14      -0.708  -4.274  -0.333  1.00 99.99           N  
HETATM  113  CA  SEP A  14      -0.278  -2.895  -0.628  1.00 99.99           C  
HETATM  114  CB  SEP A  14      -1.343  -1.913  -0.126  1.00 99.99           C  
HETATM  115  C   SEP A  14       1.088  -2.603   0.015  1.00 99.99           C  
HETATM  116  O   SEP A  14       1.957  -2.046  -0.650  1.00 99.99           O  
HETATM  117  H   SEP A  14      -1.549  -4.335   0.206  1.00 99.99           H  
ATOM    118  N   GLN A  15       1.287  -3.092   1.241  1.00 99.99           N  
ATOM    119  CA  GLN A  15       2.554  -2.949   1.987  1.00 99.99           C  
ATOM    120  C   GLN A  15       3.703  -3.763   1.373  1.00 99.99           C  
ATOM    121  O   GLN A  15       4.865  -3.380   1.512  1.00 99.99           O  
ATOM    122  CB  GLN A  15       2.376  -3.341   3.462  1.00 99.99           C  
ATOM    123  CG  GLN A  15       1.280  -2.559   4.201  1.00 99.99           C  
ATOM    124  CD  GLN A  15       1.435  -1.038   4.088  1.00 99.99           C  
ATOM    125  OE1 GLN A  15       2.158  -0.411   4.861  1.00 99.99           O  
ATOM    126  NE2 GLN A  15       0.742  -0.481   3.100  1.00 99.99           N  
ATOM    127  H   GLN A  15       0.576  -3.595   1.732  1.00 99.99           H  
ATOM    128 HE21 GLN A  15       0.176  -1.052   2.502  1.00 99.99           H  
ATOM    129 HE22 GLN A  15       0.786   0.507   2.953  1.00 99.99           H  
ATOM    130  N   VAL A  16       3.349  -4.875   0.724  1.00 99.99           N  
ATOM    131  CA  VAL A  16       4.293  -5.765   0.015  1.00 99.99           C  
ATOM    132  C   VAL A  16       4.931  -5.046  -1.189  1.00 99.99           C  
ATOM    133  O   VAL A  16       6.124  -5.224  -1.435  1.00 99.99           O  
ATOM    134  CB  VAL A  16       3.586  -7.079  -0.394  1.00 99.99           C  
ATOM    135  CG1 VAL A  16       4.502  -8.039  -1.164  1.00 99.99           C  
ATOM    136  CG2 VAL A  16       3.059  -7.833   0.831  1.00 99.99           C  
ATOM    137  H   VAL A  16       2.396  -5.176   0.680  1.00 99.99           H  
ATOM    138  N   ALA A  17       4.151  -4.195  -1.862  1.00 99.99           N  
ATOM    139  CA  ALA A  17       4.585  -3.496  -3.087  1.00 99.99           C  
ATOM    140  C   ALA A  17       5.827  -2.592  -2.920  1.00 99.99           C  
ATOM    141  O   ALA A  17       6.666  -2.633  -3.819  1.00 99.99           O  
ATOM    142  CB  ALA A  17       3.404  -2.762  -3.737  1.00 99.99           C  
ATOM    143  H   ALA A  17       3.218  -3.980  -1.573  1.00 99.99           H  
ATOM    144  N   PRO A  18       5.990  -1.814  -1.832  1.00 99.99           N  
ATOM    145  CA  PRO A  18       7.283  -1.167  -1.535  1.00 99.99           C  
ATOM    146  C   PRO A  18       8.257  -2.076  -0.767  1.00 99.99           C  
ATOM    147  O   PRO A  18       9.444  -2.107  -1.090  1.00 99.99           O  
ATOM    148  CB  PRO A  18       6.925   0.101  -0.755  1.00 99.99           C  
ATOM    149  CG  PRO A  18       5.643  -0.285  -0.020  1.00 99.99           C  
ATOM    150  CD  PRO A  18       4.925  -1.191  -1.020  1.00 99.99           C  
ATOM    151  N   ALA A  19       7.725  -2.820   0.206  1.00 99.99           N  
ATOM    152  CA  ALA A  19       8.505  -3.724   1.067  1.00 99.99           C  
ATOM    153  C   ALA A  19       7.936  -5.146   0.973  1.00 99.99           C  
ATOM    154  O   ALA A  19       8.496  -5.909   0.157  1.00 99.99           O  
ATOM    155  CB  ALA A  19       8.508  -3.186   2.504  1.00 99.99           C  
ATOM    156  H   ALA A  19       6.746  -2.806   0.410  1.00 99.99           H  
TER     157      ALA A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1       3.065   8.098   1.294  1.00 99.99           N  
ATOM      2  CA  ASP A   1       4.533   8.107   1.174  1.00 99.99           C  
ATOM      3  C   ASP A   1       5.155   6.737   1.483  1.00 99.99           C  
ATOM      4  O   ASP A   1       6.101   6.330   0.810  1.00 99.99           O  
ATOM      5  CB  ASP A   1       5.146   9.209   2.055  1.00 99.99           C  
ATOM      6  CG  ASP A   1       4.879   9.048   3.558  1.00 99.99           C  
ATOM      7  OD1 ASP A   1       3.835   9.564   4.010  1.00 99.99           O  
ATOM      8  OD2 ASP A   1       5.737   8.428   4.224  1.00 99.99           O  
ATOM      9  H1  ASP A   1       2.683   7.433   0.652  1.00 99.99           H  
ATOM     10  H2  ASP A   1       2.809   7.844   2.228  1.00 99.99           H  
ATOM     11  H3  ASP A   1       2.707   9.008   1.085  1.00 99.99           H  
ATOM     12  N   ASP A   2       4.593   6.053   2.483  1.00 99.99           N  
ATOM     13  CA  ASP A   2       5.015   4.702   2.900  1.00 99.99           C  
ATOM     14  C   ASP A   2       4.781   3.640   1.813  1.00 99.99           C  
ATOM     15  O   ASP A   2       5.562   2.695   1.700  1.00 99.99           O  
ATOM     16  CB  ASP A   2       4.328   4.297   4.215  1.00 99.99           C  
ATOM     17  CG  ASP A   2       2.796   4.345   4.167  1.00 99.99           C  
ATOM     18  OD1 ASP A   2       2.204   3.319   3.769  1.00 99.99           O  
ATOM     19  OD2 ASP A   2       2.253   5.409   4.539  1.00 99.99           O  
ATOM     20  H   ASP A   2       3.834   6.426   3.019  1.00 99.99           H  
ATOM     21  N   GLU A   3       3.715   3.837   1.036  1.00 99.99           N  
ATOM     22  CA  GLU A   3       3.350   2.945  -0.071  1.00 99.99           C  
ATOM     23  C   GLU A   3       3.253   3.791  -1.344  1.00 99.99           C  
ATOM     24  O   GLU A   3       2.340   4.603  -1.505  1.00 99.99           O  
ATOM     25  CB  GLU A   3       2.015   2.271   0.254  1.00 99.99           C  
ATOM     26  CG  GLU A   3       1.942   0.835  -0.270  1.00 99.99           C  
ATOM     27  CD  GLU A   3       1.901   0.708  -1.795  1.00 99.99           C  
ATOM     28  OE1 GLU A   3       2.993   0.686  -2.402  1.00 99.99           O  
ATOM     29  OE2 GLU A   3       0.775   0.578  -2.317  1.00 99.99           O  
ATOM     30  H   GLU A   3       3.095   4.610   1.164  1.00 99.99           H  
ATOM     31  N   ALA A   4       4.255   3.586  -2.200  1.00 99.99           N  
ATOM     32  CA  ALA A   4       4.444   4.336  -3.456  1.00 99.99           C  
ATOM     33  C   ALA A   4       3.228   4.284  -4.395  1.00 99.99           C  
ATOM     34  O   ALA A   4       2.867   5.311  -4.970  1.00 99.99           O  
ATOM     35  CB  ALA A   4       5.688   3.806  -4.173  1.00 99.99           C  
ATOM     36  H   ALA A   4       4.954   2.892  -2.033  1.00 99.99           H  
HETATM   37  N   SEP A   5       2.594   3.111  -4.487  1.00 99.99           N  
HETATM   38  CA  SEP A   5       1.377   2.912  -5.292  1.00 99.99           C  
HETATM   39  CB  SEP A   5       1.159   1.408  -5.518  1.00 99.99           C  
HETATM   40  C   SEP A   5       0.191   3.623  -4.615  1.00 99.99           C  
HETATM   41  O   SEP A   5      -0.114   4.761  -4.974  1.00 99.99           O  
HETATM   42  H   SEP A   5       2.912   2.293  -4.008  1.00 99.99           H  
HETATM   43  N   TPO A   6      -0.424   2.960  -3.634  1.00 99.99           N  
HETATM   44  CA  TPO A   6      -1.552   3.505  -2.861  1.00 99.99           C  
HETATM   45  CB  TPO A   6      -2.887   2.854  -3.285  1.00 99.99           C  
HETATM   46  CG2 TPO A   6      -2.925   1.322  -3.162  1.00 99.99           C  
HETATM   47  OG1 TPO A   6      -3.961   3.452  -2.553  1.00 99.99           O  
HETATM   48  C   TPO A   6      -1.277   3.385  -1.356  1.00 99.99           C  
HETATM   49  O   TPO A   6      -1.021   2.302  -0.831  1.00 99.99           O  
HETATM   50  H   TPO A   6      -0.148   2.037  -3.363  1.00 99.99           H  
HETATM   51  N   TPO A   7      -1.415   4.528  -0.691  1.00 99.99           N  
HETATM   52  CA  TPO A   7      -1.246   4.632   0.770  1.00 99.99           C  
HETATM   53  CB  TPO A   7      -0.209   5.719   1.128  1.00 99.99           C  
HETATM   54  CG2 TPO A   7      -0.587   7.134   0.668  1.00 99.99           C  
HETATM   55  OG1 TPO A   7       0.034   5.693   2.537  1.00 99.99           O  
HETATM   56  C   TPO A   7      -2.597   4.803   1.486  1.00 99.99           C  
HETATM   57  O   TPO A   7      -2.750   4.339   2.616  1.00 99.99           O  
HETATM   58  H   TPO A   7      -1.649   5.388  -1.145  1.00 99.99           H  
ATOM     59  N   VAL A   8      -3.563   5.406   0.783  1.00 99.99           N  
ATOM     60  CA  VAL A   8      -4.956   5.582   1.249  1.00 99.99           C  
ATOM     61  C   VAL A   8      -5.553   4.181   1.473  1.00 99.99           C  
ATOM     62  O   VAL A   8      -5.945   3.857   2.592  1.00 99.99           O  
ATOM     63  CB  VAL A   8      -5.779   6.408   0.236  1.00 99.99           C  
ATOM     64  CG1 VAL A   8      -7.217   6.641   0.717  1.00 99.99           C  
ATOM     65  CG2 VAL A   8      -5.136   7.772  -0.049  1.00 99.99           C  
ATOM     66  H   VAL A   8      -3.392   5.784  -0.127  1.00 99.99           H  
HETATM   67  N   SEP A   9      -5.593   3.393   0.395  1.00 99.99           N  
HETATM   68  CA  SEP A   9      -5.905   1.955   0.451  1.00 99.99           C  
HETATM   69  CB  SEP A   9      -6.249   1.414  -0.941  1.00 99.99           C  
HETATM   70  C   SEP A   9      -4.680   1.238   1.030  1.00 99.99           C  
HETATM   71  O   SEP A   9      -3.630   1.150   0.391  1.00 99.99           O  
HETATM   72  H   SEP A   9      -5.410   3.739  -0.526  1.00 99.99           H  
ATOM     73  N   LYS A  10      -4.815   0.910   2.314  1.00 99.99           N  
ATOM     74  CA  LYS A  10      -3.713   0.345   3.103  1.00 99.99           C  
ATOM     75  C   LYS A  10      -4.064  -1.073   3.564  1.00 99.99           C  
ATOM     76  O   LYS A  10      -4.834  -1.279   4.504  1.00 99.99           O  
ATOM     77  CB  LYS A  10      -3.402   1.274   4.285  1.00 99.99           C  
ATOM     78  CG  LYS A  10      -2.015   1.018   4.895  1.00 99.99           C  
ATOM     79  CD  LYS A  10      -0.866   1.816   4.252  1.00 99.99           C  
ATOM     80  CE  LYS A  10      -0.581   1.527   2.773  1.00 99.99           C  
ATOM     81  NZ  LYS A  10      -0.233   0.119   2.528  1.00 99.99           N  
ATOM     82  H   LYS A  10      -5.671   1.030   2.816  1.00 99.99           H  
ATOM     83  HZ1 LYS A  10      -0.058  -0.016   1.553  1.00 99.99           H  
ATOM     84  HZ2 LYS A  10       0.587  -0.116   3.050  1.00 99.99           H  
ATOM     85  HZ3 LYS A  10      -0.991  -0.466   2.816  1.00 99.99           H  
HETATM   86  N   TPO A  11      -3.561  -2.019   2.774  1.00 99.99           N  
HETATM   87  CA  TPO A  11      -3.693  -3.464   3.040  1.00 99.99           C  
HETATM   88  CB  TPO A  11      -4.522  -4.170   1.949  1.00 99.99           C  
HETATM   89  CG2 TPO A  11      -6.005  -3.798   2.030  1.00 99.99           C  
HETATM   90  OG1 TPO A  11      -3.988  -3.916   0.646  1.00 99.99           O  
HETATM   91  C   TPO A  11      -2.309  -4.114   3.176  1.00 99.99           C  
HETATM   92  O   TPO A  11      -1.278  -3.466   2.983  1.00 99.99           O  
HETATM   93  H   TPO A  11      -3.056  -1.800   1.939  1.00 99.99           H  
ATOM     94  N   GLU A  12      -2.325  -5.387   3.577  1.00 99.99           N  
ATOM     95  CA  GLU A  12      -1.114  -6.221   3.701  1.00 99.99           C  
ATOM     96  C   GLU A  12      -0.404  -6.338   2.341  1.00 99.99           C  
ATOM     97  O   GLU A  12       0.794  -6.071   2.259  1.00 99.99           O  
ATOM     98  CB  GLU A  12      -1.521  -7.601   4.230  1.00 99.99           C  
ATOM     99  CG  GLU A  12      -0.318  -8.487   4.569  1.00 99.99           C  
ATOM    100  CD  GLU A  12      -0.768  -9.887   4.998  1.00 99.99           C  
ATOM    101  OE1 GLU A  12      -0.890 -10.743   4.097  1.00 99.99           O  
ATOM    102  OE2 GLU A  12      -0.973 -10.068   6.217  1.00 99.99           O  
ATOM    103  H   GLU A  12      -3.174  -5.856   3.819  1.00 99.99           H  
HETATM  104  N   TPO A  13      -1.190  -6.631   1.300  1.00 99.99           N  
HETATM  105  CA  TPO A  13      -0.717  -6.752  -0.095  1.00 99.99           C  
HETATM  106  CB  TPO A  13      -1.813  -7.317  -1.013  1.00 99.99           C  
HETATM  107  CG2 TPO A  13      -2.051  -8.806  -0.749  1.00 99.99           C  
HETATM  108  OG1 TPO A  13      -3.025  -6.560  -0.899  1.00 99.99           O  
HETATM  109  C   TPO A  13      -0.179  -5.431  -0.663  1.00 99.99           C  
HETATM  110  O   TPO A  13       0.762  -5.444  -1.456  1.00 99.99           O  
HETATM  111  H   TPO A  13      -2.171  -6.789   1.412  1.00 99.99           H  
HETATM  112  N   SEP A  14      -0.787  -4.322  -0.233  1.00 99.99           N  
HETATM  113  CA  SEP A  14      -0.372  -2.959  -0.605  1.00 99.99           C  
HETATM  114  CB  SEP A  14      -1.395  -1.971  -0.035  1.00 99.99           C  
HETATM  115  C   SEP A  14       1.045  -2.673  -0.078  1.00 99.99           C  
HETATM  116  O   SEP A  14       1.907  -2.268  -0.856  1.00 99.99           O  
HETATM  117  H   SEP A  14      -1.577  -4.356   0.379  1.00 99.99           H  
ATOM    118  N   GLN A  15       1.279  -3.033   1.189  1.00 99.99           N  
ATOM    119  CA  GLN A  15       2.586  -2.927   1.867  1.00 99.99           C  
ATOM    120  C   GLN A  15       3.691  -3.833   1.305  1.00 99.99           C  
ATOM    121  O   GLN A  15       4.868  -3.583   1.564  1.00 99.99           O  
ATOM    122  CB  GLN A  15       2.425  -3.163   3.373  1.00 99.99           C  
ATOM    123  CG  GLN A  15       1.888  -1.928   4.106  1.00 99.99           C  
ATOM    124  CD  GLN A  15       2.901  -0.777   4.129  1.00 99.99           C  
ATOM    125  OE1 GLN A  15       3.739  -0.694   5.025  1.00 99.99           O  
ATOM    126  NE2 GLN A  15       2.805   0.098   3.131  1.00 99.99           N  
ATOM    127  H   GLN A  15       0.554  -3.406   1.767  1.00 99.99           H  
ATOM    128 HE21 GLN A  15       2.105  -0.021   2.428  1.00 99.99           H  
ATOM    129 HE22 GLN A  15       3.434   0.874   3.084  1.00 99.99           H  
ATOM    130  N   VAL A  16       3.296  -4.893   0.597  1.00 99.99           N  
ATOM    131  CA  VAL A  16       4.228  -5.806  -0.100  1.00 99.99           C  
ATOM    132  C   VAL A  16       4.976  -5.063  -1.226  1.00 99.99           C  
ATOM    133  O   VAL A  16       6.174  -5.285  -1.403  1.00 99.99           O  
ATOM    134  CB  VAL A  16       3.482  -7.062  -0.607  1.00 99.99           C  
ATOM    135  CG1 VAL A  16       4.383  -8.021  -1.395  1.00 99.99           C  
ATOM    136  CG2 VAL A  16       2.885  -7.854   0.560  1.00 99.99           C  
ATOM    137  H   VAL A  16       2.330  -5.135   0.496  1.00 99.99           H  
ATOM    138  N   ALA A  17       4.281  -4.142  -1.900  1.00 99.99           N  
ATOM    139  CA  ALA A  17       4.835  -3.373  -3.029  1.00 99.99           C  
ATOM    140  C   ALA A  17       6.068  -2.509  -2.687  1.00 99.99           C  
ATOM    141  O   ALA A  17       6.998  -2.533  -3.492  1.00 99.99           O  
ATOM    142  CB  ALA A  17       3.730  -2.567  -3.730  1.00 99.99           C  
ATOM    143  H   ALA A  17       3.333  -3.919  -1.674  1.00 99.99           H  
ATOM    144  N   PRO A  18       6.132  -1.784  -1.553  1.00 99.99           N  
ATOM    145  CA  PRO A  18       7.386  -1.143  -1.112  1.00 99.99           C  
ATOM    146  C   PRO A  18       8.328  -2.100  -0.360  1.00 99.99           C  
ATOM    147  O   PRO A  18       9.537  -2.075  -0.592  1.00 99.99           O  
ATOM    148  CB  PRO A  18       6.948   0.046  -0.254  1.00 99.99           C  
ATOM    149  CG  PRO A  18       5.628  -0.423   0.356  1.00 99.99           C  
ATOM    150  CD  PRO A  18       5.001  -1.254  -0.765  1.00 99.99           C  
ATOM    151  N   ALA A  19       7.745  -2.947   0.493  1.00 99.99           N  
ATOM    152  CA  ALA A  19       8.479  -3.921   1.316  1.00 99.99           C  
ATOM    153  C   ALA A  19       7.941  -5.332   1.037  1.00 99.99           C  
ATOM    154  O   ALA A  19       8.579  -6.008   0.203  1.00 99.99           O  
ATOM    155  CB  ALA A  19       8.366  -3.531   2.795  1.00 99.99           C  
ATOM    156  H   ALA A  19       6.755  -2.965   0.624  1.00 99.99           H  
TER     157      ALA A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1       3.231   8.306   1.337  1.00 99.99           N  
ATOM      2  CA  ASP A   1       3.377   7.976   2.763  1.00 99.99           C  
ATOM      3  C   ASP A   1       4.322   6.774   2.918  1.00 99.99           C  
ATOM      4  O   ASP A   1       5.501   6.969   3.212  1.00 99.99           O  
ATOM      5  CB  ASP A   1       1.997   7.755   3.403  1.00 99.99           C  
ATOM      6  CG  ASP A   1       1.203   9.061   3.510  1.00 99.99           C  
ATOM      7  OD1 ASP A   1       0.515   9.398   2.521  1.00 99.99           O  
ATOM      8  OD2 ASP A   1       1.298   9.691   4.584  1.00 99.99           O  
ATOM      9  H1  ASP A   1       4.125   8.537   0.956  1.00 99.99           H  
ATOM     10  H2  ASP A   1       2.852   7.520   0.849  1.00 99.99           H  
ATOM     11  H3  ASP A   1       2.615   9.088   1.237  1.00 99.99           H  
ATOM     12  N   ASP A   2       3.788   5.563   2.737  1.00 99.99           N  
ATOM     13  CA  ASP A   2       4.583   4.321   2.712  1.00 99.99           C  
ATOM     14  C   ASP A   2       4.379   3.575   1.385  1.00 99.99           C  
ATOM     15  O   ASP A   2       5.340   3.069   0.806  1.00 99.99           O  
ATOM     16  CB  ASP A   2       4.267   3.430   3.927  1.00 99.99           C  
ATOM     17  CG  ASP A   2       2.804   2.986   4.036  1.00 99.99           C  
ATOM     18  OD1 ASP A   2       2.027   3.729   4.672  1.00 99.99           O  
ATOM     19  OD2 ASP A   2       2.500   1.905   3.488  1.00 99.99           O  
ATOM     20  H   ASP A   2       2.806   5.428   2.607  1.00 99.99           H  
ATOM     21  N   GLU A   3       3.123   3.545   0.935  1.00 99.99           N  
ATOM     22  CA  GLU A   3       2.718   2.999  -0.366  1.00 99.99           C  
ATOM     23  C   GLU A   3       1.883   4.096  -1.039  1.00 99.99           C  
ATOM     24  O   GLU A   3       0.723   4.336  -0.695  1.00 99.99           O  
ATOM     25  CB  GLU A   3       1.966   1.682  -0.129  1.00 99.99           C  
ATOM     26  CG  GLU A   3       1.651   0.903  -1.408  1.00 99.99           C  
ATOM     27  CD  GLU A   3       0.490   1.469  -2.233  1.00 99.99           C  
ATOM     28  OE1 GLU A   3      -0.518   1.888  -1.623  1.00 99.99           O  
ATOM     29  OE2 GLU A   3       0.645   1.453  -3.471  1.00 99.99           O  
ATOM     30  H   GLU A   3       2.364   3.907   1.477  1.00 99.99           H  
ATOM     31  N   ALA A   4       2.574   4.782  -1.950  1.00 99.99           N  
ATOM     32  CA  ALA A   4       2.138   6.046  -2.571  1.00 99.99           C  
ATOM     33  C   ALA A   4       0.801   6.011  -3.324  1.00 99.99           C  
ATOM     34  O   ALA A   4       0.055   6.989  -3.254  1.00 99.99           O  
ATOM     35  CB  ALA A   4       3.244   6.551  -3.500  1.00 99.99           C  
ATOM     36  H   ALA A   4       3.463   4.461  -2.276  1.00 99.99           H  
HETATM   37  N   SEP A   5       0.496   4.887  -3.980  1.00 99.99           N  
HETATM   38  CA  SEP A   5      -0.715   4.742  -4.812  1.00 99.99           C  
HETATM   39  CB  SEP A   5      -0.707   3.388  -5.531  1.00 99.99           C  
HETATM   40  C   SEP A   5      -1.991   4.951  -3.981  1.00 99.99           C  
HETATM   41  O   SEP A   5      -2.703   5.930  -4.207  1.00 99.99           O  
HETATM   42  H   SEP A   5       1.074   4.071  -3.944  1.00 99.99           H  
HETATM   43  N   TPO A   6      -2.223   4.064  -3.011  1.00 99.99           N  
HETATM   44  CA  TPO A   6      -3.395   4.149  -2.127  1.00 99.99           C  
HETATM   45  CB  TPO A   6      -4.435   3.056  -2.453  1.00 99.99           C  
HETATM   46  CG2 TPO A   6      -3.913   1.614  -2.373  1.00 99.99           C  
HETATM   47  OG1 TPO A   6      -5.586   3.238  -1.624  1.00 99.99           O  
HETATM   48  C   TPO A   6      -2.981   4.215  -0.651  1.00 99.99           C  
HETATM   49  O   TPO A   6      -2.731   3.202   0.003  1.00 99.99           O  
HETATM   50  H   TPO A   6      -1.616   3.290  -2.830  1.00 99.99           H  
HETATM   51  N   TPO A   7      -2.810   5.458  -0.201  1.00 99.99           N  
HETATM   52  CA  TPO A   7      -2.593   5.778   1.224  1.00 99.99           C  
HETATM   53  CB  TPO A   7      -1.947   7.167   1.396  1.00 99.99           C  
HETATM   54  CG2 TPO A   7      -2.784   8.329   0.843  1.00 99.99           C  
HETATM   55  OG1 TPO A   7      -1.641   7.377   2.777  1.00 99.99           O  
HETATM   56  C   TPO A   7      -3.877   5.601   2.058  1.00 99.99           C  
HETATM   57  O   TPO A   7      -3.804   5.322   3.255  1.00 99.99           O  
HETATM   58  H   TPO A   7      -2.819   6.253  -0.807  1.00 99.99           H  
ATOM     59  N   VAL A   8      -5.027   5.764   1.398  1.00 99.99           N  
ATOM     60  CA  VAL A   8      -6.368   5.588   1.992  1.00 99.99           C  
ATOM     61  C   VAL A   8      -6.560   4.125   2.437  1.00 99.99           C  
ATOM     62  O   VAL A   8      -7.042   3.884   3.544  1.00 99.99           O  
ATOM     63  CB  VAL A   8      -7.459   6.016   0.982  1.00 99.99           C  
ATOM     64  CG1 VAL A   8      -8.874   5.899   1.563  1.00 99.99           C  
ATOM     65  CG2 VAL A   8      -7.261   7.458   0.499  1.00 99.99           C  
ATOM     66  H   VAL A   8      -5.042   6.023   0.432  1.00 99.99           H  
HETATM   67  N   SEP A   9      -6.082   3.194   1.609  1.00 99.99           N  
HETATM   68  CA  SEP A   9      -6.227   1.750   1.854  1.00 99.99           C  
HETATM   69  CB  SEP A   9      -6.884   1.061   0.653  1.00 99.99           C  
HETATM   70  C   SEP A   9      -4.861   1.130   2.153  1.00 99.99           C  
HETATM   71  O   SEP A   9      -3.995   1.024   1.281  1.00 99.99           O  
HETATM   72  H   SEP A   9      -5.597   3.425   0.767  1.00 99.99           H  
ATOM     73  N   LYS A  10      -4.684   0.829   3.438  1.00 99.99           N  
ATOM     74  CA  LYS A  10      -3.474   0.162   3.943  1.00 99.99           C  
ATOM     75  C   LYS A  10      -3.783  -1.289   4.308  1.00 99.99           C  
ATOM     76  O   LYS A  10      -4.332  -1.604   5.366  1.00 99.99           O  
ATOM     77  CB  LYS A  10      -2.858   0.931   5.120  1.00 99.99           C  
ATOM     78  CG  LYS A  10      -1.575   1.651   4.693  1.00 99.99           C  
ATOM     79  CD  LYS A  10      -1.846   2.814   3.732  1.00 99.99           C  
ATOM     80  CE  LYS A  10      -0.679   3.044   2.772  1.00 99.99           C  
ATOM     81  NZ  LYS A  10      -0.565   1.929   1.820  1.00 99.99           N  
ATOM     82  H   LYS A  10      -5.366   1.041   4.138  1.00 99.99           H  
ATOM     83  HZ1 LYS A  10       0.202   2.096   1.201  1.00 99.99           H  
ATOM     84  HZ2 LYS A  10      -0.409   1.078   2.322  1.00 99.99           H  
ATOM     85  HZ3 LYS A  10      -1.409   1.855   1.291  1.00 99.99           H  
HETATM   86  N   TPO A  11      -3.526  -2.118   3.302  1.00 99.99           N  
HETATM   87  CA  TPO A  11      -3.673  -3.583   3.364  1.00 99.99           C  
HETATM   88  CB  TPO A  11      -4.549  -4.101   2.209  1.00 99.99           C  
HETATM   89  CG2 TPO A  11      -6.020  -3.724   2.401  1.00 99.99           C  
HETATM   90  OG1 TPO A  11      -4.054  -3.649   0.943  1.00 99.99           O  
HETATM   91  C   TPO A  11      -2.281  -4.217   3.284  1.00 99.99           C  
HETATM   92  O   TPO A  11      -1.352  -3.619   2.745  1.00 99.99           O  
HETATM   93  H   TPO A  11      -3.207  -1.781   2.416  1.00 99.99           H  
ATOM     94  N   GLU A  12      -2.171  -5.442   3.803  1.00 99.99           N  
ATOM     95  CA  GLU A  12      -0.906  -6.198   3.795  1.00 99.99           C  
ATOM     96  C   GLU A  12      -0.351  -6.384   2.371  1.00 99.99           C  
ATOM     97  O   GLU A  12       0.852  -6.233   2.170  1.00 99.99           O  
ATOM     98  CB  GLU A  12      -1.105  -7.544   4.506  1.00 99.99           C  
ATOM     99  CG  GLU A  12       0.182  -8.369   4.663  1.00 99.99           C  
ATOM    100  CD  GLU A  12       1.277  -7.623   5.432  1.00 99.99           C  
ATOM    101  OE1 GLU A  12       1.277  -7.738   6.676  1.00 99.99           O  
ATOM    102  OE2 GLU A  12       2.097  -6.964   4.757  1.00 99.99           O  
ATOM    103  H   GLU A  12      -2.943  -5.918   4.227  1.00 99.99           H  
HETATM  104  N   TPO A  13      -1.257  -6.576   1.406  1.00 99.99           N  
HETATM  105  CA  TPO A  13      -0.918  -6.736  -0.021  1.00 99.99           C  
HETATM  106  CB  TPO A  13      -2.146  -7.141  -0.853  1.00 99.99           C  
HETATM  107  CG2 TPO A  13      -2.542  -8.597  -0.589  1.00 99.99           C  
HETATM  108  OG1 TPO A  13      -3.245  -6.250  -0.629  1.00 99.99           O  
HETATM  109  C   TPO A  13      -0.248  -5.490  -0.621  1.00 99.99           C  
HETATM  110  O   TPO A  13       0.757  -5.626  -1.319  1.00 99.99           O  
HETATM  111  H   TPO A  13      -2.237  -6.624   1.603  1.00 99.99           H  
HETATM  112  N   SEP A  14      -0.783  -4.307  -0.301  1.00 99.99           N  
HETATM  113  CA  SEP A  14      -0.207  -3.025  -0.752  1.00 99.99           C  
HETATM  114  CB  SEP A  14      -1.197  -1.859  -0.612  1.00 99.99           C  
HETATM  115  C   SEP A  14       1.137  -2.713  -0.074  1.00 99.99           C  
HETATM  116  O   SEP A  14       2.012  -2.143  -0.721  1.00 99.99           O  
HETATM  117  H   SEP A  14      -1.606  -4.222   0.261  1.00 99.99           H  
ATOM    118  N   GLN A  15       1.304  -3.165   1.173  1.00 99.99           N  
ATOM    119  CA  GLN A  15       2.555  -3.010   1.944  1.00 99.99           C  
ATOM    120  C   GLN A  15       3.731  -3.793   1.337  1.00 99.99           C  
ATOM    121  O   GLN A  15       4.886  -3.419   1.535  1.00 99.99           O  
ATOM    122  CB  GLN A  15       2.378  -3.436   3.409  1.00 99.99           C  
ATOM    123  CG  GLN A  15       1.263  -2.705   4.174  1.00 99.99           C  
ATOM    124  CD  GLN A  15       1.345  -1.177   4.093  1.00 99.99           C  
ATOM    125  OE1 GLN A  15       2.057  -0.537   4.863  1.00 99.99           O  
ATOM    126  NE2 GLN A  15       0.589  -0.629   3.146  1.00 99.99           N  
ATOM    127  H   GLN A  15       0.576  -3.642   1.665  1.00 99.99           H  
ATOM    128 HE21 GLN A  15       0.027  -1.209   2.556  1.00 99.99           H  
ATOM    129 HE22 GLN A  15       0.583   0.364   3.024  1.00 99.99           H  
ATOM    130  N   VAL A  16       3.407  -4.885   0.637  1.00 99.99           N  
ATOM    131  CA  VAL A  16       4.380  -5.736  -0.079  1.00 99.99           C  
ATOM    132  C   VAL A  16       5.046  -4.957  -1.232  1.00 99.99           C  
ATOM    133  O   VAL A  16       6.246  -5.119  -1.456  1.00 99.99           O  
ATOM    134  CB  VAL A  16       3.701  -7.035  -0.570  1.00 99.99           C  
ATOM    135  CG1 VAL A  16       4.659  -7.959  -1.335  1.00 99.99           C  
ATOM    136  CG2 VAL A  16       3.125  -7.842   0.598  1.00 99.99           C  
ATOM    137  H   VAL A  16       2.460  -5.197   0.559  1.00 99.99           H  
ATOM    138  N   ALA A  17       4.281  -4.080  -1.888  1.00 99.99           N  
ATOM    139  CA  ALA A  17       4.750  -3.308  -3.054  1.00 99.99           C  
ATOM    140  C   ALA A  17       5.968  -2.399  -2.785  1.00 99.99           C  
ATOM    141  O   ALA A  17       6.855  -2.398  -3.639  1.00 99.99           O  
ATOM    142  CB  ALA A  17       3.584  -2.556  -3.712  1.00 99.99           C  
ATOM    143  H   ALA A  17       3.334  -3.894  -1.622  1.00 99.99           H  
ATOM    144  N   PRO A  18       6.064  -1.663  -1.659  1.00 99.99           N  
ATOM    145  CA  PRO A  18       7.332  -1.012  -1.272  1.00 99.99           C  
ATOM    146  C   PRO A  18       8.310  -1.960  -0.557  1.00 99.99           C  
ATOM    147  O   PRO A  18       9.497  -1.966  -0.881  1.00 99.99           O  
ATOM    148  CB  PRO A  18       6.923   0.180  -0.400  1.00 99.99           C  
ATOM    149  CG  PRO A  18       5.615  -0.276   0.242  1.00 99.99           C  
ATOM    150  CD  PRO A  18       4.954  -1.103  -0.862  1.00 99.99           C  
ATOM    151  N   ALA A  19       7.778  -2.773   0.362  1.00 99.99           N  
ATOM    152  CA  ALA A  19       8.561  -3.723   1.166  1.00 99.99           C  
ATOM    153  C   ALA A  19       7.994  -5.139   0.993  1.00 99.99           C  
ATOM    154  O   ALA A  19       8.568  -5.862   0.152  1.00 99.99           O  
ATOM    155  CB  ALA A  19       8.568  -3.270   2.631  1.00 99.99           C  
ATOM    156  H   ALA A  19       6.797  -2.780   0.557  1.00 99.99           H  
TER     157      ALA A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1       1.017   6.752   1.654  1.00 99.99           N  
ATOM      2  CA  ASP A   1       2.247   7.350   1.114  1.00 99.99           C  
ATOM      3  C   ASP A   1       3.322   6.304   0.791  1.00 99.99           C  
ATOM      4  O   ASP A   1       4.021   6.444  -0.215  1.00 99.99           O  
ATOM      5  CB  ASP A   1       2.789   8.446   2.048  1.00 99.99           C  
ATOM      6  CG  ASP A   1       3.164   7.957   3.450  1.00 99.99           C  
ATOM      7  OD1 ASP A   1       2.270   7.982   4.322  1.00 99.99           O  
ATOM      8  OD2 ASP A   1       4.349   7.588   3.625  1.00 99.99           O  
ATOM      9  H1  ASP A   1       1.247   5.981   2.250  1.00 99.99           H  
ATOM     10  H2  ASP A   1       0.504   7.442   2.164  1.00 99.99           H  
ATOM     11  H3  ASP A   1       0.451   6.425   0.896  1.00 99.99           H  
ATOM     12  N   ASP A   2       3.411   5.267   1.631  1.00 99.99           N  
ATOM     13  CA  ASP A   2       4.372   4.157   1.467  1.00 99.99           C  
ATOM     14  C   ASP A   2       4.160   3.402   0.146  1.00 99.99           C  
ATOM     15  O   ASP A   2       5.128   3.001  -0.497  1.00 99.99           O  
ATOM     16  CB  ASP A   2       4.330   3.199   2.669  1.00 99.99           C  
ATOM     17  CG  ASP A   2       2.983   2.498   2.884  1.00 99.99           C  
ATOM     18  OD1 ASP A   2       2.811   1.410   2.290  1.00 99.99           O  
ATOM     19  OD2 ASP A   2       2.167   3.054   3.647  1.00 99.99           O  
ATOM     20  H   ASP A   2       2.822   5.186   2.437  1.00 99.99           H  
ATOM     21  N   GLU A   3       2.889   3.271  -0.238  1.00 99.99           N  
ATOM     22  CA  GLU A   3       2.494   2.723  -1.541  1.00 99.99           C  
ATOM     23  C   GLU A   3       1.728   3.845  -2.254  1.00 99.99           C  
ATOM     24  O   GLU A   3       0.547   4.086  -2.005  1.00 99.99           O  
ATOM     25  CB  GLU A   3       1.631   1.475  -1.332  1.00 99.99           C  
ATOM     26  CG  GLU A   3       1.748   0.482  -2.491  1.00 99.99           C  
ATOM     27  CD  GLU A   3       1.232   1.007  -3.831  1.00 99.99           C  
ATOM     28  OE1 GLU A   3       2.055   1.590  -4.568  1.00 99.99           O  
ATOM     29  OE2 GLU A   3       0.038   0.767  -4.104  1.00 99.99           O  
ATOM     30  H   GLU A   3       2.124   3.543   0.346  1.00 99.99           H  
ATOM     31  N   ALA A   4       2.500   4.569  -3.067  1.00 99.99           N  
ATOM     32  CA  ALA A   4       2.058   5.787  -3.769  1.00 99.99           C  
ATOM     33  C   ALA A   4       0.847   5.586  -4.693  1.00 99.99           C  
ATOM     34  O   ALA A   4      -0.007   6.469  -4.766  1.00 99.99           O  
ATOM     35  CB  ALA A   4       3.235   6.363  -4.562  1.00 99.99           C  
ATOM     36  H   ALA A   4       3.450   4.317  -3.250  1.00 99.99           H  
HETATM   37  N   SEP A   5       0.767   4.410  -5.327  1.00 99.99           N  
HETATM   38  CA  SEP A   5      -0.338   4.048  -6.235  1.00 99.99           C  
HETATM   39  CB  SEP A   5      -0.035   2.700  -6.903  1.00 99.99           C  
HETATM   40  C   SEP A   5      -1.675   4.032  -5.476  1.00 99.99           C  
HETATM   41  O   SEP A   5      -2.564   4.817  -5.806  1.00 99.99           O  
HETATM   42  H   SEP A   5       1.461   3.699  -5.219  1.00 99.99           H  
HETATM   43  N   TPO A   6      -1.769   3.172  -4.460  1.00 99.99           N  
HETATM   44  CA  TPO A   6      -2.956   3.097  -3.593  1.00 99.99           C  
HETATM   45  CB  TPO A   6      -3.828   1.864  -3.905  1.00 99.99           C  
HETATM   46  CG2 TPO A   6      -3.154   0.507  -3.660  1.00 99.99           C  
HETATM   47  OG1 TPO A   6      -5.044   1.963  -3.159  1.00 99.99           O  
HETATM   48  C   TPO A   6      -2.574   3.233  -2.114  1.00 99.99           C  
HETATM   49  O   TPO A   6      -1.794   2.451  -1.566  1.00 99.99           O  
HETATM   50  H   TPO A   6      -1.039   2.529  -4.226  1.00 99.99           H  
HETATM   51  N   TPO A   7      -3.085   4.323  -1.549  1.00 99.99           N  
HETATM   52  CA  TPO A   7      -2.954   4.647  -0.118  1.00 99.99           C  
HETATM   53  CB  TPO A   7      -2.230   5.995   0.092  1.00 99.99           C  
HETATM   54  CG2 TPO A   7      -2.896   7.190  -0.602  1.00 99.99           C  
HETATM   55  OG1 TPO A   7      -2.086   6.241   1.494  1.00 99.99           O  
HETATM   56  C   TPO A   7      -4.314   4.574   0.598  1.00 99.99           C  
HETATM   57  O   TPO A   7      -4.365   4.204   1.772  1.00 99.99           O  
HETATM   58  H   TPO A   7      -3.600   4.999  -2.076  1.00 99.99           H  
ATOM     59  N   VAL A   8      -5.384   4.889  -0.139  1.00 99.99           N  
ATOM     60  CA  VAL A   8      -6.785   4.771   0.324  1.00 99.99           C  
ATOM     61  C   VAL A   8      -7.057   3.298   0.681  1.00 99.99           C  
ATOM     62  O   VAL A   8      -7.602   3.014   1.748  1.00 99.99           O  
ATOM     63  CB  VAL A   8      -7.761   5.283  -0.759  1.00 99.99           C  
ATOM     64  CG1 VAL A   8      -9.222   5.218  -0.296  1.00 99.99           C  
ATOM     65  CG2 VAL A   8      -7.451   6.729  -1.170  1.00 99.99           C  
ATOM     66  H   VAL A   8      -5.294   5.233  -1.074  1.00 99.99           H  
HETATM   67  N   SEP A   9      -6.593   2.401  -0.193  1.00 99.99           N  
HETATM   68  CA  SEP A   9      -6.563   0.956   0.077  1.00 99.99           C  
HETATM   69  CB  SEP A   9      -6.966   0.152  -1.165  1.00 99.99           C  
HETATM   70  C   SEP A   9      -5.137   0.619   0.522  1.00 99.99           C  
HETATM   71  O   SEP A   9      -4.201   0.553  -0.279  1.00 99.99           O  
HETATM   72  H   SEP A   9      -6.235   2.662  -1.090  1.00 99.99           H  
ATOM     73  N   LYS A  10      -5.000   0.624   1.846  1.00 99.99           N  
ATOM     74  CA  LYS A  10      -3.728   0.352   2.529  1.00 99.99           C  
ATOM     75  C   LYS A  10      -3.894  -1.000   3.236  1.00 99.99           C  
ATOM     76  O   LYS A  10      -4.359  -1.098   4.372  1.00 99.99           O  
ATOM     77  CB  LYS A  10      -3.459   1.498   3.514  1.00 99.99           C  
ATOM     78  CG  LYS A  10      -2.001   1.580   3.983  1.00 99.99           C  
ATOM     79  CD  LYS A  10      -1.172   2.637   3.239  1.00 99.99           C  
ATOM     80  CE  LYS A  10      -0.816   2.273   1.793  1.00 99.99           C  
ATOM     81  NZ  LYS A  10      -0.012   3.338   1.177  1.00 99.99           N  
ATOM     82  H   LYS A  10      -5.766   0.813   2.460  1.00 99.99           H  
ATOM     83  HZ1 LYS A  10       0.208   3.085   0.235  1.00 99.99           H  
ATOM     84  HZ2 LYS A  10      -0.532   4.192   1.179  1.00 99.99           H  
ATOM     85  HZ3 LYS A  10       0.833   3.460   1.696  1.00 99.99           H  
HETATM   86  N   TPO A  11      -3.593  -2.034   2.453  1.00 99.99           N  
HETATM   87  CA  TPO A  11      -3.742  -3.446   2.852  1.00 99.99           C  
HETATM   88  CB  TPO A  11      -4.599  -4.210   1.825  1.00 99.99           C  
HETATM   89  CG2 TPO A  11      -6.070  -3.786   1.883  1.00 99.99           C  
HETATM   90  OG1 TPO A  11      -4.065  -4.069   0.503  1.00 99.99           O  
HETATM   91  C   TPO A  11      -2.363  -4.105   2.995  1.00 99.99           C  
HETATM   92  O   TPO A  11      -1.339  -3.475   2.741  1.00 99.99           O  
HETATM   93  H   TPO A  11      -3.239  -1.906   1.526  1.00 99.99           H  
ATOM     94  N   GLU A  12      -2.368  -5.368   3.431  1.00 99.99           N  
ATOM     95  CA  GLU A  12      -1.139  -6.169   3.581  1.00 99.99           C  
ATOM     96  C   GLU A  12      -0.404  -6.326   2.239  1.00 99.99           C  
ATOM     97  O   GLU A  12       0.807  -6.116   2.192  1.00 99.99           O  
ATOM     98  CB  GLU A  12      -1.485  -7.530   4.205  1.00 99.99           C  
ATOM     99  CG  GLU A  12      -0.271  -8.435   4.464  1.00 99.99           C  
ATOM    100  CD  GLU A  12       0.772  -7.787   5.381  1.00 99.99           C  
ATOM    101  OE1 GLU A  12       0.624  -7.947   6.612  1.00 99.99           O  
ATOM    102  OE2 GLU A  12       1.694  -7.146   4.830  1.00 99.99           O  
ATOM    103  H   GLU A  12      -3.210  -5.845   3.683  1.00 99.99           H  
HETATM  104  N   TPO A  13      -1.166  -6.597   1.176  1.00 99.99           N  
HETATM  105  CA  TPO A  13      -0.644  -6.715  -0.201  1.00 99.99           C  
HETATM  106  CB  TPO A  13      -1.707  -7.263  -1.168  1.00 99.99           C  
HETATM  107  CG2 TPO A  13      -2.017  -8.736  -0.890  1.00 99.99           C  
HETATM  108  OG1 TPO A  13      -2.890  -6.456  -1.143  1.00 99.99           O  
HETATM  109  C   TPO A  13      -0.081  -5.386  -0.729  1.00 99.99           C  
HETATM  110  O   TPO A  13       0.912  -5.386  -1.457  1.00 99.99           O  
HETATM  111  H   TPO A  13      -2.152  -6.743   1.255  1.00 99.99           H  
HETATM  112  N   SEP A  14      -0.725  -4.284  -0.330  1.00 99.99           N  
HETATM  113  CA  SEP A  14      -0.283  -2.914  -0.646  1.00 99.99           C  
HETATM  114  CB  SEP A  14      -1.353  -1.920  -0.172  1.00 99.99           C  
HETATM  115  C   SEP A  14       1.079  -2.616   0.000  1.00 99.99           C  
HETATM  116  O   SEP A  14       1.934  -2.023  -0.652  1.00 99.99           O  
HETATM  117  H   SEP A  14      -1.561  -4.329   0.215  1.00 99.99           H  
ATOM    118  N   GLN A  15       1.289  -3.114   1.223  1.00 99.99           N  
ATOM    119  CA  GLN A  15       2.558  -2.959   1.963  1.00 99.99           C  
ATOM    120  C   GLN A  15       3.706  -3.778   1.357  1.00 99.99           C  
ATOM    121  O   GLN A  15       4.870  -3.410   1.517  1.00 99.99           O  
ATOM    122  CB  GLN A  15       2.402  -3.320   3.448  1.00 99.99           C  
ATOM    123  CG  GLN A  15       1.299  -2.556   4.197  1.00 99.99           C  
ATOM    124  CD  GLN A  15       1.307  -1.045   3.956  1.00 99.99           C  
ATOM    125  OE1 GLN A  15       2.060  -0.296   4.580  1.00 99.99           O  
ATOM    126  NE2 GLN A  15       0.456  -0.630   3.020  1.00 99.99           N  
ATOM    127  H   GLN A  15       0.586  -3.631   1.713  1.00 99.99           H  
ATOM    128 HE21 GLN A  15      -0.122  -1.291   2.542  1.00 99.99           H  
ATOM    129 HE22 GLN A  15       0.392   0.342   2.797  1.00 99.99           H  
ATOM    130  N   VAL A  16       3.355  -4.888   0.702  1.00 99.99           N  
ATOM    131  CA  VAL A  16       4.303  -5.773  -0.007  1.00 99.99           C  
ATOM    132  C   VAL A  16       4.948  -5.042  -1.202  1.00 99.99           C  
ATOM    133  O   VAL A  16       6.140  -5.222  -1.448  1.00 99.99           O  
ATOM    134  CB  VAL A  16       3.604  -7.087  -0.425  1.00 99.99           C  
ATOM    135  CG1 VAL A  16       4.520  -8.035  -1.209  1.00 99.99           C  
ATOM    136  CG2 VAL A  16       3.092  -7.856   0.797  1.00 99.99           C  
ATOM    137  H   VAL A  16       2.403  -5.191   0.654  1.00 99.99           H  
ATOM    138  N   ALA A  17       4.173  -4.181  -1.869  1.00 99.99           N  
ATOM    139  CA  ALA A  17       4.626  -3.455  -3.070  1.00 99.99           C  
ATOM    140  C   ALA A  17       5.851  -2.540  -2.853  1.00 99.99           C  
ATOM    141  O   ALA A  17       6.710  -2.547  -3.736  1.00 99.99           O  
ATOM    142  CB  ALA A  17       3.452  -2.731  -3.740  1.00 99.99           C  
ATOM    143  H   ALA A  17       3.235  -3.977  -1.591  1.00 99.99           H  
ATOM    144  N   PRO A  18       5.977  -1.785  -1.746  1.00 99.99           N  
ATOM    145  CA  PRO A  18       7.263  -1.153  -1.387  1.00 99.99           C  
ATOM    146  C   PRO A  18       8.232  -2.112  -0.677  1.00 99.99           C  
ATOM    147  O   PRO A  18       9.400  -2.188  -1.057  1.00 99.99           O  
ATOM    148  CB  PRO A  18       6.894   0.063  -0.532  1.00 99.99           C  
ATOM    149  CG  PRO A  18       5.576  -0.341   0.124  1.00 99.99           C  
ATOM    150  CD  PRO A  18       4.887  -1.173  -0.958  1.00 99.99           C  
ATOM    151  N   ALA A  19       7.713  -2.860   0.303  1.00 99.99           N  
ATOM    152  CA  ALA A  19       8.495  -3.808   1.110  1.00 99.99           C  
ATOM    153  C   ALA A  19       7.859  -5.203   1.043  1.00 99.99           C  
ATOM    154  O   ALA A  19       8.357  -5.996   0.216  1.00 99.99           O  
ATOM    155  CB  ALA A  19       8.610  -3.287   2.548  1.00 99.99           C  
ATOM    156  H   ALA A  19       6.745  -2.815   0.545  1.00 99.99           H  
TER     157      ALA A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1       1.085   6.941   3.945  1.00 99.99           N  
ATOM      2  CA  ASP A   1       2.228   7.801   3.596  1.00 99.99           C  
ATOM      3  C   ASP A   1       3.532   6.997   3.483  1.00 99.99           C  
ATOM      4  O   ASP A   1       4.321   7.241   2.570  1.00 99.99           O  
ATOM      5  CB  ASP A   1       2.388   8.910   4.647  1.00 99.99           C  
ATOM      6  CG  ASP A   1       1.183   9.858   4.724  1.00 99.99           C  
ATOM      7  OD1 ASP A   1       0.658  10.226   3.651  1.00 99.99           O  
ATOM      8  OD2 ASP A   1       0.839  10.228   5.868  1.00 99.99           O  
ATOM      9  H1  ASP A   1       1.394   5.994   4.028  1.00 99.99           H  
ATOM     10  H2  ASP A   1       0.696   7.241   4.818  1.00 99.99           H  
ATOM     11  H3  ASP A   1       0.389   7.005   3.229  1.00 99.99           H  
ATOM     12  N   ASP A   2       3.707   6.034   4.393  1.00 99.99           N  
ATOM     13  CA  ASP A   2       4.880   5.136   4.451  1.00 99.99           C  
ATOM     14  C   ASP A   2       5.036   4.241   3.210  1.00 99.99           C  
ATOM     15  O   ASP A   2       6.156   3.911   2.820  1.00 99.99           O  
ATOM     16  CB  ASP A   2       4.822   4.276   5.724  1.00 99.99           C  
ATOM     17  CG  ASP A   2       3.588   3.365   5.816  1.00 99.99           C  
ATOM     18  OD1 ASP A   2       3.689   2.218   5.331  1.00 99.99           O  
ATOM     19  OD2 ASP A   2       2.575   3.836   6.376  1.00 99.99           O  
ATOM     20  H   ASP A   2       3.030   5.861   5.108  1.00 99.99           H  
ATOM     21  N   GLU A   3       3.897   3.902   2.607  1.00 99.99           N  
ATOM     22  CA  GLU A   3       3.801   2.974   1.471  1.00 99.99           C  
ATOM     23  C   GLU A   3       3.280   3.740   0.244  1.00 99.99           C  
ATOM     24  O   GLU A   3       2.478   4.667   0.368  1.00 99.99           O  
ATOM     25  CB  GLU A   3       2.889   1.838   1.957  1.00 99.99           C  
ATOM     26  CG  GLU A   3       2.608   0.710   0.963  1.00 99.99           C  
ATOM     27  CD  GLU A   3       1.544   1.056  -0.081  1.00 99.99           C  
ATOM     28  OE1 GLU A   3       0.571   1.753   0.284  1.00 99.99           O  
ATOM     29  OE2 GLU A   3       1.726   0.593  -1.226  1.00 99.99           O  
ATOM     30  H   GLU A   3       3.016   4.275   2.902  1.00 99.99           H  
ATOM     31  N   ALA A   4       3.741   3.284  -0.925  1.00 99.99           N  
ATOM     32  CA  ALA A   4       3.538   3.939  -2.232  1.00 99.99           C  
ATOM     33  C   ALA A   4       2.074   4.289  -2.542  1.00 99.99           C  
ATOM     34  O   ALA A   4       1.770   5.458  -2.780  1.00 99.99           O  
ATOM     35  CB  ALA A   4       4.135   3.056  -3.334  1.00 99.99           C  
ATOM     36  H   ALA A   4       4.271   2.437  -0.979  1.00 99.99           H  
HETATM   37  N   SEP A   5       1.194   3.285  -2.476  1.00 99.99           N  
HETATM   38  CA  SEP A   5      -0.265   3.455  -2.620  1.00 99.99           C  
HETATM   39  CB  SEP A   5      -0.963   2.090  -2.627  1.00 99.99           C  
HETATM   40  C   SEP A   5      -0.813   4.306  -1.465  1.00 99.99           C  
HETATM   41  O   SEP A   5      -0.205   4.385  -0.396  1.00 99.99           O  
HETATM   42  H   SEP A   5       1.483   2.341  -2.325  1.00 99.99           H  
HETATM   43  N   TPO A   6      -1.975   4.912  -1.712  1.00 99.99           N  
HETATM   44  CA  TPO A   6      -2.648   5.833  -0.771  1.00 99.99           C  
HETATM   45  CB  TPO A   6      -3.985   6.319  -1.371  1.00 99.99           C  
HETATM   46  CG2 TPO A   6      -5.001   5.200  -1.639  1.00 99.99           C  
HETATM   47  OG1 TPO A   6      -4.563   7.323  -0.531  1.00 99.99           O  
HETATM   48  C   TPO A   6      -2.820   5.221   0.630  1.00 99.99           C  
HETATM   49  O   TPO A   6      -2.971   4.008   0.785  1.00 99.99           O  
HETATM   50  H   TPO A   6      -2.470   4.773  -2.570  1.00 99.99           H  
HETATM   51  N   TPO A   7      -2.711   6.103   1.623  1.00 99.99           N  
HETATM   52  CA  TPO A   7      -2.905   5.766   3.047  1.00 99.99           C  
HETATM   53  CB  TPO A   7      -2.490   6.950   3.944  1.00 99.99           C  
HETATM   54  CG2 TPO A   7      -3.313   8.230   3.729  1.00 99.99           C  
HETATM   55  OG1 TPO A   7      -2.529   6.546   5.315  1.00 99.99           O  
HETATM   56  C   TPO A   7      -4.319   5.234   3.345  1.00 99.99           C  
HETATM   57  O   TPO A   7      -4.480   4.370   4.206  1.00 99.99           O  
HETATM   58  H   TPO A   7      -2.489   7.063   1.456  1.00 99.99           H  
ATOM     59  N   VAL A   8      -5.290   5.702   2.552  1.00 99.99           N  
ATOM     60  CA  VAL A   8      -6.708   5.289   2.617  1.00 99.99           C  
ATOM     61  C   VAL A   8      -6.824   3.781   2.321  1.00 99.99           C  
ATOM     62  O   VAL A   8      -7.486   3.064   3.071  1.00 99.99           O  
ATOM     63  CB  VAL A   8      -7.554   6.123   1.628  1.00 99.99           C  
ATOM     64  CG1 VAL A   8      -9.044   5.767   1.690  1.00 99.99           C  
ATOM     65  CG2 VAL A   8      -7.410   7.631   1.876  1.00 99.99           C  
ATOM     66  H   VAL A   8      -5.101   6.382   1.844  1.00 99.99           H  
HETATM   67  N   SEP A   9      -6.108   3.327   1.288  1.00 99.99           N  
HETATM   68  CA  SEP A   9      -6.096   1.911   0.889  1.00 99.99           C  
HETATM   69  CB  SEP A   9      -6.510   1.764  -0.581  1.00 99.99           C  
HETATM   70  C   SEP A   9      -4.709   1.314   1.154  1.00 99.99           C  
HETATM   71  O   SEP A   9      -3.800   1.361   0.323  1.00 99.99           O  
HETATM   72  H   SEP A   9      -5.538   3.925   0.725  1.00 99.99           H  
ATOM     73  N   LYS A  10      -4.572   0.872   2.403  1.00 99.99           N  
ATOM     74  CA  LYS A  10      -3.368   0.195   2.906  1.00 99.99           C  
ATOM     75  C   LYS A  10      -3.732  -1.181   3.467  1.00 99.99           C  
ATOM     76  O   LYS A  10      -4.274  -1.314   4.566  1.00 99.99           O  
ATOM     77  CB  LYS A  10      -2.655   1.056   3.953  1.00 99.99           C  
ATOM     78  CG  LYS A  10      -1.660   2.014   3.297  1.00 99.99           C  
ATOM     79  CD  LYS A  10      -0.953   2.857   4.361  1.00 99.99           C  
ATOM     80  CE  LYS A  10       0.309   3.541   3.825  1.00 99.99           C  
ATOM     81  NZ  LYS A  10       0.052   4.435   2.687  1.00 99.99           N  
ATOM     82  H   LYS A  10      -5.297   0.979   3.085  1.00 99.99           H  
ATOM     83  HZ1 LYS A  10       0.913   4.847   2.386  1.00 99.99           H  
ATOM     84  HZ2 LYS A  10      -0.346   3.910   1.934  1.00 99.99           H  
ATOM     85  HZ3 LYS A  10      -0.584   5.154   2.964  1.00 99.99           H  
HETATM   86  N   TPO A  11      -3.516  -2.170   2.603  1.00 99.99           N  
HETATM   87  CA  TPO A  11      -3.723  -3.598   2.916  1.00 99.99           C  
HETATM   88  CB  TPO A  11      -4.592  -4.276   1.840  1.00 99.99           C  
HETATM   89  CG2 TPO A  11      -6.046  -3.798   1.899  1.00 99.99           C  
HETATM   90  OG1 TPO A  11      -4.031  -4.094   0.535  1.00 99.99           O  
HETATM   91  C   TPO A  11      -2.361  -4.300   3.033  1.00 99.99           C  
HETATM   92  O   TPO A  11      -1.315  -3.671   2.869  1.00 99.99           O  
HETATM   93  H   TPO A  11      -3.195  -1.998   1.672  1.00 99.99           H  
ATOM     94  N   GLU A  12      -2.402  -5.599   3.338  1.00 99.99           N  
ATOM     95  CA  GLU A  12      -1.192  -6.435   3.448  1.00 99.99           C  
ATOM     96  C   GLU A  12      -0.408  -6.449   2.126  1.00 99.99           C  
ATOM     97  O   GLU A  12       0.774  -6.116   2.128  1.00 99.99           O  
ATOM     98  CB  GLU A  12      -1.581  -7.851   3.900  1.00 99.99           C  
ATOM     99  CG  GLU A  12      -0.395  -8.815   4.064  1.00 99.99           C  
ATOM    100  CD  GLU A  12       0.659  -8.306   5.053  1.00 99.99           C  
ATOM    101  OE1 GLU A  12       0.496  -8.598   6.258  1.00 99.99           O  
ATOM    102  OE2 GLU A  12       1.611  -7.649   4.579  1.00 99.99           O  
ATOM    103  H   GLU A  12      -3.259  -6.084   3.509  1.00 99.99           H  
HETATM  104  N   TPO A  13      -1.124  -6.698   1.025  1.00 99.99           N  
HETATM  105  CA  TPO A  13      -0.562  -6.716  -0.342  1.00 99.99           C  
HETATM  106  CB  TPO A  13      -1.588  -7.228  -1.365  1.00 99.99           C  
HETATM  107  CG2 TPO A  13      -1.814  -8.737  -1.224  1.00 99.99           C  
HETATM  108  OG1 TPO A  13      -2.820  -6.501  -1.273  1.00 99.99           O  
HETATM  109  C   TPO A  13      -0.015  -5.350  -0.783  1.00 99.99           C  
HETATM  110  O   TPO A  13       0.986  -5.294  -1.499  1.00 99.99           O  
HETATM  111  H   TPO A  13      -2.105  -6.889   1.066  1.00 99.99           H  
HETATM  112  N   SEP A  14      -0.676  -4.283  -0.325  1.00 99.99           N  
HETATM  113  CA  SEP A  14      -0.274  -2.890  -0.588  1.00 99.99           C  
HETATM  114  CB  SEP A  14      -1.351  -1.957  -0.020  1.00 99.99           C  
HETATM  115  C   SEP A  14       1.103  -2.596   0.029  1.00 99.99           C  
HETATM  116  O   SEP A  14       1.976  -2.083  -0.667  1.00 99.99           O  
HETATM  117  H   SEP A  14      -1.498  -4.372   0.235  1.00 99.99           H  
ATOM    118  N   GLN A  15       1.305  -3.054   1.269  1.00 99.99           N  
ATOM    119  CA  GLN A  15       2.578  -2.908   2.004  1.00 99.99           C  
ATOM    120  C   GLN A  15       3.720  -3.719   1.371  1.00 99.99           C  
ATOM    121  O   GLN A  15       4.877  -3.311   1.454  1.00 99.99           O  
ATOM    122  CB  GLN A  15       2.435  -3.316   3.478  1.00 99.99           C  
ATOM    123  CG  GLN A  15       1.337  -2.579   4.263  1.00 99.99           C  
ATOM    124  CD  GLN A  15       1.382  -1.054   4.129  1.00 99.99           C  
ATOM    125  OE1 GLN A  15       2.189  -0.375   4.763  1.00 99.99           O  
ATOM    126  NE2 GLN A  15       0.502  -0.552   3.268  1.00 99.99           N  
ATOM    127  H   GLN A  15       0.589  -3.531   1.780  1.00 99.99           H  
ATOM    128 HE21 GLN A  15      -0.117  -1.161   2.774  1.00 99.99           H  
ATOM    129 HE22 GLN A  15       0.460   0.435   3.116  1.00 99.99           H  
ATOM    130  N   VAL A  16       3.363  -4.855   0.764  1.00 99.99           N  
ATOM    131  CA  VAL A  16       4.294  -5.757   0.058  1.00 99.99           C  
ATOM    132  C   VAL A  16       4.899  -5.082  -1.189  1.00 99.99           C  
ATOM    133  O   VAL A  16       6.075  -5.300  -1.480  1.00 99.99           O  
ATOM    134  CB  VAL A  16       3.592  -7.098  -0.266  1.00 99.99           C  
ATOM    135  CG1 VAL A  16       4.462  -8.063  -1.083  1.00 99.99           C  
ATOM    136  CG2 VAL A  16       3.196  -7.829   1.021  1.00 99.99           C  
ATOM    137  H   VAL A  16       2.412  -5.167   0.755  1.00 99.99           H  
ATOM    138  N   ALA A  17       4.120  -4.212  -1.842  1.00 99.99           N  
ATOM    139  CA  ALA A  17       4.524  -3.544  -3.093  1.00 99.99           C  
ATOM    140  C   ALA A  17       5.827  -2.724  -2.993  1.00 99.99           C  
ATOM    141  O   ALA A  17       6.597  -2.781  -3.954  1.00 99.99           O  
ATOM    142  CB  ALA A  17       3.357  -2.734  -3.674  1.00 99.99           C  
ATOM    143  H   ALA A  17       3.209  -3.964  -1.515  1.00 99.99           H  
ATOM    144  N   PRO A  18       6.106  -1.992  -1.899  1.00 99.99           N  
ATOM    145  CA  PRO A  18       7.472  -1.495  -1.645  1.00 99.99           C  
ATOM    146  C   PRO A  18       8.345  -2.479  -0.844  1.00 99.99           C  
ATOM    147  O   PRO A  18       9.497  -2.705  -1.214  1.00 99.99           O  
ATOM    148  CB  PRO A  18       7.284  -0.156  -0.927  1.00 99.99           C  
ATOM    149  CG  PRO A  18       5.977  -0.347  -0.162  1.00 99.99           C  
ATOM    150  CD  PRO A  18       5.135  -1.215  -1.100  1.00 99.99           C  
ATOM    151  N   ALA A  19       7.768  -3.071   0.207  1.00 99.99           N  
ATOM    152  CA  ALA A  19       8.463  -4.015   1.096  1.00 99.99           C  
ATOM    153  C   ALA A  19       7.683  -5.335   1.180  1.00 99.99           C  
ATOM    154  O   ALA A  19       8.041  -6.234   0.390  1.00 99.99           O  
ATOM    155  CB  ALA A  19       8.669  -3.365   2.471  1.00 99.99           C  
ATOM    156  H   ALA A  19       6.813  -2.902   0.453  1.00 99.99           H  
TER     157      ALA A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1       3.141   7.922   3.048  1.00 99.99           N  
ATOM      2  CA  ASP A   1       2.944   6.703   2.247  1.00 99.99           C  
ATOM      3  C   ASP A   1       4.191   5.816   2.264  1.00 99.99           C  
ATOM      4  O   ASP A   1       5.319   6.299   2.168  1.00 99.99           O  
ATOM      5  CB  ASP A   1       2.630   7.041   0.782  1.00 99.99           C  
ATOM      6  CG  ASP A   1       1.198   7.518   0.508  1.00 99.99           C  
ATOM      7  OD1 ASP A   1       0.680   8.327   1.309  1.00 99.99           O  
ATOM      8  OD2 ASP A   1       0.671   7.096  -0.545  1.00 99.99           O  
ATOM      9  H1  ASP A   1       4.116   8.139   3.100  1.00 99.99           H  
ATOM     10  H2  ASP A   1       2.640   8.680   2.632  1.00 99.99           H  
ATOM     11  H3  ASP A   1       2.784   7.770   3.969  1.00 99.99           H  
ATOM     12  N   ASP A   2       3.932   4.513   2.366  1.00 99.99           N  
ATOM     13  CA  ASP A   2       4.924   3.483   2.015  1.00 99.99           C  
ATOM     14  C   ASP A   2       4.672   3.003   0.577  1.00 99.99           C  
ATOM     15  O   ASP A   2       5.615   2.898  -0.205  1.00 99.99           O  
ATOM     16  CB  ASP A   2       4.940   2.316   3.015  1.00 99.99           C  
ATOM     17  CG  ASP A   2       3.614   1.559   3.155  1.00 99.99           C  
ATOM     18  OD1 ASP A   2       3.426   0.590   2.387  1.00 99.99           O  
ATOM     19  OD2 ASP A   2       2.833   1.955   4.046  1.00 99.99           O  
ATOM     20  H   ASP A   2       3.072   4.160   2.737  1.00 99.99           H  
ATOM     21  N   GLU A   3       3.389   2.868   0.228  1.00 99.99           N  
ATOM     22  CA  GLU A   3       2.945   2.535  -1.132  1.00 99.99           C  
ATOM     23  C   GLU A   3       2.375   3.829  -1.730  1.00 99.99           C  
ATOM     24  O   GLU A   3       1.192   4.149  -1.602  1.00 99.99           O  
ATOM     25  CB  GLU A   3       1.893   1.420  -1.055  1.00 99.99           C  
ATOM     26  CG  GLU A   3       1.730   0.649  -2.371  1.00 99.99           C  
ATOM     27  CD  GLU A   3       1.242   1.506  -3.539  1.00 99.99           C  
ATOM     28  OE1 GLU A   3       0.009   1.664  -3.647  1.00 99.99           O  
ATOM     29  OE2 GLU A   3       2.115   1.954  -4.312  1.00 99.99           O  
ATOM     30  H   GLU A   3       2.647   2.954   0.892  1.00 99.99           H  
ATOM     31  N   ALA A   4       3.275   4.526  -2.425  1.00 99.99           N  
ATOM     32  CA  ALA A   4       3.058   5.886  -2.954  1.00 99.99           C  
ATOM     33  C   ALA A   4       1.810   6.057  -3.832  1.00 99.99           C  
ATOM     34  O   ALA A   4       1.108   7.058  -3.682  1.00 99.99           O  
ATOM     35  CB  ALA A   4       4.305   6.322  -3.727  1.00 99.99           C  
ATOM     36  H   ALA A   4       4.183   4.155  -2.620  1.00 99.99           H  
HETATM   37  N   SEP A   5       1.503   5.040  -4.643  1.00 99.99           N  
HETATM   38  CA  SEP A   5       0.376   5.064  -5.597  1.00 99.99           C  
HETATM   39  CB  SEP A   5       0.357   3.783  -6.441  1.00 99.99           C  
HETATM   40  C   SEP A   5      -0.982   5.261  -4.908  1.00 99.99           C  
HETATM   41  O   SEP A   5      -1.724   6.165  -5.289  1.00 99.99           O  
HETATM   42  H   SEP A   5       2.043   4.199  -4.668  1.00 99.99           H  
HETATM   43  N   TPO A   6      -1.268   4.430  -3.901  1.00 99.99           N  
HETATM   44  CA  TPO A   6      -2.520   4.520  -3.131  1.00 99.99           C  
HETATM   45  CB  TPO A   6      -3.605   3.571  -3.685  1.00 99.99           C  
HETATM   46  CG2 TPO A   6      -3.215   2.087  -3.701  1.00 99.99           C  
HETATM   47  OG1 TPO A   6      -4.823   3.780  -2.964  1.00 99.99           O  
HETATM   48  C   TPO A   6      -2.285   4.364  -1.623  1.00 99.99           C  
HETATM   49  O   TPO A   6      -1.777   3.346  -1.150  1.00 99.99           O  
HETATM   50  H   TPO A   6      -0.657   3.690  -3.624  1.00 99.99           H  
HETATM   51  N   TPO A   7      -2.592   5.459  -0.931  1.00 99.99           N  
HETATM   52  CA  TPO A   7      -2.602   5.512   0.542  1.00 99.99           C  
HETATM   53  CB  TPO A   7      -2.162   6.900   1.049  1.00 99.99           C  
HETATM   54  CG2 TPO A   7      -3.069   8.063   0.623  1.00 99.99           C  
HETATM   55  OG1 TPO A   7      -2.011   6.862   2.471  1.00 99.99           O  
HETATM   56  C   TPO A   7      -3.949   5.053   1.129  1.00 99.99           C  
HETATM   57  O   TPO A   7      -3.968   4.379   2.159  1.00 99.99           O  
HETATM   58  H   TPO A   7      -2.813   6.326  -1.377  1.00 99.99           H  
ATOM     59  N   VAL A   8      -5.031   5.381   0.419  1.00 99.99           N  
ATOM     60  CA  VAL A   8      -6.417   5.019   0.785  1.00 99.99           C  
ATOM     61  C   VAL A   8      -6.573   3.487   0.805  1.00 99.99           C  
ATOM     62  O   VAL A   8      -7.183   2.948   1.730  1.00 99.99           O  
ATOM     63  CB  VAL A   8      -7.420   5.679  -0.189  1.00 99.99           C  
ATOM     64  CG1 VAL A   8      -8.879   5.368   0.174  1.00 99.99           C  
ATOM     65  CG2 VAL A   8      -7.257   7.203  -0.232  1.00 99.99           C  
ATOM     66  H   VAL A   8      -4.963   5.922  -0.419  1.00 99.99           H  
HETATM   67  N   SEP A   9      -5.932   2.821  -0.159  1.00 99.99           N  
HETATM   68  CA  SEP A   9      -5.953   1.355  -0.263  1.00 99.99           C  
HETATM   69  CB  SEP A   9      -6.216   0.933  -1.716  1.00 99.99           C  
HETATM   70  C   SEP A   9      -4.592   0.837   0.226  1.00 99.99           C  
HETATM   71  O   SEP A   9      -3.669   0.597  -0.553  1.00 99.99           O  
HETATM   72  H   SEP A   9      -5.401   3.282  -0.870  1.00 99.99           H  
ATOM     73  N   LYS A  10      -4.468   0.817   1.555  1.00 99.99           N  
ATOM     74  CA  LYS A  10      -3.291   0.257   2.236  1.00 99.99           C  
ATOM     75  C   LYS A  10      -3.658  -0.977   3.064  1.00 99.99           C  
ATOM     76  O   LYS A  10      -4.174  -0.903   4.180  1.00 99.99           O  
ATOM     77  CB  LYS A  10      -2.544   1.301   3.067  1.00 99.99           C  
ATOM     78  CG  LYS A  10      -1.487   2.002   2.211  1.00 99.99           C  
ATOM     79  CD  LYS A  10      -0.635   2.938   3.070  1.00 99.99           C  
ATOM     80  CE  LYS A  10       0.581   3.470   2.310  1.00 99.99           C  
ATOM     81  NZ  LYS A  10       0.209   4.338   1.186  1.00 99.99           N  
ATOM     82  H   LYS A  10      -5.142   1.236   2.164  1.00 99.99           H  
ATOM     83  HZ1 LYS A  10       1.033   4.651   0.713  1.00 99.99           H  
ATOM     84  HZ2 LYS A  10      -0.366   3.825   0.547  1.00 99.99           H  
ATOM     85  HZ3 LYS A  10      -0.299   5.127   1.530  1.00 99.99           H  
HETATM   86  N   TPO A  11      -3.514  -2.087   2.350  1.00 99.99           N  
HETATM   87  CA  TPO A  11      -3.685  -3.466   2.854  1.00 99.99           C  
HETATM   88  CB  TPO A  11      -4.581  -4.271   1.896  1.00 99.99           C  
HETATM   89  CG2 TPO A  11      -6.033  -3.783   1.908  1.00 99.99           C  
HETATM   90  OG1 TPO A  11      -4.023  -4.252   0.576  1.00 99.99           O  
HETATM   91  C   TPO A  11      -2.320  -4.169   2.959  1.00 99.99           C  
HETATM   92  O   TPO A  11      -1.308  -3.649   2.490  1.00 99.99           O  
HETATM   93  H   TPO A  11      -3.360  -2.030   1.365  1.00 99.99           H  
ATOM     94  N   GLU A  12      -2.348  -5.416   3.436  1.00 99.99           N  
ATOM     95  CA  GLU A  12      -1.143  -6.263   3.554  1.00 99.99           C  
ATOM     96  C   GLU A  12      -0.391  -6.394   2.219  1.00 99.99           C  
ATOM     97  O   GLU A  12       0.810  -6.138   2.185  1.00 99.99           O  
ATOM     98  CB  GLU A  12      -1.503  -7.657   4.085  1.00 99.99           C  
ATOM     99  CG  GLU A  12      -2.074  -7.641   5.510  1.00 99.99           C  
ATOM    100  CD  GLU A  12      -1.077  -7.100   6.539  1.00 99.99           C  
ATOM    101  OE1 GLU A  12      -0.288  -7.922   7.054  1.00 99.99           O  
ATOM    102  OE2 GLU A  12      -1.124  -5.875   6.787  1.00 99.99           O  
ATOM    103  H   GLU A  12      -3.188  -5.843   3.769  1.00 99.99           H  
HETATM  104  N   TPO A  13      -1.141  -6.633   1.139  1.00 99.99           N  
HETATM  105  CA  TPO A  13      -0.605  -6.717  -0.238  1.00 99.99           C  
HETATM  106  CB  TPO A  13      -1.653  -7.252  -1.230  1.00 99.99           C  
HETATM  107  CG2 TPO A  13      -1.906  -8.747  -1.024  1.00 99.99           C  
HETATM  108  OG1 TPO A  13      -2.870  -6.499  -1.168  1.00 99.99           O  
HETATM  109  C   TPO A  13      -0.020  -5.390  -0.746  1.00 99.99           C  
HETATM  110  O   TPO A  13       0.988  -5.398  -1.453  1.00 99.99           O  
HETATM  111  H   TPO A  13      -2.125  -6.802   1.205  1.00 99.99           H  
HETATM  112  N   SEP A  14      -0.662  -4.281  -0.368  1.00 99.99           N  
HETATM  113  CA  SEP A  14      -0.205  -2.915  -0.683  1.00 99.99           C  
HETATM  114  CB  SEP A  14      -1.287  -1.918  -0.254  1.00 99.99           C  
HETATM  115  C   SEP A  14       1.141  -2.605  -0.007  1.00 99.99           C  
HETATM  116  O   SEP A  14       2.003  -1.997  -0.635  1.00 99.99           O  
HETATM  117  H   SEP A  14      -1.507  -4.317   0.167  1.00 99.99           H  
ATOM    118  N   GLN A  15       1.313  -3.073   1.233  1.00 99.99           N  
ATOM    119  CA  GLN A  15       2.566  -2.947   2.003  1.00 99.99           C  
ATOM    120  C   GLN A  15       3.712  -3.762   1.380  1.00 99.99           C  
ATOM    121  O   GLN A  15       4.875  -3.393   1.524  1.00 99.99           O  
ATOM    122  CB  GLN A  15       2.372  -3.404   3.457  1.00 99.99           C  
ATOM    123  CG  GLN A  15       1.251  -2.689   4.226  1.00 99.99           C  
ATOM    124  CD  GLN A  15       1.399  -1.165   4.253  1.00 99.99           C  
ATOM    125  OE1 GLN A  15       2.190  -0.616   5.018  1.00 99.99           O  
ATOM    126  NE2 GLN A  15       0.625  -0.514   3.387  1.00 99.99           N  
ATOM    127  H   GLN A  15       0.574  -3.529   1.729  1.00 99.99           H  
ATOM    128 HE21 GLN A  15       0.015  -1.023   2.782  1.00 99.99           H  
ATOM    129 HE22 GLN A  15       0.659   0.484   3.342  1.00 99.99           H  
ATOM    130  N   VAL A  16       3.352  -4.887   0.754  1.00 99.99           N  
ATOM    131  CA  VAL A  16       4.282  -5.771   0.019  1.00 99.99           C  
ATOM    132  C   VAL A  16       4.896  -5.049  -1.197  1.00 99.99           C  
ATOM    133  O   VAL A  16       6.077  -5.242  -1.479  1.00 99.99           O  
ATOM    134  CB  VAL A  16       3.576  -7.091  -0.373  1.00 99.99           C  
ATOM    135  CG1 VAL A  16       4.467  -8.035  -1.191  1.00 99.99           C  
ATOM    136  CG2 VAL A  16       3.122  -7.863   0.870  1.00 99.99           C  
ATOM    137  H   VAL A  16       2.411  -5.223   0.781  1.00 99.99           H  
ATOM    138  N   ALA A  17       4.106  -4.187  -1.847  1.00 99.99           N  
ATOM    139  CA  ALA A  17       4.522  -3.466  -3.063  1.00 99.99           C  
ATOM    140  C   ALA A  17       5.778  -2.582  -2.897  1.00 99.99           C  
ATOM    141  O   ALA A  17       6.539  -2.500  -3.860  1.00 99.99           O  
ATOM    142  CB  ALA A  17       3.337  -2.699  -3.666  1.00 99.99           C  
ATOM    143  H   ALA A  17       3.174  -3.985  -1.544  1.00 99.99           H  
ATOM    144  N   PRO A  18       6.006  -1.915  -1.749  1.00 99.99           N  
ATOM    145  CA  PRO A  18       7.345  -1.381  -1.431  1.00 99.99           C  
ATOM    146  C   PRO A  18       8.262  -2.377  -0.698  1.00 99.99           C  
ATOM    147  O   PRO A  18       9.445  -2.459  -1.026  1.00 99.99           O  
ATOM    148  CB  PRO A  18       7.086  -0.119  -0.604  1.00 99.99           C  
ATOM    149  CG  PRO A  18       5.774  -0.429   0.112  1.00 99.99           C  
ATOM    150  CD  PRO A  18       4.989  -1.222  -0.933  1.00 99.99           C  
ATOM    151  N   ALA A  19       7.699  -3.121   0.260  1.00 99.99           N  
ATOM    152  CA  ALA A  19       8.450  -4.077   1.092  1.00 99.99           C  
ATOM    153  C   ALA A  19       7.805  -5.469   1.025  1.00 99.99           C  
ATOM    154  O   ALA A  19       8.323  -6.277   0.225  1.00 99.99           O  
ATOM    155  CB  ALA A  19       8.542  -3.546   2.529  1.00 99.99           C  
ATOM    156  H   ALA A  19       6.723  -3.073   0.465  1.00 99.99           H  
TER     157      ALA A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1       0.139   7.643   1.877  1.00 99.99           N  
ATOM      2  CA  ASP A   1       1.367   8.276   1.373  1.00 99.99           C  
ATOM      3  C   ASP A   1       2.530   7.289   1.198  1.00 99.99           C  
ATOM      4  O   ASP A   1       3.298   7.410   0.242  1.00 99.99           O  
ATOM      5  CB  ASP A   1       1.785   9.465   2.260  1.00 99.99           C  
ATOM      6  CG  ASP A   1       2.243   9.150   3.694  1.00 99.99           C  
ATOM      7  OD1 ASP A   1       1.642   8.262   4.341  1.00 99.99           O  
ATOM      8  OD2 ASP A   1       3.207   9.820   4.121  1.00 99.99           O  
ATOM      9  H1  ASP A   1       0.303   6.668   2.032  1.00 99.99           H  
ATOM     10  H2  ASP A   1      -0.133   8.077   2.734  1.00 99.99           H  
ATOM     11  H3  ASP A   1      -0.594   7.753   1.203  1.00 99.99           H  
ATOM     12  N   ASP A   2       2.607   6.308   2.101  1.00 99.99           N  
ATOM     13  CA  ASP A   2       3.671   5.286   2.138  1.00 99.99           C  
ATOM     14  C   ASP A   2       3.715   4.380   0.898  1.00 99.99           C  
ATOM     15  O   ASP A   2       4.790   3.917   0.517  1.00 99.99           O  
ATOM     16  CB  ASP A   2       3.556   4.457   3.427  1.00 99.99           C  
ATOM     17  CG  ASP A   2       2.234   3.691   3.563  1.00 99.99           C  
ATOM     18  OD1 ASP A   2       1.288   4.276   4.133  1.00 99.99           O  
ATOM     19  OD2 ASP A   2       2.208   2.533   3.097  1.00 99.99           O  
ATOM     20  H   ASP A   2       1.928   6.213   2.830  1.00 99.99           H  
ATOM     21  N   GLU A   3       2.540   4.124   0.316  1.00 99.99           N  
ATOM     22  CA  GLU A   3       2.395   3.290  -0.886  1.00 99.99           C  
ATOM     23  C   GLU A   3       1.479   4.028  -1.873  1.00 99.99           C  
ATOM     24  O   GLU A   3       0.291   4.227  -1.618  1.00 99.99           O  
ATOM     25  CB  GLU A   3       1.835   1.926  -0.459  1.00 99.99           C  
ATOM     26  CG  GLU A   3       2.009   0.836  -1.518  1.00 99.99           C  
ATOM     27  CD  GLU A   3       1.116   0.996  -2.749  1.00 99.99           C  
ATOM     28  OE1 GLU A   3      -0.114   1.131  -2.561  1.00 99.99           O  
ATOM     29  OE2 GLU A   3       1.697   0.974  -3.855  1.00 99.99           O  
ATOM     30  H   GLU A   3       1.683   4.509   0.657  1.00 99.99           H  
ATOM     31  N   ALA A   4       2.081   4.366  -3.015  1.00 99.99           N  
ATOM     32  CA  ALA A   4       1.492   5.248  -4.039  1.00 99.99           C  
ATOM     33  C   ALA A   4       0.210   4.735  -4.713  1.00 99.99           C  
ATOM     34  O   ALA A   4      -0.735   5.509  -4.862  1.00 99.99           O  
ATOM     35  CB  ALA A   4       2.549   5.555  -5.103  1.00 99.99           C  
ATOM     36  H   ALA A   4       2.993   4.026  -3.250  1.00 99.99           H  
HETATM   37  N   SEP A   5       0.171   3.436  -5.032  1.00 99.99           N  
HETATM   38  CA  SEP A   5      -0.922   2.819  -5.810  1.00 99.99           C  
HETATM   39  CB  SEP A   5      -0.612   1.336  -6.050  1.00 99.99           C  
HETATM   40  C   SEP A   5      -2.301   2.977  -5.152  1.00 99.99           C  
HETATM   41  O   SEP A   5      -3.252   3.352  -5.838  1.00 99.99           O  
HETATM   42  H   SEP A   5       0.896   2.802  -4.769  1.00 99.99           H  
HETATM   43  N   TPO A   6      -2.365   2.765  -3.835  1.00 99.99           N  
HETATM   44  CA  TPO A   6      -3.639   2.790  -3.094  1.00 99.99           C  
HETATM   45  CB  TPO A   6      -4.480   1.537  -3.424  1.00 99.99           C  
HETATM   46  CG2 TPO A   6      -3.809   0.205  -3.058  1.00 99.99           C  
HETATM   47  OG1 TPO A   6      -5.771   1.656  -2.819  1.00 99.99           O  
HETATM   48  C   TPO A   6      -3.430   2.974  -1.586  1.00 99.99           C  
HETATM   49  O   TPO A   6      -2.596   2.319  -0.957  1.00 99.99           O  
HETATM   50  H   TPO A   6      -1.559   2.570  -3.276  1.00 99.99           H  
HETATM   51  N   TPO A   7      -4.240   3.894  -1.067  1.00 99.99           N  
HETATM   52  CA  TPO A   7      -4.388   4.156   0.378  1.00 99.99           C  
HETATM   53  CB  TPO A   7      -4.286   5.669   0.673  1.00 99.99           C  
HETATM   54  CG2 TPO A   7      -5.303   6.541  -0.078  1.00 99.99           C  
HETATM   55  OG1 TPO A   7      -4.380   5.893   2.083  1.00 99.99           O  
HETATM   56  C   TPO A   7      -5.693   3.536   0.915  1.00 99.99           C  
HETATM   57  O   TPO A   7      -5.725   3.071   2.053  1.00 99.99           O  
HETATM   58  H   TPO A   7      -4.767   4.516  -1.647  1.00 99.99           H  
ATOM     59  N   VAL A   8      -6.723   3.505   0.064  1.00 99.99           N  
ATOM     60  CA  VAL A   8      -8.063   2.968   0.383  1.00 99.99           C  
ATOM     61  C   VAL A   8      -7.992   1.448   0.613  1.00 99.99           C  
ATOM     62  O   VAL A   8      -8.564   0.952   1.583  1.00 99.99           O  
ATOM     63  CB  VAL A   8      -9.067   3.327  -0.738  1.00 99.99           C  
ATOM     64  CG1 VAL A   8     -10.486   2.824  -0.439  1.00 99.99           C  
ATOM     65  CG2 VAL A   8      -9.141   4.841  -0.975  1.00 99.99           C  
ATOM     66  H   VAL A   8      -6.640   3.859  -0.867  1.00 99.99           H  
HETATM   67  N   SEP A   9      -7.243   0.761  -0.254  1.00 99.99           N  
HETATM   68  CA  SEP A   9      -7.071  -0.702  -0.200  1.00 99.99           C  
HETATM   69  CB  SEP A   9      -6.970  -1.259  -1.631  1.00 99.99           C  
HETATM   70  C   SEP A   9      -5.810  -1.032   0.619  1.00 99.99           C  
HETATM   71  O   SEP A   9      -4.877  -1.687   0.147  1.00 99.99           O  
HETATM   72  H   SEP A   9      -6.745   1.206  -0.997  1.00 99.99           H  
ATOM     73  N   LYS A  10      -5.778  -0.473   1.832  1.00 99.99           N  
ATOM     74  CA  LYS A  10      -4.659  -0.645   2.773  1.00 99.99           C  
ATOM     75  C   LYS A  10      -4.656  -2.049   3.378  1.00 99.99           C  
ATOM     76  O   LYS A  10      -5.499  -2.418   4.197  1.00 99.99           O  
ATOM     77  CB  LYS A  10      -4.666   0.465   3.830  1.00 99.99           C  
ATOM     78  CG  LYS A  10      -3.265   1.062   4.012  1.00 99.99           C  
ATOM     79  CD  LYS A  10      -2.710   1.620   2.694  1.00 99.99           C  
ATOM     80  CE  LYS A  10      -1.306   2.192   2.850  1.00 99.99           C  
ATOM     81  NZ  LYS A  10      -0.708   2.404   1.524  1.00 99.99           N  
ATOM     82  H   LYS A  10      -6.484   0.163   2.144  1.00 99.99           H  
ATOM     83  HZ1 LYS A  10       0.209   2.788   1.627  1.00 99.99           H  
ATOM     84  HZ2 LYS A  10      -0.648   1.524   1.050  1.00 99.99           H  
ATOM     85  HZ3 LYS A  10      -1.280   3.027   0.991  1.00 99.99           H  
HETATM   86  N   TPO A  11      -3.776  -2.835   2.772  1.00 99.99           N  
HETATM   87  CA  TPO A  11      -3.672  -4.290   2.971  1.00 99.99           C  
HETATM   88  CB  TPO A  11      -4.306  -5.019   1.773  1.00 99.99           C  
HETATM   89  CG2 TPO A  11      -5.836  -5.003   1.826  1.00 99.99           C  
HETATM   90  OG1 TPO A  11      -3.819  -4.476   0.540  1.00 99.99           O  
HETATM   91  C   TPO A  11      -2.201  -4.697   3.108  1.00 99.99           C  
HETATM   92  O   TPO A  11      -1.294  -3.885   2.916  1.00 99.99           O  
HETATM   93  H   TPO A  11      -3.087  -2.462   2.150  1.00 99.99           H  
ATOM     94  N   GLU A  12      -2.004  -5.970   3.452  1.00 99.99           N  
ATOM     95  CA  GLU A  12      -0.670  -6.594   3.429  1.00 99.99           C  
ATOM     96  C   GLU A  12      -0.086  -6.546   2.009  1.00 99.99           C  
ATOM     97  O   GLU A  12       1.070  -6.162   1.867  1.00 99.99           O  
ATOM     98  CB  GLU A  12      -0.744  -8.033   3.962  1.00 99.99           C  
ATOM     99  CG  GLU A  12       0.623  -8.726   4.068  1.00 99.99           C  
ATOM    100  CD  GLU A  12       1.598  -7.985   4.990  1.00 99.99           C  
ATOM    101  OE1 GLU A  12       1.582  -8.296   6.199  1.00 99.99           O  
ATOM    102  OE2 GLU A  12       2.344  -7.131   4.461  1.00 99.99           O  
ATOM    103  H   GLU A  12      -2.742  -6.567   3.765  1.00 99.99           H  
HETATM  104  N   TPO A  13      -0.928  -6.785   0.998  1.00 99.99           N  
HETATM  105  CA  TPO A  13      -0.545  -6.697  -0.427  1.00 99.99           C  
HETATM  106  CB  TPO A  13      -1.652  -7.213  -1.362  1.00 99.99           C  
HETATM  107  CG2 TPO A  13      -1.617  -8.738  -1.473  1.00 99.99           C  
HETATM  108  OG1 TPO A  13      -2.944  -6.740  -0.966  1.00 99.99           O  
HETATM  109  C   TPO A  13      -0.085  -5.294  -0.856  1.00 99.99           C  
HETATM  110  O   TPO A  13       0.881  -5.183  -1.610  1.00 99.99           O  
HETATM  111  H   TPO A  13      -1.880  -7.047   1.152  1.00 99.99           H  
HETATM  112  N   SEP A  14      -0.738  -4.260  -0.315  1.00 99.99           N  
HETATM  113  CA  SEP A  14      -0.347  -2.853  -0.523  1.00 99.99           C  
HETATM  114  CB  SEP A  14      -1.367  -1.927   0.156  1.00 99.99           C  
HETATM  115  C   SEP A  14       1.067  -2.605   0.027  1.00 99.99           C  
HETATM  116  O   SEP A  14       1.931  -2.149  -0.715  1.00 99.99           O  
HETATM  117  H   SEP A  14      -1.553  -4.380   0.254  1.00 99.99           H  
ATOM    118  N   GLN A  15       1.306  -3.072   1.255  1.00 99.99           N  
ATOM    119  CA  GLN A  15       2.584  -2.901   1.974  1.00 99.99           C  
ATOM    120  C   GLN A  15       3.745  -3.727   1.401  1.00 99.99           C  
ATOM    121  O   GLN A  15       4.903  -3.346   1.569  1.00 99.99           O  
ATOM    122  CB  GLN A  15       2.405  -3.196   3.470  1.00 99.99           C  
ATOM    123  CG  GLN A  15       1.344  -2.318   4.155  1.00 99.99           C  
ATOM    124  CD  GLN A  15       1.580  -0.815   3.973  1.00 99.99           C  
ATOM    125  OE1 GLN A  15       2.288  -0.180   4.753  1.00 99.99           O  
ATOM    126  NE2 GLN A  15       0.966  -0.275   2.924  1.00 99.99           N  
ATOM    127  H   GLN A  15       0.609  -3.567   1.775  1.00 99.99           H  
ATOM    128 HE21 GLN A  15       0.410  -0.845   2.319  1.00 99.99           H  
ATOM    129 HE22 GLN A  15       1.068   0.702   2.736  1.00 99.99           H  
ATOM    130  N   VAL A  16       3.416  -4.867   0.789  1.00 99.99           N  
ATOM    131  CA  VAL A  16       4.377  -5.757   0.106  1.00 99.99           C  
ATOM    132  C   VAL A  16       4.944  -5.100  -1.166  1.00 99.99           C  
ATOM    133  O   VAL A  16       6.127  -5.278  -1.459  1.00 99.99           O  
ATOM    134  CB  VAL A  16       3.737  -7.144  -0.133  1.00 99.99           C  
ATOM    135  CG1 VAL A  16       4.556  -8.069  -1.042  1.00 99.99           C  
ATOM    136  CG2 VAL A  16       3.579  -7.876   1.204  1.00 99.99           C  
ATOM    137  H   VAL A  16       2.472  -5.198   0.771  1.00 99.99           H  
ATOM    138  N   ALA A  17       4.116  -4.296  -1.842  1.00 99.99           N  
ATOM    139  CA  ALA A  17       4.490  -3.608  -3.091  1.00 99.99           C  
ATOM    140  C   ALA A  17       5.740  -2.707  -2.976  1.00 99.99           C  
ATOM    141  O   ALA A  17       6.475  -2.637  -3.961  1.00 99.99           O  
ATOM    142  CB  ALA A  17       3.283  -2.865  -3.677  1.00 99.99           C  
ATOM    143  H   ALA A  17       3.181  -4.118  -1.537  1.00 99.99           H  
ATOM    144  N   PRO A  18       5.990  -2.020  -1.845  1.00 99.99           N  
ATOM    145  CA  PRO A  18       7.327  -1.449  -1.584  1.00 99.99           C  
ATOM    146  C   PRO A  18       8.239  -2.346  -0.726  1.00 99.99           C  
ATOM    147  O   PRO A  18       9.440  -2.409  -0.987  1.00 99.99           O  
ATOM    148  CB  PRO A  18       7.051  -0.101  -0.914  1.00 99.99           C  
ATOM    149  CG  PRO A  18       5.765  -0.350  -0.130  1.00 99.99           C  
ATOM    150  CD  PRO A  18       4.983  -1.307  -1.032  1.00 99.99           C  
ATOM    151  N   ALA A  19       7.652  -3.043   0.252  1.00 99.99           N  
ATOM    152  CA  ALA A  19       8.391  -3.886   1.207  1.00 99.99           C  
ATOM    153  C   ALA A  19       7.892  -5.335   1.137  1.00 99.99           C  
ATOM    154  O   ALA A  19       8.515  -6.092   0.362  1.00 99.99           O  
ATOM    155  CB  ALA A  19       8.268  -3.287   2.615  1.00 99.99           C  
ATOM    156  H   ALA A  19       6.662  -3.040   0.387  1.00 99.99           H  
TER     157      ALA A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1       1.019   6.422   1.446  1.00 99.99           N  
ATOM      2  CA  ASP A   1       2.071   6.728   2.431  1.00 99.99           C  
ATOM      3  C   ASP A   1       3.331   5.870   2.238  1.00 99.99           C  
ATOM      4  O   ASP A   1       4.442   6.368   2.421  1.00 99.99           O  
ATOM      5  CB  ASP A   1       1.533   6.637   3.867  1.00 99.99           C  
ATOM      6  CG  ASP A   1       0.901   5.289   4.235  1.00 99.99           C  
ATOM      7  OD1 ASP A   1       1.658   4.417   4.711  1.00 99.99           O  
ATOM      8  OD2 ASP A   1      -0.330   5.173   4.055  1.00 99.99           O  
ATOM      9  H1  ASP A   1       1.346   5.712   0.822  1.00 99.99           H  
ATOM     10  H2  ASP A   1       0.202   6.099   1.922  1.00 99.99           H  
ATOM     11  H3  ASP A   1       0.800   7.248   0.927  1.00 99.99           H  
ATOM     12  N   ASP A   2       3.132   4.598   1.885  1.00 99.99           N  
ATOM     13  CA  ASP A   2       4.222   3.687   1.491  1.00 99.99           C  
ATOM     14  C   ASP A   2       4.030   3.164   0.061  1.00 99.99           C  
ATOM     15  O   ASP A   2       5.008   2.985  -0.665  1.00 99.99           O  
ATOM     16  CB  ASP A   2       4.408   2.533   2.489  1.00 99.99           C  
ATOM     17  CG  ASP A   2       3.168   1.660   2.714  1.00 99.99           C  
ATOM     18  OD1 ASP A   2       2.971   0.722   1.909  1.00 99.99           O  
ATOM     19  OD2 ASP A   2       2.458   1.941   3.700  1.00 99.99           O  
ATOM     20  H   ASP A   2       2.221   4.186   1.869  1.00 99.99           H  
ATOM     21  N   GLU A   3       2.765   2.996  -0.332  1.00 99.99           N  
ATOM     22  CA  GLU A   3       2.383   2.544  -1.677  1.00 99.99           C  
ATOM     23  C   GLU A   3       1.620   3.700  -2.338  1.00 99.99           C  
ATOM     24  O   GLU A   3       0.450   3.956  -2.047  1.00 99.99           O  
ATOM     25  CB  GLU A   3       1.517   1.287  -1.552  1.00 99.99           C  
ATOM     26  CG  GLU A   3       1.634   0.360  -2.767  1.00 99.99           C  
ATOM     27  CD  GLU A   3       1.104   0.959  -4.070  1.00 99.99           C  
ATOM     28  OE1 GLU A   3      -0.102   0.764  -4.326  1.00 99.99           O  
ATOM     29  OE2 GLU A   3       1.926   1.554  -4.799  1.00 99.99           O  
ATOM     30  H   GLU A   3       1.991   3.172   0.278  1.00 99.99           H  
ATOM     31  N   ALA A   4       2.365   4.410  -3.186  1.00 99.99           N  
ATOM     32  CA  ALA A   4       1.918   5.646  -3.853  1.00 99.99           C  
ATOM     33  C   ALA A   4       0.645   5.492  -4.701  1.00 99.99           C  
ATOM     34  O   ALA A   4      -0.200   6.387  -4.684  1.00 99.99           O  
ATOM     35  CB  ALA A   4       3.060   6.193  -4.715  1.00 99.99           C  
ATOM     36  H   ALA A   4       3.296   4.134  -3.425  1.00 99.99           H  
HETATM   37  N   SEP A   5       0.505   4.341  -5.367  1.00 99.99           N  
HETATM   38  CA  SEP A   5      -0.650   4.040  -6.232  1.00 99.99           C  
HETATM   39  CB  SEP A   5      -0.402   2.726  -6.982  1.00 99.99           C  
HETATM   40  C   SEP A   5      -1.955   3.994  -5.420  1.00 99.99           C  
HETATM   41  O   SEP A   5      -2.893   4.720  -5.748  1.00 99.99           O  
HETATM   42  H   SEP A   5       1.185   3.609  -5.315  1.00 99.99           H  
HETATM   43  N   TPO A   6      -1.970   3.179  -4.364  1.00 99.99           N  
HETATM   44  CA  TPO A   6      -3.130   3.072  -3.465  1.00 99.99           C  
HETATM   45  CB  TPO A   6      -3.962   1.801  -3.737  1.00 99.99           C  
HETATM   46  CG2 TPO A   6      -3.230   0.476  -3.487  1.00 99.99           C  
HETATM   47  OG1 TPO A   6      -5.166   1.866  -2.968  1.00 99.99           O  
HETATM   48  C   TPO A   6      -2.723   3.250  -1.995  1.00 99.99           C  
HETATM   49  O   TPO A   6      -1.932   2.486  -1.440  1.00 99.99           O  
HETATM   50  H   TPO A   6      -1.197   2.592  -4.123  1.00 99.99           H  
HETATM   51  N   TPO A   7      -3.230   4.352  -1.449  1.00 99.99           N  
HETATM   52  CA  TPO A   7      -3.069   4.712  -0.029  1.00 99.99           C  
HETATM   53  CB  TPO A   7      -2.347   6.065   0.139  1.00 99.99           C  
HETATM   54  CG2 TPO A   7      -3.031   7.241  -0.574  1.00 99.99           C  
HETATM   55  OG1 TPO A   7      -2.183   6.348   1.532  1.00 99.99           O  
HETATM   56  C   TPO A   7      -4.407   4.643   0.727  1.00 99.99           C  
HETATM   57  O   TPO A   7      -4.421   4.303   1.911  1.00 99.99           O  
HETATM   58  H   TPO A   7      -3.759   5.013  -1.981  1.00 99.99           H  
ATOM     59  N   VAL A   8      -5.503   4.926   0.015  1.00 99.99           N  
ATOM     60  CA  VAL A   8      -6.882   4.832   0.538  1.00 99.99           C  
ATOM     61  C   VAL A   8      -7.137   3.365   0.926  1.00 99.99           C  
ATOM     62  O   VAL A   8      -7.399   3.077   2.093  1.00 99.99           O  
ATOM     63  CB  VAL A   8      -7.904   5.347  -0.501  1.00 99.99           C  
ATOM     64  CG1 VAL A   8      -9.339   5.299   0.038  1.00 99.99           C  
ATOM     65  CG2 VAL A   8      -7.600   6.784  -0.940  1.00 99.99           C  
ATOM     66  H   VAL A   8      -5.449   5.224  -0.939  1.00 99.99           H  
HETATM   67  N   SEP A   9      -7.008   2.479  -0.065  1.00 99.99           N  
HETATM   68  CA  SEP A   9      -7.026   1.022   0.149  1.00 99.99           C  
HETATM   69  CB  SEP A   9      -7.493   0.292  -1.116  1.00 99.99           C  
HETATM   70  C   SEP A   9      -5.611   0.590   0.550  1.00 99.99           C  
HETATM   71  O   SEP A   9      -4.697   0.520  -0.274  1.00 99.99           O  
HETATM   72  H   SEP A   9      -6.890   2.756  -1.018  1.00 99.99           H  
ATOM     73  N   LYS A  10      -5.446   0.476   1.867  1.00 99.99           N  
ATOM     74  CA  LYS A  10      -4.150   0.144   2.472  1.00 99.99           C  
ATOM     75  C   LYS A  10      -4.265  -1.225   3.148  1.00 99.99           C  
ATOM     76  O   LYS A  10      -4.770  -1.368   4.263  1.00 99.99           O  
ATOM     77  CB  LYS A  10      -3.758   1.245   3.466  1.00 99.99           C  
ATOM     78  CG  LYS A  10      -2.248   1.497   3.477  1.00 99.99           C  
ATOM     79  CD  LYS A  10      -1.795   2.172   2.180  1.00 99.99           C  
ATOM     80  CE  LYS A  10      -0.302   2.482   2.198  1.00 99.99           C  
ATOM     81  NZ  LYS A  10       0.080   3.307   1.044  1.00 99.99           N  
ATOM     82  H   LYS A  10      -6.192   0.607   2.518  1.00 99.99           H  
ATOM     83  HZ1 LYS A  10       1.061   3.499   1.082  1.00 99.99           H  
ATOM     84  HZ2 LYS A  10      -0.132   2.816   0.200  1.00 99.99           H  
ATOM     85  HZ3 LYS A  10      -0.430   4.168   1.068  1.00 99.99           H  
HETATM   86  N   TPO A  11      -3.872  -2.221   2.360  1.00 99.99           N  
HETATM   87  CA  TPO A  11      -3.915  -3.646   2.739  1.00 99.99           C  
HETATM   88  CB  TPO A  11      -4.669  -4.465   1.675  1.00 99.99           C  
HETATM   89  CG2 TPO A  11      -6.174  -4.186   1.705  1.00 99.99           C  
HETATM   90  OG1 TPO A  11      -4.120  -4.238   0.372  1.00 99.99           O  
HETATM   91  C   TPO A  11      -2.492  -4.188   2.924  1.00 99.99           C  
HETATM   92  O   TPO A  11      -1.511  -3.477   2.706  1.00 99.99           O  
HETATM   93  H   TPO A  11      -3.515  -2.055   1.439  1.00 99.99           H  
ATOM     94  N   GLU A  12      -2.412  -5.439   3.386  1.00 99.99           N  
ATOM     95  CA  GLU A  12      -1.131  -6.145   3.565  1.00 99.99           C  
ATOM     96  C   GLU A  12      -0.383  -6.307   2.230  1.00 99.99           C  
ATOM     97  O   GLU A  12       0.830  -6.112   2.197  1.00 99.99           O  
ATOM     98  CB  GLU A  12      -1.377  -7.499   4.249  1.00 99.99           C  
ATOM     99  CG  GLU A  12      -0.093  -8.274   4.583  1.00 99.99           C  
ATOM    100  CD  GLU A  12       0.859  -7.487   5.492  1.00 99.99           C  
ATOM    101  OE1 GLU A  12       0.691  -7.600   6.726  1.00 99.99           O  
ATOM    102  OE2 GLU A  12       1.738  -6.798   4.931  1.00 99.99           O  
ATOM    103  H   GLU A  12      -3.221  -5.971   3.639  1.00 99.99           H  
HETATM  104  N   TPO A  13      -1.131  -6.594   1.161  1.00 99.99           N  
HETATM  105  CA  TPO A  13      -0.592  -6.698  -0.211  1.00 99.99           C  
HETATM  106  CB  TPO A  13      -1.627  -7.280  -1.189  1.00 99.99           C  
HETATM  107  CG2 TPO A  13      -1.896  -8.761  -0.908  1.00 99.99           C  
HETATM  108  OG1 TPO A  13      -2.835  -6.513  -1.177  1.00 99.99           O  
HETATM  109  C   TPO A  13      -0.059  -5.353  -0.735  1.00 99.99           C  
HETATM  110  O   TPO A  13       0.929  -5.329  -1.468  1.00 99.99           O  
HETATM  111  H   TPO A  13      -2.115  -6.756   1.230  1.00 99.99           H  
HETATM  112  N   SEP A  14      -0.728  -4.268  -0.333  1.00 99.99           N  
HETATM  113  CA  SEP A  14      -0.310  -2.884  -0.622  1.00 99.99           C  
HETATM  114  CB  SEP A  14      -1.404  -1.923  -0.139  1.00 99.99           C  
HETATM  115  C   SEP A  14       1.040  -2.572   0.047  1.00 99.99           C  
HETATM  116  O   SEP A  14       1.872  -1.902  -0.558  1.00 99.99           O  
HETATM  117  H   SEP A  14      -1.574  -4.337   0.197  1.00 99.99           H  
ATOM    118  N   GLN A  15       1.257  -3.120   1.246  1.00 99.99           N  
ATOM    119  CA  GLN A  15       2.521  -2.980   1.998  1.00 99.99           C  
ATOM    120  C   GLN A  15       3.678  -3.759   1.353  1.00 99.99           C  
ATOM    121  O   GLN A  15       4.834  -3.361   1.490  1.00 99.99           O  
ATOM    122  CB  GLN A  15       2.364  -3.439   3.456  1.00 99.99           C  
ATOM    123  CG  GLN A  15       1.214  -2.779   4.232  1.00 99.99           C  
ATOM    124  CD  GLN A  15       1.214  -1.250   4.155  1.00 99.99           C  
ATOM    125  OE1 GLN A  15       1.950  -0.575   4.873  1.00 99.99           O  
ATOM    126  NE2 GLN A  15       0.381  -0.738   3.250  1.00 99.99           N  
ATOM    127  H   GLN A  15       0.561  -3.667   1.710  1.00 99.99           H  
ATOM    128 HE21 GLN A  15      -0.179  -1.346   2.690  1.00 99.99           H  
ATOM    129 HE22 GLN A  15       0.318   0.252   3.133  1.00 99.99           H  
ATOM    130  N   VAL A  16       3.339  -4.869   0.690  1.00 99.99           N  
ATOM    131  CA  VAL A  16       4.296  -5.751  -0.009  1.00 99.99           C  
ATOM    132  C   VAL A  16       4.955  -5.030  -1.201  1.00 99.99           C  
ATOM    133  O   VAL A  16       6.154  -5.198  -1.419  1.00 99.99           O  
ATOM    134  CB  VAL A  16       3.605  -7.071  -0.425  1.00 99.99           C  
ATOM    135  CG1 VAL A  16       4.523  -8.014  -1.213  1.00 99.99           C  
ATOM    136  CG2 VAL A  16       3.107  -7.843   0.802  1.00 99.99           C  
ATOM    137  H   VAL A  16       2.388  -5.172   0.626  1.00 99.99           H  
ATOM    138  N   ALA A  17       4.181  -4.197  -1.903  1.00 99.99           N  
ATOM    139  CA  ALA A  17       4.644  -3.502  -3.117  1.00 99.99           C  
ATOM    140  C   ALA A  17       5.858  -2.571  -2.911  1.00 99.99           C  
ATOM    141  O   ALA A  17       6.729  -2.594  -3.781  1.00 99.99           O  
ATOM    142  CB  ALA A  17       3.472  -2.806  -3.822  1.00 99.99           C  
ATOM    143  H   ALA A  17       3.235  -3.995  -1.643  1.00 99.99           H  
ATOM    144  N   PRO A  18       5.963  -1.786  -1.822  1.00 99.99           N  
ATOM    145  CA  PRO A  18       7.234  -1.118  -1.471  1.00 99.99           C  
ATOM    146  C   PRO A  18       8.209  -2.026  -0.701  1.00 99.99           C  
ATOM    147  O   PRO A  18       9.399  -2.045  -1.016  1.00 99.99           O  
ATOM    148  CB  PRO A  18       6.829   0.118  -0.667  1.00 99.99           C  
ATOM    149  CG  PRO A  18       5.524  -0.305   0.005  1.00 99.99           C  
ATOM    150  CD  PRO A  18       4.856  -1.180  -1.055  1.00 99.99           C  
ATOM    151  N   ALA A  19       7.676  -2.783   0.262  1.00 99.99           N  
ATOM    152  CA  ALA A  19       8.458  -3.681   1.126  1.00 99.99           C  
ATOM    153  C   ALA A  19       7.909  -5.110   1.021  1.00 99.99           C  
ATOM    154  O   ALA A  19       8.494  -5.863   0.214  1.00 99.99           O  
ATOM    155  CB  ALA A  19       8.438  -3.150   2.566  1.00 99.99           C  
ATOM    156  H   ALA A  19       6.694  -2.783   0.452  1.00 99.99           H  
TER     157      ALA A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1       2.432   8.522  -0.578  1.00 99.99           N  
ATOM      2  CA  ASP A   1       2.759   7.954   0.742  1.00 99.99           C  
ATOM      3  C   ASP A   1       3.686   6.732   0.600  1.00 99.99           C  
ATOM      4  O   ASP A   1       4.349   6.576  -0.427  1.00 99.99           O  
ATOM      5  CB  ASP A   1       1.442   7.630   1.467  1.00 99.99           C  
ATOM      6  CG  ASP A   1       0.761   8.901   1.982  1.00 99.99           C  
ATOM      7  OD1 ASP A   1       0.026   9.525   1.185  1.00 99.99           O  
ATOM      8  OD2 ASP A   1       1.010   9.235   3.160  1.00 99.99           O  
ATOM      9  H1  ASP A   1       3.274   8.804  -1.037  1.00 99.99           H  
ATOM     10  H2  ASP A   1       1.966   7.830  -1.131  1.00 99.99           H  
ATOM     11  H3  ASP A   1       1.833   9.313  -0.461  1.00 99.99           H  
ATOM     12  N   ASP A   2       3.750   5.904   1.652  1.00 99.99           N  
ATOM     13  CA  ASP A   2       4.588   4.688   1.696  1.00 99.99           C  
ATOM     14  C   ASP A   2       4.283   3.725   0.537  1.00 99.99           C  
ATOM     15  O   ASP A   2       5.200   3.131  -0.029  1.00 99.99           O  
ATOM     16  CB  ASP A   2       4.461   3.985   3.057  1.00 99.99           C  
ATOM     17  CG  ASP A   2       3.044   3.506   3.398  1.00 99.99           C  
ATOM     18  OD1 ASP A   2       2.300   4.309   4.001  1.00 99.99           O  
ATOM     19  OD2 ASP A   2       2.746   2.340   3.062  1.00 99.99           O  
ATOM     20  H   ASP A   2       3.222   6.068   2.486  1.00 99.99           H  
ATOM     21  N   GLU A   3       2.994   3.615   0.207  1.00 99.99           N  
ATOM     22  CA  GLU A   3       2.527   2.914  -0.995  1.00 99.99           C  
ATOM     23  C   GLU A   3       1.624   3.908  -1.739  1.00 99.99           C  
ATOM     24  O   GLU A   3       0.436   4.059  -1.451  1.00 99.99           O  
ATOM     25  CB  GLU A   3       1.818   1.622  -0.580  1.00 99.99           C  
ATOM     26  CG  GLU A   3       1.723   0.626  -1.740  1.00 99.99           C  
ATOM     27  CD  GLU A   3       0.722   1.006  -2.832  1.00 99.99           C  
ATOM     28  OE1 GLU A   3      -0.383   1.465  -2.471  1.00 99.99           O  
ATOM     29  OE2 GLU A   3       1.094   0.823  -4.009  1.00 99.99           O  
ATOM     30  H   GLU A   3       2.266   4.010   0.764  1.00 99.99           H  
ATOM     31  N   ALA A   4       2.283   4.613  -2.659  1.00 99.99           N  
ATOM     32  CA  ALA A   4       1.733   5.775  -3.380  1.00 99.99           C  
ATOM     33  C   ALA A   4       0.495   5.497  -4.244  1.00 99.99           C  
ATOM     34  O   ALA A   4      -0.383   6.356  -4.318  1.00 99.99           O  
ATOM     35  CB  ALA A   4       2.840   6.398  -4.235  1.00 99.99           C  
ATOM     36  H   ALA A   4       3.220   4.381  -2.922  1.00 99.99           H  
HETATM   37  N   SEP A   5       0.416   4.295  -4.828  1.00 99.99           N  
HETATM   38  CA  SEP A   5      -0.687   3.904  -5.730  1.00 99.99           C  
HETATM   39  CB  SEP A   5      -0.428   2.492  -6.270  1.00 99.99           C  
HETATM   40  C   SEP A   5      -2.051   3.988  -5.028  1.00 99.99           C  
HETATM   41  O   SEP A   5      -2.981   4.582  -5.572  1.00 99.99           O  
HETATM   42  H   SEP A   5       1.106   3.586  -4.685  1.00 99.99           H  
HETATM   43  N   TPO A   6      -2.125   3.414  -3.825  1.00 99.99           N  
HETATM   44  CA  TPO A   6      -3.315   3.495  -2.968  1.00 99.99           C  
HETATM   45  CB  TPO A   6      -4.232   2.260  -3.121  1.00 99.99           C  
HETATM   46  CG2 TPO A   6      -3.574   0.911  -2.802  1.00 99.99           C  
HETATM   47  OG1 TPO A   6      -5.412   2.456  -2.337  1.00 99.99           O  
HETATM   48  C   TPO A   6      -2.924   3.825  -1.519  1.00 99.99           C  
HETATM   49  O   TPO A   6      -2.428   2.984  -0.770  1.00 99.99           O  
HETATM   50  H   TPO A   6      -1.365   2.897  -3.433  1.00 99.99           H  
HETATM   51  N   TPO A   7      -2.976   5.129  -1.252  1.00 99.99           N  
HETATM   52  CA  TPO A   7      -2.850   5.680   0.111  1.00 99.99           C  
HETATM   53  CB  TPO A   7      -2.388   7.151   0.085  1.00 99.99           C  
HETATM   54  CG2 TPO A   7      -3.324   8.099  -0.676  1.00 99.99           C  
HETATM   55  OG1 TPO A   7      -2.197   7.606   1.428  1.00 99.99           O  
HETATM   56  C   TPO A   7      -4.136   5.469   0.935  1.00 99.99           C  
HETATM   57  O   TPO A   7      -4.078   5.371   2.161  1.00 99.99           O  
HETATM   58  H   TPO A   7      -3.104   5.817  -1.966  1.00 99.99           H  
ATOM     59  N   VAL A   8      -5.271   5.407   0.234  1.00 99.99           N  
ATOM     60  CA  VAL A   8      -6.605   5.156   0.817  1.00 99.99           C  
ATOM     61  C   VAL A   8      -6.636   3.759   1.466  1.00 99.99           C  
ATOM     62  O   VAL A   8      -7.136   3.616   2.582  1.00 99.99           O  
ATOM     63  CB  VAL A   8      -7.697   5.298  -0.268  1.00 99.99           C  
ATOM     64  CG1 VAL A   8      -9.110   5.092   0.292  1.00 99.99           C  
ATOM     65  CG2 VAL A   8      -7.650   6.670  -0.954  1.00 99.99           C  
ATOM     66  H   VAL A   8      -5.281   5.533  -0.758  1.00 99.99           H  
HETATM   67  N   SEP A   9      -6.015   2.789   0.791  1.00 99.99           N  
HETATM   68  CA  SEP A   9      -5.997   1.387   1.236  1.00 99.99           C  
HETATM   69  CB  SEP A   9      -6.607   0.473   0.166  1.00 99.99           C  
HETATM   70  C   SEP A   9      -4.571   0.941   1.563  1.00 99.99           C  
HETATM   71  O   SEP A   9      -3.697   0.891   0.697  1.00 99.99           O  
HETATM   72  H   SEP A   9      -5.523   2.959  -0.062  1.00 99.99           H  
ATOM     73  N   LYS A  10      -4.361   0.759   2.866  1.00 99.99           N  
ATOM     74  CA  LYS A  10      -3.131   0.157   3.406  1.00 99.99           C  
ATOM     75  C   LYS A  10      -3.467  -1.243   3.924  1.00 99.99           C  
ATOM     76  O   LYS A  10      -3.950  -1.434   5.040  1.00 99.99           O  
ATOM     77  CB  LYS A  10      -2.510   1.023   4.512  1.00 99.99           C  
ATOM     78  CG  LYS A  10      -1.424   1.980   4.007  1.00 99.99           C  
ATOM     79  CD  LYS A  10      -1.965   3.131   3.155  1.00 99.99           C  
ATOM     80  CE  LYS A  10      -0.844   4.043   2.650  1.00 99.99           C  
ATOM     81  NZ  LYS A  10      -0.003   3.374   1.647  1.00 99.99           N  
ATOM     82  H   LYS A  10      -5.032   1.023   3.558  1.00 99.99           H  
ATOM     83  HZ1 LYS A  10       0.718   3.999   1.346  1.00 99.99           H  
ATOM     84  HZ2 LYS A  10       0.410   2.557   2.049  1.00 99.99           H  
ATOM     85  HZ3 LYS A  10      -0.566   3.112   0.863  1.00 99.99           H  
HETATM   86  N   TPO A  11      -3.328  -2.178   2.988  1.00 99.99           N  
HETATM   87  CA  TPO A  11      -3.541  -3.619   3.221  1.00 99.99           C  
HETATM   88  CB  TPO A  11      -4.479  -4.219   2.158  1.00 99.99           C  
HETATM   89  CG2 TPO A  11      -5.919  -3.723   2.327  1.00 99.99           C  
HETATM   90  OG1 TPO A  11      -3.992  -3.966   0.835  1.00 99.99           O  
HETATM   91  C   TPO A  11      -2.184  -4.334   3.208  1.00 99.99           C  
HETATM   92  O   TPO A  11      -1.158  -3.725   2.903  1.00 99.99           O  
HETATM   93  H   TPO A  11      -3.063  -1.950   2.050  1.00 99.99           H  
ATOM     94  N   GLU A  12      -2.199  -5.619   3.569  1.00 99.99           N  
ATOM     95  CA  GLU A  12      -0.983  -6.452   3.579  1.00 99.99           C  
ATOM     96  C   GLU A  12      -0.324  -6.490   2.190  1.00 99.99           C  
ATOM     97  O   GLU A  12       0.856  -6.160   2.085  1.00 99.99           O  
ATOM     98  CB  GLU A  12      -1.317  -7.861   4.095  1.00 99.99           C  
ATOM     99  CG  GLU A  12      -0.104  -8.802   4.188  1.00 99.99           C  
ATOM    100  CD  GLU A  12       1.016  -8.247   5.074  1.00 99.99           C  
ATOM    101  OE1 GLU A  12       0.955  -8.501   6.296  1.00 99.99           O  
ATOM    102  OE2 GLU A  12       1.918  -7.592   4.505  1.00 99.99           O  
ATOM    103  H   GLU A  12      -3.034  -6.091   3.853  1.00 99.99           H  
HETATM  104  N   TPO A  13      -1.143  -6.715   1.159  1.00 99.99           N  
HETATM  105  CA  TPO A  13      -0.705  -6.747  -0.252  1.00 99.99           C  
HETATM  106  CB  TPO A  13      -1.835  -7.223  -1.182  1.00 99.99           C  
HETATM  107  CG2 TPO A  13      -2.097  -8.724  -1.020  1.00 99.99           C  
HETATM  108  OG1 TPO A  13      -3.027  -6.454  -0.983  1.00 99.99           O  
HETATM  109  C   TPO A  13      -0.155  -5.398  -0.738  1.00 99.99           C  
HETATM  110  O   TPO A  13       0.829  -5.372  -1.479  1.00 99.99           O  
HETATM  111  H   TPO A  13      -2.121  -6.879   1.287  1.00 99.99           H  
HETATM  112  N   SEP A  14      -0.774  -4.311  -0.264  1.00 99.99           N  
HETATM  113  CA  SEP A  14      -0.353  -2.930  -0.558  1.00 99.99           C  
HETATM  114  CB  SEP A  14      -1.359  -1.958   0.073  1.00 99.99           C  
HETATM  115  C   SEP A  14       1.068  -2.679  -0.030  1.00 99.99           C  
HETATM  116  O   SEP A  14       1.939  -2.303  -0.810  1.00 99.99           O  
HETATM  117  H   SEP A  14      -1.576  -4.376   0.330  1.00 99.99           H  
ATOM    118  N   GLN A  15       1.308  -3.079   1.220  1.00 99.99           N  
ATOM    119  CA  GLN A  15       2.597  -2.901   1.915  1.00 99.99           C  
ATOM    120  C   GLN A  15       3.736  -3.765   1.351  1.00 99.99           C  
ATOM    121  O   GLN A  15       4.906  -3.431   1.542  1.00 99.99           O  
ATOM    122  CB  GLN A  15       2.443  -3.137   3.425  1.00 99.99           C  
ATOM    123  CG  GLN A  15       1.393  -2.238   4.099  1.00 99.99           C  
ATOM    124  CD  GLN A  15       1.580  -0.742   3.823  1.00 99.99           C  
ATOM    125  OE1 GLN A  15       2.337  -0.060   4.510  1.00 99.99           O  
ATOM    126  NE2 GLN A  15       0.867  -0.265   2.803  1.00 99.99           N  
ATOM    127  H   GLN A  15       0.608  -3.533   1.772  1.00 99.99           H  
ATOM    128 HE21 GLN A  15       0.266  -0.873   2.286  1.00 99.99           H  
ATOM    129 HE22 GLN A  15       0.932   0.702   2.557  1.00 99.99           H  
ATOM    130  N   VAL A  16       3.375  -4.874   0.698  1.00 99.99           N  
ATOM    131  CA  VAL A  16       4.322  -5.771   0.002  1.00 99.99           C  
ATOM    132  C   VAL A  16       4.989  -5.050  -1.188  1.00 99.99           C  
ATOM    133  O   VAL A  16       6.185  -5.235  -1.413  1.00 99.99           O  
ATOM    134  CB  VAL A  16       3.615  -7.082  -0.409  1.00 99.99           C  
ATOM    135  CG1 VAL A  16       4.501  -8.021  -1.239  1.00 99.99           C  
ATOM    136  CG2 VAL A  16       3.169  -7.868   0.827  1.00 99.99           C  
ATOM    137  H   VAL A  16       2.421  -5.166   0.642  1.00 99.99           H  
ATOM    138  N   ALA A  17       4.226  -4.193  -1.875  1.00 99.99           N  
ATOM    139  CA  ALA A  17       4.698  -3.468  -3.070  1.00 99.99           C  
ATOM    140  C   ALA A  17       5.919  -2.551  -2.831  1.00 99.99           C  
ATOM    141  O   ALA A  17       6.806  -2.581  -3.683  1.00 99.99           O  
ATOM    142  CB  ALA A  17       3.538  -2.738  -3.757  1.00 99.99           C  
ATOM    143  H   ALA A  17       3.282  -3.993  -1.616  1.00 99.99           H  
ATOM    144  N   PRO A  18       6.016  -1.775  -1.734  1.00 99.99           N  
ATOM    145  CA  PRO A  18       7.281  -1.104  -1.374  1.00 99.99           C  
ATOM    146  C   PRO A  18       8.267  -2.021  -0.627  1.00 99.99           C  
ATOM    147  O   PRO A  18       9.456  -2.019  -0.943  1.00 99.99           O  
ATOM    148  CB  PRO A  18       6.868   0.117  -0.546  1.00 99.99           C  
ATOM    149  CG  PRO A  18       5.565  -0.322   0.119  1.00 99.99           C  
ATOM    150  CD  PRO A  18       4.906  -1.199  -0.945  1.00 99.99           C  
ATOM    151  N   ALA A  19       7.740  -2.812   0.310  1.00 99.99           N  
ATOM    152  CA  ALA A  19       8.530  -3.733   1.142  1.00 99.99           C  
ATOM    153  C   ALA A  19       7.980  -5.159   1.000  1.00 99.99           C  
ATOM    154  O   ALA A  19       8.564  -5.892   0.172  1.00 99.99           O  
ATOM    155  CB  ALA A  19       8.521  -3.245   2.596  1.00 99.99           C  
ATOM    156  H   ALA A  19       6.759  -2.824   0.502  1.00 99.99           H  
TER     157      ALA A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1       0.455   5.792   2.091  1.00 99.99           N  
ATOM      2  CA  ASP A   1       1.736   6.465   2.352  1.00 99.99           C  
ATOM      3  C   ASP A   1       2.912   5.721   1.703  1.00 99.99           C  
ATOM      4  O   ASP A   1       3.437   6.195   0.695  1.00 99.99           O  
ATOM      5  CB  ASP A   1       1.927   6.756   3.853  1.00 99.99           C  
ATOM      6  CG  ASP A   1       1.841   5.541   4.786  1.00 99.99           C  
ATOM      7  OD1 ASP A   1       0.699   5.180   5.146  1.00 99.99           O  
ATOM      8  OD2 ASP A   1       2.918   5.043   5.179  1.00 99.99           O  
ATOM      9  H1  ASP A   1       0.480   4.870   2.478  1.00 99.99           H  
ATOM     10  H2  ASP A   1      -0.286   6.311   2.518  1.00 99.99           H  
ATOM     11  H3  ASP A   1       0.300   5.737   1.105  1.00 99.99           H  
ATOM     12  N   ASP A   2       3.268   4.557   2.254  1.00 99.99           N  
ATOM     13  CA  ASP A   2       4.362   3.704   1.745  1.00 99.99           C  
ATOM     14  C   ASP A   2       4.088   3.184   0.327  1.00 99.99           C  
ATOM     15  O   ASP A   2       5.012   3.071  -0.479  1.00 99.99           O  
ATOM     16  CB  ASP A   2       4.682   2.561   2.721  1.00 99.99           C  
ATOM     17  CG  ASP A   2       3.494   1.657   3.070  1.00 99.99           C  
ATOM     18  OD1 ASP A   2       3.296   0.662   2.340  1.00 99.99           O  
ATOM     19  OD2 ASP A   2       2.832   1.968   4.084  1.00 99.99           O  
ATOM     20  H   ASP A   2       2.808   4.190   3.063  1.00 99.99           H  
ATOM     21  N   GLU A   3       2.815   2.889   0.059  1.00 99.99           N  
ATOM     22  CA  GLU A   3       2.322   2.597  -1.293  1.00 99.99           C  
ATOM     23  C   GLU A   3       1.216   3.628  -1.560  1.00 99.99           C  
ATOM     24  O   GLU A   3       0.038   3.427  -1.247  1.00 99.99           O  
ATOM     25  CB  GLU A   3       1.803   1.155  -1.349  1.00 99.99           C  
ATOM     26  CG  GLU A   3       1.817   0.552  -2.756  1.00 99.99           C  
ATOM     27  CD  GLU A   3       0.961   1.321  -3.763  1.00 99.99           C  
ATOM     28  OE1 GLU A   3      -0.252   1.031  -3.818  1.00 99.99           O  
ATOM     29  OE2 GLU A   3       1.553   2.165  -4.470  1.00 99.99           O  
ATOM     30  H   GLU A   3       2.115   2.849   0.772  1.00 99.99           H  
ATOM     31  N   ALA A   4       1.675   4.754  -2.106  1.00 99.99           N  
ATOM     32  CA  ALA A   4       0.863   5.962  -2.337  1.00 99.99           C  
ATOM     33  C   ALA A   4      -0.330   5.763  -3.283  1.00 99.99           C  
ATOM     34  O   ALA A   4      -1.371   6.384  -3.070  1.00 99.99           O  
ATOM     35  CB  ALA A   4       1.769   7.081  -2.858  1.00 99.99           C  
ATOM     36  H   ALA A   4       2.627   4.844  -2.398  1.00 99.99           H  
HETATM   37  N   SEP A   5      -0.181   4.858  -4.258  1.00 99.99           N  
HETATM   38  CA  SEP A   5      -1.217   4.571  -5.271  1.00 99.99           C  
HETATM   39  CB  SEP A   5      -0.736   3.511  -6.270  1.00 99.99           C  
HETATM   40  C   SEP A   5      -2.539   4.126  -4.632  1.00 99.99           C  
HETATM   41  O   SEP A   5      -3.595   4.612  -5.036  1.00 99.99           O  
HETATM   42  H   SEP A   5       0.654   4.317  -4.358  1.00 99.99           H  
HETATM   43  N   TPO A   6      -2.454   3.235  -3.639  1.00 99.99           N  
HETATM   44  CA  TPO A   6      -3.626   2.903  -2.801  1.00 99.99           C  
HETATM   45  CB  TPO A   6      -4.308   1.562  -3.144  1.00 99.99           C  
HETATM   46  CG2 TPO A   6      -3.394   0.335  -3.056  1.00 99.99           C  
HETATM   47  OG1 TPO A   6      -5.457   1.399  -2.305  1.00 99.99           O  
HETATM   48  C   TPO A   6      -3.381   3.076  -1.296  1.00 99.99           C  
HETATM   49  O   TPO A   6      -2.793   2.228  -0.620  1.00 99.99           O  
HETATM   50  H   TPO A   6      -1.611   2.740  -3.424  1.00 99.99           H  
HETATM   51  N   TPO A   7      -3.904   4.199  -0.812  1.00 99.99           N  
HETATM   52  CA  TPO A   7      -3.858   4.570   0.614  1.00 99.99           C  
HETATM   53  CB  TPO A   7      -3.208   5.958   0.792  1.00 99.99           C  
HETATM   54  CG2 TPO A   7      -3.977   7.107   0.125  1.00 99.99           C  
HETATM   55  OG1 TPO A   7      -3.011   6.217   2.185  1.00 99.99           O  
HETATM   56  C   TPO A   7      -5.236   4.437   1.290  1.00 99.99           C  
HETATM   57  O   TPO A   7      -5.301   4.211   2.499  1.00 99.99           O  
HETATM   58  H   TPO A   7      -4.364   4.868  -1.397  1.00 99.99           H  
ATOM     59  N   VAL A   8      -6.307   4.561   0.497  1.00 99.99           N  
ATOM     60  CA  VAL A   8      -7.703   4.357   0.938  1.00 99.99           C  
ATOM     61  C   VAL A   8      -7.858   2.881   1.349  1.00 99.99           C  
ATOM     62  O   VAL A   8      -8.035   2.595   2.533  1.00 99.99           O  
ATOM     63  CB  VAL A   8      -8.702   4.769  -0.167  1.00 99.99           C  
ATOM     64  CG1 VAL A   8     -10.158   4.610   0.289  1.00 99.99           C  
ATOM     65  CG2 VAL A   8      -8.491   6.220  -0.618  1.00 99.99           C  
ATOM     66  H   VAL A   8      -6.219   4.799  -0.470  1.00 99.99           H  
HETATM   67  N   SEP A   9      -7.791   1.992   0.354  1.00 99.99           N  
HETATM   68  CA  SEP A   9      -7.815   0.537   0.576  1.00 99.99           C  
HETATM   69  CB  SEP A   9      -8.647  -0.161  -0.511  1.00 99.99           C  
HETATM   70  C   SEP A   9      -6.367   0.031   0.672  1.00 99.99           C  
HETATM   71  O   SEP A   9      -5.822  -0.628  -0.215  1.00 99.99           O  
HETATM   72  H   SEP A   9      -7.722   2.265  -0.605  1.00 99.99           H  
ATOM     73  N   LYS A  10      -5.812   0.311   1.850  1.00 99.99           N  
ATOM     74  CA  LYS A  10      -4.397   0.033   2.158  1.00 99.99           C  
ATOM     75  C   LYS A  10      -4.244  -1.271   2.959  1.00 99.99           C  
ATOM     76  O   LYS A  10      -4.444  -1.325   4.169  1.00 99.99           O  
ATOM     77  CB  LYS A  10      -3.793   1.270   2.832  1.00 99.99           C  
ATOM     78  CG  LYS A  10      -2.267   1.211   2.788  1.00 99.99           C  
ATOM     79  CD  LYS A  10      -1.629   2.599   2.877  1.00 99.99           C  
ATOM     80  CE  LYS A  10      -0.102   2.515   2.784  1.00 99.99           C  
ATOM     81  NZ  LYS A  10       0.349   1.882   1.533  1.00 99.99           N  
ATOM     82  H   LYS A  10      -6.348   0.723   2.588  1.00 99.99           H  
ATOM     83  HZ1 LYS A  10       1.298   1.571   1.607  1.00 99.99           H  
ATOM     84  HZ2 LYS A  10      -0.221   1.082   1.328  1.00 99.99           H  
ATOM     85  HZ3 LYS A  10       0.231   2.520   0.766  1.00 99.99           H  
HETATM   86  N   TPO A  11      -4.006  -2.336   2.197  1.00 99.99           N  
HETATM   87  CA  TPO A  11      -3.923  -3.721   2.710  1.00 99.99           C  
HETATM   88  CB  TPO A  11      -4.523  -4.672   1.660  1.00 99.99           C  
HETATM   89  CG2 TPO A  11      -6.043  -4.516   1.530  1.00 99.99           C  
HETATM   90  OG1 TPO A  11      -3.844  -4.461   0.413  1.00 99.99           O  
HETATM   91  C   TPO A  11      -2.471  -4.165   2.948  1.00 99.99           C  
HETATM   92  O   TPO A  11      -1.518  -3.494   2.548  1.00 99.99           O  
HETATM   93  H   TPO A  11      -3.943  -2.274   1.201  1.00 99.99           H  
ATOM     94  N   GLU A  12      -2.343  -5.397   3.449  1.00 99.99           N  
ATOM     95  CA  GLU A  12      -1.044  -6.075   3.609  1.00 99.99           C  
ATOM     96  C   GLU A  12      -0.328  -6.262   2.260  1.00 99.99           C  
ATOM     97  O   GLU A  12       0.886  -6.088   2.203  1.00 99.99           O  
ATOM     98  CB  GLU A  12      -1.252  -7.416   4.332  1.00 99.99           C  
ATOM     99  CG  GLU A  12       0.044  -8.186   4.627  1.00 99.99           C  
ATOM    100  CD  GLU A  12       1.040  -7.381   5.468  1.00 99.99           C  
ATOM    101  OE1 GLU A  12       0.924  -7.453   6.711  1.00 99.99           O  
ATOM    102  OE2 GLU A  12       1.904  -6.722   4.850  1.00 99.99           O  
ATOM    103  H   GLU A  12      -3.131  -5.936   3.748  1.00 99.99           H  
HETATM  104  N   TPO A  13      -1.088  -6.564   1.201  1.00 99.99           N  
HETATM  105  CA  TPO A  13      -0.548  -6.692  -0.170  1.00 99.99           C  
HETATM  106  CB  TPO A  13      -1.534  -7.366  -1.139  1.00 99.99           C  
HETATM  107  CG2 TPO A  13      -1.683  -8.858  -0.830  1.00 99.99           C  
HETATM  108  OG1 TPO A  13      -2.801  -6.702  -1.140  1.00 99.99           O  
HETATM  109  C   TPO A  13      -0.049  -5.355  -0.745  1.00 99.99           C  
HETATM  110  O   TPO A  13       0.910  -5.341  -1.514  1.00 99.99           O  
HETATM  111  H   TPO A  13      -2.073  -6.720   1.275  1.00 99.99           H  
HETATM  112  N   SEP A  14      -0.717  -4.263  -0.356  1.00 99.99           N  
HETATM  113  CA  SEP A  14      -0.284  -2.886  -0.659  1.00 99.99           C  
HETATM  114  CB  SEP A  14      -1.364  -1.899  -0.194  1.00 99.99           C  
HETATM  115  C   SEP A  14       1.067  -2.587   0.014  1.00 99.99           C  
HETATM  116  O   SEP A  14       1.929  -1.982  -0.617  1.00 99.99           O  
HETATM  117  H   SEP A  14      -1.565  -4.321   0.170  1.00 99.99           H  
ATOM    118  N   GLN A  15       1.253  -3.098   1.236  1.00 99.99           N  
ATOM    119  CA  GLN A  15       2.514  -2.989   1.996  1.00 99.99           C  
ATOM    120  C   GLN A  15       3.658  -3.784   1.347  1.00 99.99           C  
ATOM    121  O   GLN A  15       4.820  -3.413   1.499  1.00 99.99           O  
ATOM    122  CB  GLN A  15       2.351  -3.475   3.444  1.00 99.99           C  
ATOM    123  CG  GLN A  15       1.222  -2.811   4.244  1.00 99.99           C  
ATOM    124  CD  GLN A  15       1.284  -1.282   4.226  1.00 99.99           C  
ATOM    125  OE1 GLN A  15       2.055  -0.661   4.955  1.00 99.99           O  
ATOM    126  NE2 GLN A  15       0.462  -0.712   3.351  1.00 99.99           N  
ATOM    127  H   GLN A  15       0.528  -3.591   1.716  1.00 99.99           H  
ATOM    128 HE21 GLN A  15      -0.131  -1.278   2.778  1.00 99.99           H  
ATOM    129 HE22 GLN A  15       0.434   0.284   3.268  1.00 99.99           H  
ATOM    130  N   VAL A  16       3.302  -4.885   0.677  1.00 99.99           N  
ATOM    131  CA  VAL A  16       4.243  -5.775  -0.032  1.00 99.99           C  
ATOM    132  C   VAL A  16       4.913  -5.052  -1.216  1.00 99.99           C  
ATOM    133  O   VAL A  16       6.109  -5.241  -1.439  1.00 99.99           O  
ATOM    134  CB  VAL A  16       3.529  -7.082  -0.451  1.00 99.99           C  
ATOM    135  CG1 VAL A  16       4.405  -8.017  -1.294  1.00 99.99           C  
ATOM    136  CG2 VAL A  16       3.081  -7.874   0.780  1.00 99.99           C  
ATOM    137  H   VAL A  16       2.346  -5.174   0.617  1.00 99.99           H  
ATOM    138  N   ALA A  17       4.156  -4.187  -1.898  1.00 99.99           N  
ATOM    139  CA  ALA A  17       4.634  -3.475  -3.096  1.00 99.99           C  
ATOM    140  C   ALA A  17       5.868  -2.574  -2.869  1.00 99.99           C  
ATOM    141  O   ALA A  17       6.727  -2.578  -3.750  1.00 99.99           O  
ATOM    142  CB  ALA A  17       3.476  -2.738  -3.782  1.00 99.99           C  
ATOM    143  H   ALA A  17       3.216  -3.972  -1.633  1.00 99.99           H  
ATOM    144  N   PRO A  18       5.996  -1.833  -1.752  1.00 99.99           N  
ATOM    145  CA  PRO A  18       7.286  -1.213  -1.384  1.00 99.99           C  
ATOM    146  C   PRO A  18       8.209  -2.148  -0.581  1.00 99.99           C  
ATOM    147  O   PRO A  18       9.411  -2.183  -0.839  1.00 99.99           O  
ATOM    148  CB  PRO A  18       6.914   0.051  -0.606  1.00 99.99           C  
ATOM    149  CG  PRO A  18       5.590  -0.319   0.060  1.00 99.99           C  
ATOM    150  CD  PRO A  18       4.905  -1.196  -0.987  1.00 99.99           C  
ATOM    151  N   ALA A  19       7.620  -2.906   0.349  1.00 99.99           N  
ATOM    152  CA  ALA A  19       8.346  -3.824   1.239  1.00 99.99           C  
ATOM    153  C   ALA A  19       7.782  -5.245   1.097  1.00 99.99           C  
ATOM    154  O   ALA A  19       8.361  -5.985   0.275  1.00 99.99           O  
ATOM    155  CB  ALA A  19       8.273  -3.302   2.679  1.00 99.99           C  
ATOM    156  H   ALA A  19       6.631  -2.895   0.491  1.00 99.99           H  
TER     157      ALA A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1       2.498   6.120   4.952  1.00 99.99           N  
ATOM      2  CA  ASP A   1       2.480   6.111   3.480  1.00 99.99           C  
ATOM      3  C   ASP A   1       3.711   5.379   2.933  1.00 99.99           C  
ATOM      4  O   ASP A   1       4.802   5.944   2.830  1.00 99.99           O  
ATOM      5  CB  ASP A   1       2.409   7.542   2.928  1.00 99.99           C  
ATOM      6  CG  ASP A   1       1.037   8.192   3.128  1.00 99.99           C  
ATOM      7  OD1 ASP A   1       0.824   8.759   4.221  1.00 99.99           O  
ATOM      8  OD2 ASP A   1       0.251   8.151   2.158  1.00 99.99           O  
ATOM      9  H1  ASP A   1       3.323   6.585   5.273  1.00 99.99           H  
ATOM     10  H2  ASP A   1       1.690   6.603   5.291  1.00 99.99           H  
ATOM     11  H3  ASP A   1       2.490   5.180   5.291  1.00 99.99           H  
ATOM     12  N   ASP A   2       3.518   4.078   2.724  1.00 99.99           N  
ATOM     13  CA  ASP A   2       4.528   3.236   2.041  1.00 99.99           C  
ATOM     14  C   ASP A   2       4.219   2.998   0.551  1.00 99.99           C  
ATOM     15  O   ASP A   2       5.110   3.087  -0.288  1.00 99.99           O  
ATOM     16  CB  ASP A   2       4.785   1.909   2.780  1.00 99.99           C  
ATOM     17  CG  ASP A   2       3.524   1.066   2.994  1.00 99.99           C  
ATOM     18  OD1 ASP A   2       3.194   0.291   2.073  1.00 99.99           O  
ATOM     19  OD2 ASP A   2       2.793   1.420   3.942  1.00 99.99           O  
ATOM     20  H   ASP A   2       2.733   3.593   3.119  1.00 99.99           H  
ATOM     21  N   GLU A   3       2.927   2.849   0.250  1.00 99.99           N  
ATOM     22  CA  GLU A   3       2.446   2.670  -1.127  1.00 99.99           C  
ATOM     23  C   GLU A   3       1.520   3.845  -1.465  1.00 99.99           C  
ATOM     24  O   GLU A   3       0.311   3.817  -1.226  1.00 99.99           O  
ATOM     25  CB  GLU A   3       1.722   1.323  -1.245  1.00 99.99           C  
ATOM     26  CG  GLU A   3       1.921   0.672  -2.619  1.00 99.99           C  
ATOM     27  CD  GLU A   3       1.377   1.500  -3.786  1.00 99.99           C  
ATOM     28  OE1 GLU A   3       0.197   1.286  -4.126  1.00 99.99           O  
ATOM     29  OE2 GLU A   3       2.165   2.304  -4.327  1.00 99.99           O  
ATOM     30  H   GLU A   3       2.209   2.851   0.945  1.00 99.99           H  
ATOM     31  N   ALA A   4       2.156   4.869  -2.031  1.00 99.99           N  
ATOM     32  CA  ALA A   4       1.523   6.159  -2.364  1.00 99.99           C  
ATOM     33  C   ALA A   4       0.377   6.055  -3.381  1.00 99.99           C  
ATOM     34  O   ALA A   4      -0.619   6.764  -3.235  1.00 99.99           O  
ATOM     35  CB  ALA A   4       2.593   7.127  -2.875  1.00 99.99           C  
ATOM     36  H   ALA A   4       3.127   4.819  -2.271  1.00 99.99           H  
HETATM   37  N   SEP A   5       0.507   5.129  -4.338  1.00 99.99           N  
HETATM   38  CA  SEP A   5      -0.488   4.914  -5.409  1.00 99.99           C  
HETATM   39  CB  SEP A   5       0.023   3.837  -6.374  1.00 99.99           C  
HETATM   40  C   SEP A   5      -1.860   4.541  -4.824  1.00 99.99           C  
HETATM   41  O   SEP A   5      -2.853   5.190  -5.153  1.00 99.99           O  
HETATM   42  H   SEP A   5       1.298   4.520  -4.384  1.00 99.99           H  
HETATM   43  N   TPO A   6      -1.876   3.534  -3.947  1.00 99.99           N  
HETATM   44  CA  TPO A   6      -3.085   3.163  -3.197  1.00 99.99           C  
HETATM   45  CB  TPO A   6      -3.750   1.888  -3.763  1.00 99.99           C  
HETATM   46  CG2 TPO A   6      -2.915   0.606  -3.668  1.00 99.99           C  
HETATM   47  OG1 TPO A   6      -5.024   1.719  -3.139  1.00 99.99           O  
HETATM   48  C   TPO A   6      -2.786   3.153  -1.692  1.00 99.99           C  
HETATM   49  O   TPO A   6      -2.249   2.201  -1.122  1.00 99.99           O  
HETATM   50  H   TPO A   6      -1.070   2.975  -3.748  1.00 99.99           H  
HETATM   51  N   TPO A   7      -3.030   4.328  -1.119  1.00 99.99           N  
HETATM   52  CA  TPO A   7      -2.859   4.589   0.322  1.00 99.99           C  
HETATM   53  CB  TPO A   7      -1.954   5.817   0.557  1.00 99.99           C  
HETATM   54  CG2 TPO A   7      -2.461   7.117  -0.083  1.00 99.99           C  
HETATM   55  OG1 TPO A   7      -1.746   5.991   1.962  1.00 99.99           O  
HETATM   56  C   TPO A   7      -4.219   4.684   1.037  1.00 99.99           C  
HETATM   57  O   TPO A   7      -4.313   4.362   2.221  1.00 99.99           O  
HETATM   58  H   TPO A   7      -3.350   5.117  -1.643  1.00 99.99           H  
ATOM     59  N   VAL A   8      -5.244   5.116   0.294  1.00 99.99           N  
ATOM     60  CA  VAL A   8      -6.652   5.126   0.744  1.00 99.99           C  
ATOM     61  C   VAL A   8      -7.091   3.672   1.006  1.00 99.99           C  
ATOM     62  O   VAL A   8      -7.677   3.383   2.048  1.00 99.99           O  
ATOM     63  CB  VAL A   8      -7.553   5.811  -0.308  1.00 99.99           C  
ATOM     64  CG1 VAL A   8      -9.018   5.881   0.142  1.00 99.99           C  
ATOM     65  CG2 VAL A   8      -7.080   7.234  -0.627  1.00 99.99           C  
ATOM     66  H   VAL A   8      -5.109   5.465  -0.633  1.00 99.99           H  
HETATM   67  N   SEP A   9      -6.720   2.784   0.078  1.00 99.99           N  
HETATM   68  CA  SEP A   9      -6.906   1.332   0.222  1.00 99.99           C  
HETATM   69  CB  SEP A   9      -7.613   0.757  -1.014  1.00 99.99           C  
HETATM   70  C   SEP A   9      -5.512   0.725   0.411  1.00 99.99           C  
HETATM   71  O   SEP A   9      -4.771   0.469  -0.540  1.00 99.99           O  
HETATM   72  H   SEP A   9      -6.286   3.061  -0.780  1.00 99.99           H  
ATOM     73  N   LYS A  10      -5.155   0.612   1.688  1.00 99.99           N  
ATOM     74  CA  LYS A  10      -3.800   0.212   2.090  1.00 99.99           C  
ATOM     75  C   LYS A  10      -3.863  -1.143   2.806  1.00 99.99           C  
ATOM     76  O   LYS A  10      -3.880  -1.246   4.034  1.00 99.99           O  
ATOM     77  CB  LYS A  10      -3.241   1.332   2.972  1.00 99.99           C  
ATOM     78  CG  LYS A  10      -1.758   1.572   2.702  1.00 99.99           C  
ATOM     79  CD  LYS A  10      -1.270   2.759   3.535  1.00 99.99           C  
ATOM     80  CE  LYS A  10       0.200   3.087   3.267  1.00 99.99           C  
ATOM     81  NZ  LYS A  10       0.432   3.558   1.895  1.00 99.99           N  
ATOM     82  H   LYS A  10      -5.782   0.792   2.446  1.00 99.99           H  
ATOM     83  HZ1 LYS A  10       1.404   3.758   1.770  1.00 99.99           H  
ATOM     84  HZ2 LYS A  10       0.151   2.851   1.247  1.00 99.99           H  
ATOM     85  HZ3 LYS A  10      -0.101   4.389   1.733  1.00 99.99           H  
HETATM   86  N   TPO A  11      -3.948  -2.169   1.961  1.00 99.99           N  
HETATM   87  CA  TPO A  11      -3.996  -3.586   2.369  1.00 99.99           C  
HETATM   88  CB  TPO A  11      -4.650  -4.439   1.266  1.00 99.99           C  
HETATM   89  CG2 TPO A  11      -6.157  -4.181   1.171  1.00 99.99           C  
HETATM   90  OG1 TPO A  11      -4.001  -4.229   0.008  1.00 99.99           O  
HETATM   91  C   TPO A  11      -2.593  -4.119   2.705  1.00 99.99           C  
HETATM   92  O   TPO A  11      -1.605  -3.388   2.626  1.00 99.99           O  
HETATM   93  H   TPO A  11      -3.980  -2.031   0.972  1.00 99.99           H  
ATOM     94  N   GLU A  12      -2.550  -5.384   3.133  1.00 99.99           N  
ATOM     95  CA  GLU A  12      -1.289  -6.098   3.407  1.00 99.99           C  
ATOM     96  C   GLU A  12      -0.453  -6.272   2.128  1.00 99.99           C  
ATOM     97  O   GLU A  12       0.763  -6.103   2.175  1.00 99.99           O  
ATOM     98  CB  GLU A  12      -1.593  -7.445   4.079  1.00 99.99           C  
ATOM     99  CG  GLU A  12      -0.346  -8.243   4.488  1.00 99.99           C  
ATOM    100  CD  GLU A  12       0.569  -7.473   5.447  1.00 99.99           C  
ATOM    101  OE1 GLU A  12       0.326  -7.572   6.669  1.00 99.99           O  
ATOM    102  OE2 GLU A  12       1.490  -6.799   4.935  1.00 99.99           O  
ATOM    103  H   GLU A  12      -3.376  -5.924   3.292  1.00 99.99           H  
HETATM  104  N   TPO A  13      -1.127  -6.570   1.014  1.00 99.99           N  
HETATM  105  CA  TPO A  13      -0.495  -6.669  -0.318  1.00 99.99           C  
HETATM  106  CB  TPO A  13      -1.447  -7.276  -1.363  1.00 99.99           C  
HETATM  107  CG2 TPO A  13      -1.654  -8.775  -1.126  1.00 99.99           C  
HETATM  108  OG1 TPO A  13      -2.693  -6.573  -1.399  1.00 99.99           O  
HETATM  109  C   TPO A  13       0.053  -5.320  -0.810  1.00 99.99           C  
HETATM  110  O   TPO A  13       1.057  -5.290  -1.519  1.00 99.99           O  
HETATM  111  H   TPO A  13      -2.111  -6.748   1.019  1.00 99.99           H  
HETATM  112  N   SEP A  14      -0.630  -4.239  -0.420  1.00 99.99           N  
HETATM  113  CA  SEP A  14      -0.195  -2.853  -0.673  1.00 99.99           C  
HETATM  114  CB  SEP A  14      -1.315  -1.895  -0.253  1.00 99.99           C  
HETATM  115  C   SEP A  14       1.115  -2.538   0.070  1.00 99.99           C  
HETATM  116  O   SEP A  14       1.954  -1.821  -0.467  1.00 99.99           O  
HETATM  117  H   SEP A  14      -1.494  -4.310   0.078  1.00 99.99           H  
ATOM    118  N   GLN A  15       1.279  -3.107   1.269  1.00 99.99           N  
ATOM    119  CA  GLN A  15       2.516  -2.988   2.069  1.00 99.99           C  
ATOM    120  C   GLN A  15       3.689  -3.731   1.412  1.00 99.99           C  
ATOM    121  O   GLN A  15       4.828  -3.273   1.486  1.00 99.99           O  
ATOM    122  CB  GLN A  15       2.325  -3.543   3.490  1.00 99.99           C  
ATOM    123  CG  GLN A  15       1.136  -2.968   4.271  1.00 99.99           C  
ATOM    124  CD  GLN A  15       1.153  -1.440   4.375  1.00 99.99           C  
ATOM    125  OE1 GLN A  15       1.814  -0.870   5.241  1.00 99.99           O  
ATOM    126  NE2 GLN A  15       0.409  -0.812   3.471  1.00 99.99           N  
ATOM    127  H   GLN A  15       0.563  -3.656   1.699  1.00 99.99           H  
ATOM    128 HE21 GLN A  15      -0.105  -1.338   2.793  1.00 99.99           H  
ATOM    129 HE22 GLN A  15       0.363   0.187   3.468  1.00 99.99           H  
ATOM    130  N   VAL A  16       3.369  -4.866   0.783  1.00 99.99           N  
ATOM    131  CA  VAL A  16       4.326  -5.739   0.072  1.00 99.99           C  
ATOM    132  C   VAL A  16       4.887  -5.047  -1.185  1.00 99.99           C  
ATOM    133  O   VAL A  16       6.067  -5.215  -1.492  1.00 99.99           O  
ATOM    134  CB  VAL A  16       3.665  -7.100  -0.249  1.00 99.99           C  
ATOM    135  CG1 VAL A  16       4.590  -8.052  -1.017  1.00 99.99           C  
ATOM    136  CG2 VAL A  16       3.227  -7.821   1.031  1.00 99.99           C  
ATOM    137  H   VAL A  16       2.427  -5.200   0.760  1.00 99.99           H  
ATOM    138  N   ALA A  17       4.057  -4.229  -1.842  1.00 99.99           N  
ATOM    139  CA  ALA A  17       4.408  -3.567  -3.111  1.00 99.99           C  
ATOM    140  C   ALA A  17       5.663  -2.669  -3.051  1.00 99.99           C  
ATOM    141  O   ALA A  17       6.413  -2.692  -4.027  1.00 99.99           O  
ATOM    142  CB  ALA A  17       3.186  -2.843  -3.691  1.00 99.99           C  
ATOM    143  H   ALA A  17       3.140  -4.018  -1.505  1.00 99.99           H  
ATOM    144  N   PRO A  18       5.921  -1.906  -1.972  1.00 99.99           N  
ATOM    145  CA  PRO A  18       7.252  -1.305  -1.762  1.00 99.99           C  
ATOM    146  C   PRO A  18       8.220  -2.224  -0.996  1.00 99.99           C  
ATOM    147  O   PRO A  18       9.376  -2.356  -1.399  1.00 99.99           O  
ATOM    148  CB  PRO A  18       6.981   0.010  -1.022  1.00 99.99           C  
ATOM    149  CG  PRO A  18       5.725  -0.295  -0.208  1.00 99.99           C  
ATOM    150  CD  PRO A  18       4.924  -1.217  -1.128  1.00 99.99           C  
ATOM    151  N   ALA A  19       7.717  -2.867   0.062  1.00 99.99           N  
ATOM    152  CA  ALA A  19       8.502  -3.761   0.926  1.00 99.99           C  
ATOM    153  C   ALA A  19       7.824  -5.137   1.010  1.00 99.99           C  
ATOM    154  O   ALA A  19       8.249  -6.005   0.219  1.00 99.99           O  
ATOM    155  CB  ALA A  19       8.682  -3.112   2.305  1.00 99.99           C  
ATOM    156  H   ALA A  19       6.757  -2.775   0.330  1.00 99.99           H  
TER     157      ALA A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1       2.121   6.087   4.966  1.00 99.99           N  
ATOM      2  CA  ASP A   1       2.232   5.886   3.505  1.00 99.99           C  
ATOM      3  C   ASP A   1       3.530   5.246   2.961  1.00 99.99           C  
ATOM      4  O   ASP A   1       4.576   5.886   2.865  1.00 99.99           O  
ATOM      5  CB  ASP A   1       1.951   7.204   2.782  1.00 99.99           C  
ATOM      6  CG  ASP A   1       0.455   7.329   2.511  1.00 99.99           C  
ATOM      7  OD1 ASP A   1      -0.268   7.841   3.394  1.00 99.99           O  
ATOM      8  OD2 ASP A   1       0.052   6.855   1.427  1.00 99.99           O  
ATOM      9  H1  ASP A   1       2.423   5.268   5.455  1.00 99.99           H  
ATOM     10  H2  ASP A   1       2.709   6.849   5.247  1.00 99.99           H  
ATOM     11  H3  ASP A   1       1.174   6.286   5.225  1.00 99.99           H  
ATOM     12  N   ASP A   2       3.438   3.939   2.720  1.00 99.99           N  
ATOM     13  CA  ASP A   2       4.487   3.178   2.002  1.00 99.99           C  
ATOM     14  C   ASP A   2       4.189   2.956   0.503  1.00 99.99           C  
ATOM     15  O   ASP A   2       5.080   3.059  -0.335  1.00 99.99           O  
ATOM     16  CB  ASP A   2       4.793   1.847   2.716  1.00 99.99           C  
ATOM     17  CG  ASP A   2       3.560   0.957   2.905  1.00 99.99           C  
ATOM     18  OD1 ASP A   2       2.828   1.250   3.874  1.00 99.99           O  
ATOM     19  OD2 ASP A   2       3.252   0.195   1.966  1.00 99.99           O  
ATOM     20  H   ASP A   2       2.750   3.386   3.198  1.00 99.99           H  
ATOM     21  N   GLU A   3       2.907   2.796   0.181  1.00 99.99           N  
ATOM     22  CA  GLU A   3       2.416   2.573  -1.185  1.00 99.99           C  
ATOM     23  C   GLU A   3       1.500   3.756  -1.530  1.00 99.99           C  
ATOM     24  O   GLU A   3       0.318   3.789  -1.182  1.00 99.99           O  
ATOM     25  CB  GLU A   3       1.669   1.236  -1.217  1.00 99.99           C  
ATOM     26  CG  GLU A   3       1.631   0.587  -2.605  1.00 99.99           C  
ATOM     27  CD  GLU A   3       0.879   1.415  -3.648  1.00 99.99           C  
ATOM     28  OE1 GLU A   3      -0.358   1.262  -3.705  1.00 99.99           O  
ATOM     29  OE2 GLU A   3       1.568   2.157  -4.381  1.00 99.99           O  
ATOM     30  H   GLU A   3       2.189   2.827   0.876  1.00 99.99           H  
ATOM     31  N   ALA A   4       2.120   4.728  -2.191  1.00 99.99           N  
ATOM     32  CA  ALA A   4       1.500   6.025  -2.543  1.00 99.99           C  
ATOM     33  C   ALA A   4       0.175   5.946  -3.321  1.00 99.99           C  
ATOM     34  O   ALA A   4      -0.746   6.704  -3.026  1.00 99.99           O  
ATOM     35  CB  ALA A   4       2.516   6.870  -3.318  1.00 99.99           C  
ATOM     36  H   ALA A   4       3.094   4.656  -2.411  1.00 99.99           H  
HETATM   37  N   SEP A   5       0.065   4.969  -4.225  1.00 99.99           N  
HETATM   38  CA  SEP A   5      -1.140   4.757  -5.060  1.00 99.99           C  
HETATM   39  CB  SEP A   5      -0.889   3.614  -6.053  1.00 99.99           C  
HETATM   40  C   SEP A   5      -2.423   4.509  -4.243  1.00 99.99           C  
HETATM   41  O   SEP A   5      -3.415   5.215  -4.420  1.00 99.99           O  
HETATM   42  H   SEP A   5       0.835   4.369  -4.433  1.00 99.99           H  
HETATM   43  N   TPO A   6      -2.367   3.571  -3.295  1.00 99.99           N  
HETATM   44  CA  TPO A   6      -3.510   3.290  -2.402  1.00 99.99           C  
HETATM   45  CB  TPO A   6      -4.325   2.044  -2.803  1.00 99.99           C  
HETATM   46  CG2 TPO A   6      -3.537   0.727  -2.758  1.00 99.99           C  
HETATM   47  OG1 TPO A   6      -5.493   1.977  -1.975  1.00 99.99           O  
HETATM   48  C   TPO A   6      -3.167   3.311  -0.909  1.00 99.99           C  
HETATM   49  O   TPO A   6      -2.399   2.490  -0.399  1.00 99.99           O  
HETATM   50  H   TPO A   6      -1.546   3.028  -3.128  1.00 99.99           H  
HETATM   51  N   TPO A   7      -3.640   4.396  -0.301  1.00 99.99           N  
HETATM   52  CA  TPO A   7      -3.587   4.610   1.162  1.00 99.99           C  
HETATM   53  CB  TPO A   7      -2.926   5.965   1.496  1.00 99.99           C  
HETATM   54  CG2 TPO A   7      -3.676   7.189   0.956  1.00 99.99           C  
HETATM   55  OG1 TPO A   7      -2.727   6.072   2.907  1.00 99.99           O  
HETATM   56  C   TPO A   7      -4.947   4.416   1.862  1.00 99.99           C  
HETATM   57  O   TPO A   7      -5.016   3.804   2.926  1.00 99.99           O  
HETATM   58  H   TPO A   7      -3.919   5.182  -0.849  1.00 99.99           H  
ATOM     59  N   VAL A   8      -6.035   4.767   1.167  1.00 99.99           N  
ATOM     60  CA  VAL A   8      -7.428   4.584   1.645  1.00 99.99           C  
ATOM     61  C   VAL A   8      -7.722   3.089   1.892  1.00 99.99           C  
ATOM     62  O   VAL A   8      -8.116   2.696   2.990  1.00 99.99           O  
ATOM     63  CB  VAL A   8      -8.438   5.201   0.646  1.00 99.99           C  
ATOM     64  CG1 VAL A   8      -9.887   5.091   1.139  1.00 99.99           C  
ATOM     65  CG2 VAL A   8      -8.138   6.679   0.363  1.00 99.99           C  
ATOM     66  H   VAL A   8      -5.956   5.254   0.302  1.00 99.99           H  
HETATM   67  N   SEP A   9      -7.476   2.268   0.872  1.00 99.99           N  
HETATM   68  CA  SEP A   9      -7.594   0.800   0.974  1.00 99.99           C  
HETATM   69  CB  SEP A   9      -8.512   0.288  -0.148  1.00 99.99           C  
HETATM   70  C   SEP A   9      -6.190   0.163   0.931  1.00 99.99           C  
HETATM   71  O   SEP A   9      -5.816  -0.580   0.016  1.00 99.99           O  
HETATM   72  H   SEP A   9      -7.281   2.609  -0.046  1.00 99.99           H  
ATOM     73  N   LYS A  10      -5.451   0.415   2.009  1.00 99.99           N  
ATOM     74  CA  LYS A  10      -4.031   0.033   2.125  1.00 99.99           C  
ATOM     75  C   LYS A  10      -3.884  -1.368   2.747  1.00 99.99           C  
ATOM     76  O   LYS A  10      -3.661  -1.554   3.943  1.00 99.99           O  
ATOM     77  CB  LYS A  10      -3.336   1.115   2.959  1.00 99.99           C  
ATOM     78  CG  LYS A  10      -1.862   1.297   2.599  1.00 99.99           C  
ATOM     79  CD  LYS A  10      -1.246   2.379   3.489  1.00 99.99           C  
ATOM     80  CE  LYS A  10       0.179   2.761   3.073  1.00 99.99           C  
ATOM     81  NZ  LYS A  10       0.197   3.472   1.789  1.00 99.99           N  
ATOM     82  H   LYS A  10      -5.817   0.938   2.782  1.00 99.99           H  
ATOM     83  HZ1 LYS A  10       1.074   3.902   1.603  1.00 99.99           H  
ATOM     84  HZ2 LYS A  10      -0.048   2.841   1.046  1.00 99.99           H  
ATOM     85  HZ3 LYS A  10      -0.512   4.183   1.804  1.00 99.99           H  
HETATM   86  N   TPO A  11      -4.081  -2.361   1.885  1.00 99.99           N  
HETATM   87  CA  TPO A  11      -4.008  -3.800   2.230  1.00 99.99           C  
HETATM   88  CB  TPO A  11      -4.583  -4.667   1.097  1.00 99.99           C  
HETATM   89  CG2 TPO A  11      -6.100  -4.495   0.965  1.00 99.99           C  
HETATM   90  OG1 TPO A  11      -3.918  -4.398  -0.143  1.00 99.99           O  
HETATM   91  C   TPO A  11      -2.593  -4.291   2.574  1.00 99.99           C  
HETATM   92  O   TPO A  11      -1.597  -3.630   2.281  1.00 99.99           O  
HETATM   93  H   TPO A  11      -4.338  -2.163   0.938  1.00 99.99           H  
ATOM     94  N   GLU A  12      -2.516  -5.502   3.133  1.00 99.99           N  
ATOM     95  CA  GLU A  12      -1.229  -6.194   3.369  1.00 99.99           C  
ATOM     96  C   GLU A  12      -0.391  -6.328   2.080  1.00 99.99           C  
ATOM     97  O   GLU A  12       0.776  -5.946   2.058  1.00 99.99           O  
ATOM     98  CB  GLU A  12      -1.484  -7.564   4.018  1.00 99.99           C  
ATOM     99  CG  GLU A  12      -0.207  -8.304   4.443  1.00 99.99           C  
ATOM    100  CD  GLU A  12       0.627  -7.515   5.459  1.00 99.99           C  
ATOM    101  OE1 GLU A  12       0.335  -7.665   6.665  1.00 99.99           O  
ATOM    102  OE2 GLU A  12       1.511  -6.762   5.000  1.00 99.99           O  
ATOM    103  H   GLU A  12      -3.313  -5.925   3.563  1.00 99.99           H  
HETATM  104  N   TPO A  13      -1.053  -6.679   0.976  1.00 99.99           N  
HETATM  105  CA  TPO A  13      -0.450  -6.670  -0.376  1.00 99.99           C  
HETATM  106  CB  TPO A  13      -1.420  -7.239  -1.421  1.00 99.99           C  
HETATM  107  CG2 TPO A  13      -1.428  -8.769  -1.391  1.00 99.99           C  
HETATM  108  OG1 TPO A  13      -2.732  -6.705  -1.207  1.00 99.99           O  
HETATM  109  C   TPO A  13       0.055  -5.289  -0.824  1.00 99.99           C  
HETATM  110  O   TPO A  13       1.134  -5.192  -1.406  1.00 99.99           O  
HETATM  111  H   TPO A  13      -1.982  -7.047   1.005  1.00 99.99           H  
HETATM  112  N   SEP A  14      -0.652  -4.229  -0.418  1.00 99.99           N  
HETATM  113  CA  SEP A  14      -0.223  -2.830  -0.642  1.00 99.99           C  
HETATM  114  CB  SEP A  14      -1.320  -1.841  -0.209  1.00 99.99           C  
HETATM  115  C   SEP A  14       1.109  -2.525   0.067  1.00 99.99           C  
HETATM  116  O   SEP A  14       2.035  -2.052  -0.586  1.00 99.99           O  
HETATM  117  H   SEP A  14      -1.470  -4.327   0.150  1.00 99.99           H  
ATOM    118  N   GLN A  15       1.278  -3.063   1.280  1.00 99.99           N  
ATOM    119  CA  GLN A  15       2.532  -2.968   2.066  1.00 99.99           C  
ATOM    120  C   GLN A  15       3.702  -3.701   1.385  1.00 99.99           C  
ATOM    121  O   GLN A  15       4.820  -3.188   1.299  1.00 99.99           O  
ATOM    122  CB  GLN A  15       2.358  -3.567   3.474  1.00 99.99           C  
ATOM    123  CG  GLN A  15       1.141  -3.074   4.267  1.00 99.99           C  
ATOM    124  CD  GLN A  15       1.115  -1.554   4.433  1.00 99.99           C  
ATOM    125  OE1 GLN A  15       1.749  -0.968   5.298  1.00 99.99           O  
ATOM    126  NE2 GLN A  15       0.364  -0.888   3.586  1.00 99.99           N  
ATOM    127  H   GLN A  15       0.541  -3.569   1.732  1.00 99.99           H  
ATOM    128 HE21 GLN A  15      -0.204  -1.355   2.918  1.00 99.99           H  
ATOM    129 HE22 GLN A  15       0.365   0.102   3.686  1.00 99.99           H  
ATOM    130  N   VAL A  16       3.390  -4.888   0.860  1.00 99.99           N  
ATOM    131  CA  VAL A  16       4.325  -5.747   0.100  1.00 99.99           C  
ATOM    132  C   VAL A  16       4.874  -5.048  -1.158  1.00 99.99           C  
ATOM    133  O   VAL A  16       6.080  -5.092  -1.400  1.00 99.99           O  
ATOM    134  CB  VAL A  16       3.664  -7.108  -0.227  1.00 99.99           C  
ATOM    135  CG1 VAL A  16       4.593  -8.048  -1.007  1.00 99.99           C  
ATOM    136  CG2 VAL A  16       3.230  -7.841   1.048  1.00 99.99           C  
ATOM    137  H   VAL A  16       2.513  -5.320   1.078  1.00 99.99           H  
ATOM    138  N   ALA A  17       4.028  -4.273  -1.840  1.00 99.99           N  
ATOM    139  CA  ALA A  17       4.376  -3.602  -3.110  1.00 99.99           C  
ATOM    140  C   ALA A  17       5.615  -2.677  -3.088  1.00 99.99           C  
ATOM    141  O   ALA A  17       6.260  -2.557  -4.133  1.00 99.99           O  
ATOM    142  CB  ALA A  17       3.139  -2.905  -3.693  1.00 99.99           C  
ATOM    143  H   ALA A  17       3.084  -4.140  -1.531  1.00 99.99           H  
ATOM    144  N   PRO A  18       5.904  -1.953  -1.989  1.00 99.99           N  
ATOM    145  CA  PRO A  18       7.253  -1.395  -1.778  1.00 99.99           C  
ATOM    146  C   PRO A  18       8.181  -2.313  -0.962  1.00 99.99           C  
ATOM    147  O   PRO A  18       9.373  -2.378  -1.251  1.00 99.99           O  
ATOM    148  CB  PRO A  18       7.024  -0.048  -1.089  1.00 99.99           C  
ATOM    149  CG  PRO A  18       5.751  -0.282  -0.283  1.00 99.99           C  
ATOM    150  CD  PRO A  18       4.923  -1.192  -1.191  1.00 99.99           C  
ATOM    151  N   ALA A  19       7.646  -2.958   0.079  1.00 99.99           N  
ATOM    152  CA  ALA A  19       8.416  -3.881   0.939  1.00 99.99           C  
ATOM    153  C   ALA A  19       7.799  -5.292   1.068  1.00 99.99           C  
ATOM    154  O   ALA A  19       8.360  -6.212   0.433  1.00 99.99           O  
ATOM    155  CB  ALA A  19       8.646  -3.231   2.309  1.00 99.99           C  
ATOM    156  H   ALA A  19       6.679  -2.855   0.328  1.00 99.99           H  
TER     157      ALA A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1       4.894   8.931   2.552  1.00 99.99           N  
ATOM      2  CA  ASP A   1       4.352   7.617   2.933  1.00 99.99           C  
ATOM      3  C   ASP A   1       5.042   6.492   2.150  1.00 99.99           C  
ATOM      4  O   ASP A   1       5.355   6.641   0.968  1.00 99.99           O  
ATOM      5  CB  ASP A   1       2.830   7.578   2.734  1.00 99.99           C  
ATOM      6  CG  ASP A   1       2.381   7.830   1.290  1.00 99.99           C  
ATOM      7  OD1 ASP A   1       2.332   6.837   0.537  1.00 99.99           O  
ATOM      8  OD2 ASP A   1       2.090   9.004   0.975  1.00 99.99           O  
ATOM      9  H1  ASP A   1       5.875   8.958   2.744  1.00 99.99           H  
ATOM     10  H2  ASP A   1       4.742   9.084   1.574  1.00 99.99           H  
ATOM     11  H3  ASP A   1       4.433   9.648   3.075  1.00 99.99           H  
ATOM     12  N   ASP A   2       5.163   5.346   2.828  1.00 99.99           N  
ATOM     13  CA  ASP A   2       5.870   4.158   2.311  1.00 99.99           C  
ATOM     14  C   ASP A   2       5.266   3.588   1.017  1.00 99.99           C  
ATOM     15  O   ASP A   2       6.015   3.196   0.123  1.00 99.99           O  
ATOM     16  CB  ASP A   2       5.969   3.066   3.388  1.00 99.99           C  
ATOM     17  CG  ASP A   2       4.625   2.456   3.804  1.00 99.99           C  
ATOM     18  OD1 ASP A   2       4.016   2.999   4.752  1.00 99.99           O  
ATOM     19  OD2 ASP A   2       4.243   1.451   3.166  1.00 99.99           O  
ATOM     20  H   ASP A   2       4.777   5.229   3.743  1.00 99.99           H  
ATOM     21  N   GLU A   3       3.935   3.634   0.916  1.00 99.99           N  
ATOM     22  CA  GLU A   3       3.215   3.088  -0.243  1.00 99.99           C  
ATOM     23  C   GLU A   3       2.576   4.265  -0.989  1.00 99.99           C  
ATOM     24  O   GLU A   3       1.394   4.583  -0.836  1.00 99.99           O  
ATOM     25  CB  GLU A   3       2.179   2.075   0.263  1.00 99.99           C  
ATOM     26  CG  GLU A   3       1.868   0.979  -0.759  1.00 99.99           C  
ATOM     27  CD  GLU A   3       1.279   1.503  -2.068  1.00 99.99           C  
ATOM     28  OE1 GLU A   3       0.041   1.649  -2.108  1.00 99.99           O  
ATOM     29  OE2 GLU A   3       2.079   1.726  -3.000  1.00 99.99           O  
ATOM     30  H   GLU A   3       3.352   4.042   1.618  1.00 99.99           H  
ATOM     31  N   ALA A   4       3.420   4.858  -1.835  1.00 99.99           N  
ATOM     32  CA  ALA A   4       3.132   6.105  -2.566  1.00 99.99           C  
ATOM     33  C   ALA A   4       1.958   6.016  -3.551  1.00 99.99           C  
ATOM     34  O   ALA A   4       1.219   6.991  -3.690  1.00 99.99           O  
ATOM     35  CB  ALA A   4       4.401   6.563  -3.293  1.00 99.99           C  
ATOM     36  H   ALA A   4       4.325   4.477  -2.024  1.00 99.99           H  
HETATM   37  N   SEP A   5       1.776   4.839  -4.159  1.00 99.99           N  
HETATM   38  CA  SEP A   5       0.715   4.585  -5.154  1.00 99.99           C  
HETATM   39  CB  SEP A   5       0.858   3.156  -5.697  1.00 99.99           C  
HETATM   40  C   SEP A   5      -0.669   4.850  -4.541  1.00 99.99           C  
HETATM   41  O   SEP A   5      -1.318   5.826  -4.914  1.00 99.99           O  
HETATM   42  H   SEP A   5       2.359   4.049  -3.971  1.00 99.99           H  
HETATM   43  N   TPO A   6      -1.072   3.996  -3.599  1.00 99.99           N  
HETATM   44  CA  TPO A   6      -2.320   4.175  -2.841  1.00 99.99           C  
HETATM   45  CB  TPO A   6      -3.412   3.171  -3.272  1.00 99.99           C  
HETATM   46  CG2 TPO A   6      -3.024   1.688  -3.167  1.00 99.99           C  
HETATM   47  OG1 TPO A   6      -4.612   3.444  -2.546  1.00 99.99           O  
HETATM   48  C   TPO A   6      -2.031   4.212  -1.335  1.00 99.99           C  
HETATM   49  O   TPO A   6      -1.879   3.189  -0.664  1.00 99.99           O  
HETATM   50  H   TPO A   6      -0.547   3.182  -3.349  1.00 99.99           H  
HETATM   51  N   TPO A   7      -1.812   5.446  -0.883  1.00 99.99           N  
HETATM   52  CA  TPO A   7      -1.620   5.772   0.542  1.00 99.99           C  
HETATM   53  CB  TPO A   7      -0.967   7.161   0.705  1.00 99.99           C  
HETATM   54  CG2 TPO A   7      -1.742   8.318   0.060  1.00 99.99           C  
HETATM   55  OG1 TPO A   7      -0.731   7.422   2.092  1.00 99.99           O  
HETATM   56  C   TPO A   7      -2.921   5.619   1.351  1.00 99.99           C  
HETATM   57  O   TPO A   7      -2.886   5.149   2.488  1.00 99.99           O  
HETATM   58  H   TPO A   7      -1.762   6.235  -1.495  1.00 99.99           H  
ATOM     59  N   VAL A   8      -4.041   5.954   0.704  1.00 99.99           N  
ATOM     60  CA  VAL A   8      -5.401   5.883   1.280  1.00 99.99           C  
ATOM     61  C   VAL A   8      -5.762   4.418   1.590  1.00 99.99           C  
ATOM     62  O   VAL A   8      -6.240   4.127   2.687  1.00 99.99           O  
ATOM     63  CB  VAL A   8      -6.426   6.527   0.319  1.00 99.99           C  
ATOM     64  CG1 VAL A   8      -7.849   6.521   0.893  1.00 99.99           C  
ATOM     65  CG2 VAL A   8      -6.057   7.976  -0.027  1.00 99.99           C  
ATOM     66  H   VAL A   8      -4.020   6.283  -0.240  1.00 99.99           H  
HETATM   67  N   SEP A   9      -5.433   3.525   0.654  1.00 99.99           N  
HETATM   68  CA  SEP A   9      -5.714   2.088   0.786  1.00 99.99           C  
HETATM   69  CB  SEP A   9      -6.425   1.555  -0.463  1.00 99.99           C  
HETATM   70  C   SEP A   9      -4.403   1.342   1.042  1.00 99.99           C  
HETATM   71  O   SEP A   9      -3.605   1.097   0.135  1.00 99.99           O  
HETATM   72  H   SEP A   9      -4.974   3.784  -0.196  1.00 99.99           H  
ATOM     73  N   LYS A  10      -4.171   1.129   2.336  1.00 99.99           N  
ATOM     74  CA  LYS A  10      -3.002   0.395   2.840  1.00 99.99           C  
ATOM     75  C   LYS A  10      -3.441  -0.916   3.496  1.00 99.99           C  
ATOM     76  O   LYS A  10      -3.957  -0.946   4.614  1.00 99.99           O  
ATOM     77  CB  LYS A  10      -2.190   1.257   3.811  1.00 99.99           C  
ATOM     78  CG  LYS A  10      -1.186   2.155   3.086  1.00 99.99           C  
ATOM     79  CD  LYS A  10      -0.379   2.964   4.106  1.00 99.99           C  
ATOM     80  CE  LYS A  10       0.919   3.539   3.530  1.00 99.99           C  
ATOM     81  NZ  LYS A  10       0.696   4.492   2.435  1.00 99.99           N  
ATOM     82  H   LYS A  10      -4.791   1.457   3.048  1.00 99.99           H  
ATOM     83  HZ1 LYS A  10       1.576   4.834   2.105  1.00 99.99           H  
ATOM     84  HZ2 LYS A  10       0.218   4.032   1.687  1.00 99.99           H  
ATOM     85  HZ3 LYS A  10       0.142   5.257   2.764  1.00 99.99           H  
HETATM   86  N   TPO A  11      -3.339  -1.958   2.678  1.00 99.99           N  
HETATM   87  CA  TPO A  11      -3.582  -3.358   3.083  1.00 99.99           C  
HETATM   88  CB  TPO A  11      -4.517  -4.066   2.083  1.00 99.99           C  
HETATM   89  CG2 TPO A  11      -5.951  -3.533   2.171  1.00 99.99           C  
HETATM   90  OG1 TPO A  11      -4.006  -3.980   0.748  1.00 99.99           O  
HETATM   91  C   TPO A  11      -2.235  -4.091   3.172  1.00 99.99           C  
HETATM   92  O   TPO A  11      -1.186  -3.508   2.898  1.00 99.99           O  
HETATM   93  H   TPO A  11      -3.084  -1.852   1.717  1.00 99.99           H  
ATOM     94  N   GLU A  12      -2.282  -5.360   3.585  1.00 99.99           N  
ATOM     95  CA  GLU A  12      -1.077  -6.207   3.683  1.00 99.99           C  
ATOM     96  C   GLU A  12      -0.386  -6.355   2.319  1.00 99.99           C  
ATOM     97  O   GLU A  12       0.815  -6.115   2.226  1.00 99.99           O  
ATOM     98  CB  GLU A  12      -1.446  -7.568   4.291  1.00 99.99           C  
ATOM     99  CG  GLU A  12      -0.252  -8.514   4.493  1.00 99.99           C  
ATOM    100  CD  GLU A  12       0.842  -7.911   5.383  1.00 99.99           C  
ATOM    101  OE1 GLU A  12       0.734  -8.088   6.616  1.00 99.99           O  
ATOM    102  OE2 GLU A  12       1.769  -7.300   4.807  1.00 99.99           O  
ATOM    103  H   GLU A  12      -3.134  -5.811   3.851  1.00 99.99           H  
HETATM  104  N   TPO A  13      -1.189  -6.623   1.283  1.00 99.99           N  
HETATM  105  CA  TPO A  13      -0.722  -6.748  -0.112  1.00 99.99           C  
HETATM  106  CB  TPO A  13      -1.827  -7.294  -1.032  1.00 99.99           C  
HETATM  107  CG2 TPO A  13      -2.085  -8.780  -0.775  1.00 99.99           C  
HETATM  108  OG1 TPO A  13      -3.027  -6.523  -0.910  1.00 99.99           O  
HETATM  109  C   TPO A  13      -0.162  -5.433  -0.677  1.00 99.99           C  
HETATM  110  O   TPO A  13       0.801  -5.456  -1.443  1.00 99.99           O  
HETATM  111  H   TPO A  13      -2.173  -6.755   1.399  1.00 99.99           H  
HETATM  112  N   SEP A  14      -0.772  -4.317  -0.265  1.00 99.99           N  
HETATM  113  CA  SEP A  14      -0.336  -2.957  -0.631  1.00 99.99           C  
HETATM  114  CB  SEP A  14      -1.364  -1.955  -0.091  1.00 99.99           C  
HETATM  115  C   SEP A  14       1.068  -2.668  -0.077  1.00 99.99           C  
HETATM  116  O   SEP A  14       1.922  -2.185  -0.818  1.00 99.99           O  
HETATM  117  H   SEP A  14      -1.577  -4.343   0.327  1.00 99.99           H  
ATOM    118  N   GLN A  15       1.301  -3.079   1.173  1.00 99.99           N  
ATOM    119  CA  GLN A  15       2.591  -2.931   1.874  1.00 99.99           C  
ATOM    120  C   GLN A  15       3.712  -3.809   1.298  1.00 99.99           C  
ATOM    121  O   GLN A  15       4.888  -3.496   1.491  1.00 99.99           O  
ATOM    122  CB  GLN A  15       2.433  -3.194   3.378  1.00 99.99           C  
ATOM    123  CG  GLN A  15       1.470  -2.225   4.082  1.00 99.99           C  
ATOM    124  CD  GLN A  15       1.860  -0.751   3.932  1.00 99.99           C  
ATOM    125  OE1 GLN A  15       2.609  -0.207   4.742  1.00 99.99           O  
ATOM    126  NE2 GLN A  15       1.311  -0.127   2.893  1.00 99.99           N  
ATOM    127  H   GLN A  15       0.592  -3.525   1.718  1.00 99.99           H  
ATOM    128 HE21 GLN A  15       0.696  -0.623   2.281  1.00 99.99           H  
ATOM    129 HE22 GLN A  15       1.514   0.837   2.725  1.00 99.99           H  
ATOM    130  N   VAL A  16       3.328  -4.902   0.633  1.00 99.99           N  
ATOM    131  CA  VAL A  16       4.258  -5.810  -0.072  1.00 99.99           C  
ATOM    132  C   VAL A  16       4.959  -5.078  -1.235  1.00 99.99           C  
ATOM    133  O   VAL A  16       6.148  -5.305  -1.462  1.00 99.99           O  
ATOM    134  CB  VAL A  16       3.524  -7.091  -0.531  1.00 99.99           C  
ATOM    135  CG1 VAL A  16       4.422  -8.050  -1.322  1.00 99.99           C  
ATOM    136  CG2 VAL A  16       2.978  -7.870   0.671  1.00 99.99           C  
ATOM    137  H   VAL A  16       2.368  -5.174   0.573  1.00 99.99           H  
ATOM    138  N   ALA A  17       4.235  -4.166  -1.895  1.00 99.99           N  
ATOM    139  CA  ALA A  17       4.769  -3.370  -3.018  1.00 99.99           C  
ATOM    140  C   ALA A  17       6.002  -2.523  -2.637  1.00 99.99           C  
ATOM    141  O   ALA A  17       6.897  -2.413  -3.474  1.00 99.99           O  
ATOM    142  CB  ALA A  17       3.658  -2.543  -3.679  1.00 99.99           C  
ATOM    143  H   ALA A  17       3.283  -3.969  -1.666  1.00 99.99           H  
ATOM    144  N   PRO A  18       6.074  -1.936  -1.426  1.00 99.99           N  
ATOM    145  CA  PRO A  18       7.368  -1.544  -0.830  1.00 99.99           C  
ATOM    146  C   PRO A  18       8.209  -2.803  -0.548  1.00 99.99           C  
ATOM    147  O   PRO A  18       9.027  -3.177  -1.387  1.00 99.99           O  
ATOM    148  CB  PRO A  18       7.007  -0.748   0.430  1.00 99.99           C  
ATOM    149  CG  PRO A  18       5.678  -0.105   0.053  1.00 99.99           C  
ATOM    150  CD  PRO A  18       4.984  -1.193  -0.764  1.00 99.99           C  
ATOM    151  N   ALA A  19       7.943  -3.465   0.583  1.00 99.99           N  
ATOM    152  CA  ALA A  19       8.617  -4.715   0.973  1.00 99.99           C  
ATOM    153  C   ALA A  19       7.580  -5.818   1.223  1.00 99.99           C  
ATOM    154  O   ALA A  19       7.684  -6.848   0.525  1.00 99.99           O  
ATOM    155  CB  ALA A  19       9.466  -4.476   2.226  1.00 99.99           C  
ATOM    156  H   ALA A  19       7.259  -3.145   1.238  1.00 99.99           H  
TER     157      ALA A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1       1.012   7.560   1.372  1.00 99.99           N  
ATOM      2  CA  ASP A   1       2.258   7.932   0.673  1.00 99.99           C  
ATOM      3  C   ASP A   1       3.205   6.739   0.489  1.00 99.99           C  
ATOM      4  O   ASP A   1       3.767   6.578  -0.593  1.00 99.99           O  
ATOM      5  CB  ASP A   1       2.990   9.043   1.436  1.00 99.99           C  
ATOM      6  CG  ASP A   1       2.249  10.386   1.451  1.00 99.99           C  
ATOM      7  OD1 ASP A   1       1.688  10.755   0.395  1.00 99.99           O  
ATOM      8  OD2 ASP A   1       2.262  11.016   2.530  1.00 99.99           O  
ATOM      9  H1  ASP A   1       1.022   6.583   1.575  1.00 99.99           H  
ATOM     10  H2  ASP A   1       0.944   8.079   2.224  1.00 99.99           H  
ATOM     11  H3  ASP A   1       0.228   7.774   0.788  1.00 99.99           H  
ATOM     12  N   ASP A   2       3.316   5.907   1.532  1.00 99.99           N  
ATOM     13  CA  ASP A   2       4.232   4.747   1.569  1.00 99.99           C  
ATOM     14  C   ASP A   2       3.972   3.730   0.446  1.00 99.99           C  
ATOM     15  O   ASP A   2       4.917   3.125  -0.061  1.00 99.99           O  
ATOM     16  CB  ASP A   2       4.226   4.090   2.956  1.00 99.99           C  
ATOM     17  CG  ASP A   2       2.851   3.593   3.415  1.00 99.99           C  
ATOM     18  OD1 ASP A   2       2.136   4.399   4.050  1.00 99.99           O  
ATOM     19  OD2 ASP A   2       2.553   2.416   3.125  1.00 99.99           O  
ATOM     20  H   ASP A   2       2.773   6.026   2.363  1.00 99.99           H  
ATOM     21  N   GLU A   3       2.694   3.533   0.117  1.00 99.99           N  
ATOM     22  CA  GLU A   3       2.287   2.864  -1.126  1.00 99.99           C  
ATOM     23  C   GLU A   3       1.321   3.834  -1.820  1.00 99.99           C  
ATOM     24  O   GLU A   3       0.109   3.823  -1.596  1.00 99.99           O  
ATOM     25  CB  GLU A   3       1.648   1.505  -0.811  1.00 99.99           C  
ATOM     26  CG  GLU A   3       1.651   0.551  -2.010  1.00 99.99           C  
ATOM     27  CD  GLU A   3       0.811   1.025  -3.199  1.00 99.99           C  
ATOM     28  OE1 GLU A   3      -0.409   0.759  -3.175  1.00 99.99           O  
ATOM     29  OE2 GLU A   3       1.423   1.608  -4.118  1.00 99.99           O  
ATOM     30  H   GLU A   3       1.936   3.817   0.705  1.00 99.99           H  
ATOM     31  N   ALA A   4       1.923   4.659  -2.676  1.00 99.99           N  
ATOM     32  CA  ALA A   4       1.275   5.820  -3.319  1.00 99.99           C  
ATOM     33  C   ALA A   4      -0.028   5.524  -4.076  1.00 99.99           C  
ATOM     34  O   ALA A   4      -0.934   6.359  -4.063  1.00 99.99           O  
ATOM     35  CB  ALA A   4       2.285   6.491  -4.255  1.00 99.99           C  
ATOM     36  H   ALA A   4       2.882   4.537  -2.931  1.00 99.99           H  
HETATM   37  N   SEP A   5      -0.129   4.324  -4.654  1.00 99.99           N  
HETATM   38  CA  SEP A   5      -1.289   3.889  -5.458  1.00 99.99           C  
HETATM   39  CB  SEP A   5      -1.029   2.507  -6.067  1.00 99.99           C  
HETATM   40  C   SEP A   5      -2.622   3.866  -4.693  1.00 99.99           C  
HETATM   41  O   SEP A   5      -3.661   4.139  -5.294  1.00 99.99           O  
HETATM   42  H   SEP A   5       0.598   3.641  -4.583  1.00 99.99           H  
HETATM   43  N   TPO A   6      -2.575   3.559  -3.394  1.00 99.99           N  
HETATM   44  CA  TPO A   6      -3.789   3.454  -2.562  1.00 99.99           C  
HETATM   45  CB  TPO A   6      -4.093   1.975  -2.255  1.00 99.99           C  
HETATM   46  CG2 TPO A   6      -3.094   1.321  -1.296  1.00 99.99           C  
HETATM   47  OG1 TPO A   6      -5.423   1.859  -1.744  1.00 99.99           O  
HETATM   48  C   TPO A   6      -3.725   4.338  -1.303  1.00 99.99           C  
HETATM   49  O   TPO A   6      -2.650   4.728  -0.844  1.00 99.99           O  
HETATM   50  H   TPO A   6      -1.717   3.401  -2.905  1.00 99.99           H  
HETATM   51  N   TPO A   7      -4.923   4.647  -0.805  1.00 99.99           N  
HETATM   52  CA  TPO A   7      -5.132   5.446   0.417  1.00 99.99           C  
HETATM   53  CB  TPO A   7      -5.689   6.852   0.081  1.00 99.99           C  
HETATM   54  CG2 TPO A   7      -6.893   6.879  -0.872  1.00 99.99           C  
HETATM   55  OG1 TPO A   7      -5.964   7.572   1.288  1.00 99.99           O  
HETATM   56  C   TPO A   7      -5.927   4.645   1.468  1.00 99.99           C  
HETATM   57  O   TPO A   7      -5.313   3.995   2.314  1.00 99.99           O  
HETATM   58  H   TPO A   7      -5.768   4.333  -1.235  1.00 99.99           H  
ATOM     59  N   VAL A   8      -7.259   4.651   1.354  1.00 99.99           N  
ATOM     60  CA  VAL A   8      -8.193   4.024   2.313  1.00 99.99           C  
ATOM     61  C   VAL A   8      -8.006   2.496   2.339  1.00 99.99           C  
ATOM     62  O   VAL A   8      -7.859   1.928   3.421  1.00 99.99           O  
ATOM     63  CB  VAL A   8      -9.654   4.417   1.987  1.00 99.99           C  
ATOM     64  CG1 VAL A   8     -10.665   3.805   2.967  1.00 99.99           C  
ATOM     65  CG2 VAL A   8      -9.847   5.939   1.997  1.00 99.99           C  
ATOM     66  H   VAL A   8      -7.715   5.118   0.596  1.00 99.99           H  
HETATM   67  N   SEP A   9      -8.059   1.882   1.154  1.00 99.99           N  
HETATM   68  CA  SEP A   9      -7.908   0.425   0.978  1.00 99.99           C  
HETATM   69  CB  SEP A   9      -8.580   0.005  -0.338  1.00 99.99           C  
HETATM   70  C   SEP A   9      -6.421   0.037   1.013  1.00 99.99           C  
HETATM   71  O   SEP A   9      -5.824  -0.379   0.018  1.00 99.99           O  
HETATM   72  H   SEP A   9      -8.234   2.382   0.306  1.00 99.99           H  
ATOM     73  N   LYS A  10      -5.889   0.049   2.234  1.00 99.99           N  
ATOM     74  CA  LYS A  10      -4.457  -0.175   2.465  1.00 99.99           C  
ATOM     75  C   LYS A  10      -4.276  -1.515   3.181  1.00 99.99           C  
ATOM     76  O   LYS A  10      -4.433  -1.648   4.395  1.00 99.99           O  
ATOM     77  CB  LYS A  10      -3.875   1.008   3.240  1.00 99.99           C  
ATOM     78  CG  LYS A  10      -2.404   1.170   2.869  1.00 99.99           C  
ATOM     79  CD  LYS A  10      -1.894   2.560   3.252  1.00 99.99           C  
ATOM     80  CE  LYS A  10      -0.597   2.888   2.510  1.00 99.99           C  
ATOM     81  NZ  LYS A  10      -0.811   2.941   1.057  1.00 99.99           N  
ATOM     82  H   LYS A  10      -6.425   0.221   3.059  1.00 99.99           H  
ATOM     83  HZ1 LYS A  10       0.048   3.159   0.596  1.00 99.99           H  
ATOM     84  HZ2 LYS A  10      -1.145   2.052   0.736  1.00 99.99           H  
ATOM     85  HZ3 LYS A  10      -1.491   3.644   0.844  1.00 99.99           H  
HETATM   86  N   TPO A  11      -4.020  -2.496   2.324  1.00 99.99           N  
HETATM   87  CA  TPO A  11      -3.910  -3.923   2.677  1.00 99.99           C  
HETATM   88  CB  TPO A  11      -4.479  -4.777   1.530  1.00 99.99           C  
HETATM   89  CG2 TPO A  11      -6.007  -4.699   1.465  1.00 99.99           C  
HETATM   90  OG1 TPO A  11      -3.884  -4.402   0.283  1.00 99.99           O  
HETATM   91  C   TPO A  11      -2.451  -4.315   2.945  1.00 99.99           C  
HETATM   92  O   TPO A  11      -1.541  -3.493   2.841  1.00 99.99           O  
HETATM   93  H   TPO A  11      -3.864  -2.309   1.353  1.00 99.99           H  
ATOM     94  N   GLU A  12      -2.279  -5.567   3.374  1.00 99.99           N  
ATOM     95  CA  GLU A  12      -0.950  -6.184   3.511  1.00 99.99           C  
ATOM     96  C   GLU A  12      -0.260  -6.304   2.142  1.00 99.99           C  
ATOM     97  O   GLU A  12       0.938  -6.038   2.063  1.00 99.99           O  
ATOM     98  CB  GLU A  12      -1.066  -7.547   4.207  1.00 99.99           C  
ATOM     99  CG  GLU A  12       0.286  -8.227   4.481  1.00 99.99           C  
ATOM    100  CD  GLU A  12       1.215  -7.380   5.359  1.00 99.99           C  
ATOM    101  OE1 GLU A  12       1.124  -7.537   6.595  1.00 99.99           O  
ATOM    102  OE2 GLU A  12       1.998  -6.600   4.772  1.00 99.99           O  
ATOM    103  H   GLU A  12      -3.043  -6.152   3.654  1.00 99.99           H  
HETATM  104  N   TPO A  13      -1.030  -6.628   1.098  1.00 99.99           N  
HETATM  105  CA  TPO A  13      -0.529  -6.700  -0.293  1.00 99.99           C  
HETATM  106  CB  TPO A  13      -1.547  -7.331  -1.257  1.00 99.99           C  
HETATM  107  CG2 TPO A  13      -1.710  -8.832  -1.002  1.00 99.99           C  
HETATM  108  OG1 TPO A  13      -2.803  -6.647  -1.212  1.00 99.99           O  
HETATM  109  C   TPO A  13      -0.060  -5.336  -0.820  1.00 99.99           C  
HETATM  110  O   TPO A  13       0.891  -5.274  -1.598  1.00 99.99           O  
HETATM  111  H   TPO A  13      -2.004  -6.833   1.197  1.00 99.99           H  
HETATM  112  N   SEP A  14      -0.731  -4.274  -0.361  1.00 99.99           N  
HETATM  113  CA  SEP A  14      -0.314  -2.878  -0.584  1.00 99.99           C  
HETATM  114  CB  SEP A  14      -1.328  -1.943   0.086  1.00 99.99           C  
HETATM  115  C   SEP A  14       1.092  -2.657  -0.012  1.00 99.99           C  
HETATM  116  O   SEP A  14       1.984  -2.249  -0.751  1.00 99.99           O  
HETATM  117  H   SEP A  14      -1.580  -4.368   0.160  1.00 99.99           H  
ATOM    118  N   GLN A  15       1.288  -3.082   1.236  1.00 99.99           N  
ATOM    119  CA  GLN A  15       2.558  -2.924   1.970  1.00 99.99           C  
ATOM    120  C   GLN A  15       3.700  -3.779   1.392  1.00 99.99           C  
ATOM    121  O   GLN A  15       4.867  -3.438   1.572  1.00 99.99           O  
ATOM    122  CB  GLN A  15       2.372  -3.226   3.465  1.00 99.99           C  
ATOM    123  CG  GLN A  15       1.210  -2.473   4.134  1.00 99.99           C  
ATOM    124  CD  GLN A  15       1.182  -0.966   3.855  1.00 99.99           C  
ATOM    125  OE1 GLN A  15       0.526  -0.508   2.919  1.00 99.99           O  
ATOM    126  NE2 GLN A  15       1.879  -0.215   4.702  1.00 99.99           N  
ATOM    127  H   GLN A  15       0.565  -3.531   1.762  1.00 99.99           H  
ATOM    128 HE21 GLN A  15       2.383  -0.641   5.452  1.00 99.99           H  
ATOM    129 HE22 GLN A  15       1.902   0.778   4.581  1.00 99.99           H  
ATOM    130  N   VAL A  16       3.337  -4.887   0.737  1.00 99.99           N  
ATOM    131  CA  VAL A  16       4.270  -5.786   0.028  1.00 99.99           C  
ATOM    132  C   VAL A  16       4.916  -5.077  -1.179  1.00 99.99           C  
ATOM    133  O   VAL A  16       6.111  -5.254  -1.415  1.00 99.99           O  
ATOM    134  CB  VAL A  16       3.552  -7.102  -0.355  1.00 99.99           C  
ATOM    135  CG1 VAL A  16       4.396  -8.032  -1.237  1.00 99.99           C  
ATOM    136  CG2 VAL A  16       3.181  -7.894   0.902  1.00 99.99           C  
ATOM    137  H   VAL A  16       2.382  -5.184   0.702  1.00 99.99           H  
ATOM    138  N   ALA A  17       4.133  -4.239  -1.868  1.00 99.99           N  
ATOM    139  CA  ALA A  17       4.574  -3.526  -3.081  1.00 99.99           C  
ATOM    140  C   ALA A  17       5.801  -2.606  -2.887  1.00 99.99           C  
ATOM    141  O   ALA A  17       6.607  -2.550  -3.815  1.00 99.99           O  
ATOM    142  CB  ALA A  17       3.393  -2.800  -3.737  1.00 99.99           C  
ATOM    143  H   ALA A  17       3.189  -4.050  -1.597  1.00 99.99           H  
ATOM    144  N   PRO A  18       5.963  -1.893  -1.756  1.00 99.99           N  
ATOM    145  CA  PRO A  18       7.263  -1.278  -1.423  1.00 99.99           C  
ATOM    146  C   PRO A  18       8.193  -2.185  -0.596  1.00 99.99           C  
ATOM    147  O   PRO A  18       9.403  -2.173  -0.818  1.00 99.99           O  
ATOM    148  CB  PRO A  18       6.911   0.017  -0.687  1.00 99.99           C  
ATOM    149  CG  PRO A  18       5.601  -0.320   0.021  1.00 99.99           C  
ATOM    150  CD  PRO A  18       4.892  -1.236  -0.979  1.00 99.99           C  
ATOM    151  N   ALA A  19       7.609  -2.966   0.317  1.00 99.99           N  
ATOM    152  CA  ALA A  19       8.351  -3.846   1.233  1.00 99.99           C  
ATOM    153  C   ALA A  19       7.878  -5.297   1.076  1.00 99.99           C  
ATOM    154  O   ALA A  19       8.550  -6.012   0.301  1.00 99.99           O  
ATOM    155  CB  ALA A  19       8.199  -3.332   2.671  1.00 99.99           C  
ATOM    156  H   ALA A  19       6.615  -3.009   0.421  1.00 99.99           H  
TER     157      ALA A  19                                                      
ENDMDL                                                                          
CONECT   33   37                                                                
CONECT   37   33   38   42                                                      
CONECT   38   37   39   40                                                      
CONECT   39   38                                                                
CONECT   40   38   41   43                                                      
CONECT   41   40                                                                
CONECT   42   37                                                                
CONECT   43   40   44   50                                                      
CONECT   44   43   45   48                                                      
CONECT   45   44   46   47                                                      
CONECT   46   45                                                                
CONECT   47   45                                                                
CONECT   48   44   49   51                                                      
CONECT   49   48                                                                
CONECT   50   43                                                                
CONECT   51   48   52   58                                                      
CONECT   52   51   53   56                                                      
CONECT   53   52   54   55                                                      
CONECT   54   53                                                                
CONECT   55   53                                                                
CONECT   56   52   57   59                                                      
CONECT   57   56                                                                
CONECT   58   51                                                                
CONECT   59   56                                                                
CONECT   61   67                                                                
CONECT   67   61   68   72                                                      
CONECT   68   67   69   70                                                      
CONECT   69   68                                                                
CONECT   70   68   71   73                                                      
CONECT   71   70                                                                
CONECT   72   67                                                                
CONECT   73   70                                                                
CONECT   75   86                                                                
CONECT   86   75   87   93                                                      
CONECT   87   86   88   91                                                      
CONECT   88   87   89   90                                                      
CONECT   89   88                                                                
CONECT   90   88                                                                
CONECT   91   87   92   94                                                      
CONECT   92   91                                                                
CONECT   93   86                                                                
CONECT   94   91                                                                
CONECT   96  104                                                                
CONECT  104   96  105  111                                                      
CONECT  105  104  106  109                                                      
CONECT  106  105  107  108                                                      
CONECT  107  106                                                                
CONECT  108  106                                                                
CONECT  109  105  110  112                                                      
CONECT  110  109                                                                
CONECT  111  104                                                                
CONECT  112  109  113  117                                                      
CONECT  113  112  114  115                                                      
CONECT  114  113                                                                
CONECT  115  113  116  118                                                      
CONECT  116  115                                                                
CONECT  117  112                                                                
CONECT  118  115                                                                
MASTER      119    0    7    1    0    0    0    6  131    1   58    2          
END