HEADER    DE NOVO PROTEIN                         04-MAR-15   2N09              
TITLE     NMR STRUCTURE OF A SHORT HYDROPHOBIC 11MER PEPTIDE IN DMSO-D6/H2O     
TITLE    2 (1:3) SOLUTION                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SHORT HYDROPHOBIC PEPTIDE WITH CYCLIC CONSTRAINTS;         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    HYDROPHOBIC PEPTIDE, GLP-1R AGONIST, DE NOVO PROTEIN                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    H.N.HOANG,K.SONG,T.A.HILL,D.R.DERKSEN,D.J.EDMONDS,W.M.KOK,            
AUTHOR   2 C.LIMBERAKIS,S.LIRAS,P.M.LORIA,V.MASCITTI,A.M.MATHIOWETZ,            
AUTHOR   3 J.M.MITCHELL,D.W.PIOTROWSKI,D.A.PRICE,R.V.STANTON,J.Y.SUEN,          
AUTHOR   4 J.M.WITHKA,D.A.GRIFFITH,D.P.FAIRLIE                                  
REVDAT   2   27-MAY-15 2N09    1       JRNL                                     
REVDAT   1   15-APR-15 2N09    0                                                
JRNL        AUTH   H.N.HOANG,K.SONG,T.A.HILL,D.R.DERKSEN,D.J.EDMONDS,W.M.KOK,   
JRNL        AUTH 2 C.LIMBERAKIS,S.LIRAS,P.M.LORIA,V.MASCITTI,A.M.MATHIOWETZ,    
JRNL        AUTH 3 J.M.MITCHELL,D.W.PIOTROWSKI,D.A.PRICE,R.V.STANTON,J.Y.SUEN,  
JRNL        AUTH 4 J.M.WITHKA,D.A.GRIFFITH,D.P.FAIRLIE                          
JRNL        TITL   SHORT HYDROPHOBIC PEPTIDES WITH CYCLIC CONSTRAINTS ARE       
JRNL        TITL 2 POTENT GLUCAGON-LIKE PEPTIDE-1 RECEPTOR (GLP-1R) AGONISTS.   
JRNL        REF    J.MED.CHEM.                   V.  58  4080 2015              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   25839426                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.5B00166                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR                                                
REMARK   3   AUTHORS     : BRUNGER, A.T. ET AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N09 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-MAR-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB104258.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.01                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PEPTIDE, 25% DMSO-D6, 75%     
REMARK 210                                   H2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XPLOR                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 AIB A   2      -86.55     57.69                                   
REMARK 500  1 THR A   5     -174.81     51.83                                   
REMARK 500  1 PHE A  10      173.64    -49.08                                   
REMARK 500  2 AIB A   2      -89.88     56.30                                   
REMARK 500  2 THR A   5     -170.67     47.98                                   
REMARK 500  3 THR A   5     -170.74     44.55                                   
REMARK 500  4 AIB A   2      -83.25     60.07                                   
REMARK 500  4 THR A   5      170.80     67.12                                   
REMARK 500  5 THR A   5     -178.68     52.81                                   
REMARK 500  5 PHE A  10      -79.73     63.67                                   
REMARK 500  6 THR A   5     -173.39     55.75                                   
REMARK 500  6 PHE A  10      -79.15     63.47                                   
REMARK 500  7 AIB A   2      -87.44     57.72                                   
REMARK 500  7 THR A   5     -169.61     54.96                                   
REMARK 500  7 THR A   7      -76.01    -53.50                                   
REMARK 500  7 PHE A  10      -76.74     65.99                                   
REMARK 500  8 THR A   5     -169.77     46.08                                   
REMARK 500  9 AIB A   2      -84.09     61.16                                   
REMARK 500  9 THR A   5      176.52     55.62                                   
REMARK 500  9 ASP A   9      -78.48    -57.55                                   
REMARK 500  9 PHE A  10      148.07     62.08                                   
REMARK 500 10 THR A   5     -172.83     52.44                                   
REMARK 500 10 ASP A   9      -72.86    -58.33                                   
REMARK 500 10 PHE A  10      -71.44     66.20                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 26536   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N08   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N0I   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N0N   RELATED DB: PDB                                   
DBREF  2N09 A    1    12  PDB    2N09     2N09             1     12             
SEQRES   1 A   12  HIS AIB GLU GLY THR PHE THR SER ASP PHE PHE NH2              
MODRES 2N09 AIB A    2  ALA  ALPHA-AMINOISOBUTYRIC ACID                         
HET    AIB  A   2      13                                                       
HET    NH2  A  12       3                                                       
HETNAM     AIB ALPHA-AMINOISOBUTYRIC ACID                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  AIB    C4 H9 N O2                                                   
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLY A    4  PHE A   10  1                                   7    
LINK         C   PHE A  11                 N   NH2 A  12     1555   1555  1.33  
LINK         C   HIS A   1                 N   AIB A   2     1555   1555  1.33  
LINK         C   AIB A   2                 N   GLU A   3     1555   1555  1.33  
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   HIS A   1     -23.287   8.509  20.631  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -23.276   7.081  21.040  1.00  0.00           C  
ATOM      3  C   HIS A   1     -23.580   6.166  19.858  1.00  0.00           C  
ATOM      4  O   HIS A   1     -24.724   5.763  19.651  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -24.317   6.883  22.144  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -23.745   6.962  23.526  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -23.695   5.883  24.383  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -23.197   8.001  24.200  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -23.142   6.255  25.524  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -22.831   7.535  25.438  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -22.705   9.072  21.284  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -24.259   8.878  20.645  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -22.904   8.608  19.669  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -22.297   6.842  21.428  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -25.076   7.645  22.055  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -24.774   5.911  22.028  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -24.017   4.979  24.184  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -23.072   9.010  23.831  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -22.972   5.619  26.380  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -22.495   8.085  26.177  1.00  0.00           H  
HETATM   21  N   AIB A   2     -22.546   5.842  19.087  1.00  0.00           N  
HETATM   22  CA  AIB A   2     -22.693   4.970  17.919  1.00  0.00           C  
HETATM   23  C   AIB A   2     -23.718   5.574  16.950  1.00  0.00           C  
HETATM   24  O   AIB A   2     -23.353   6.298  16.024  1.00  0.00           O  
HETATM   25  CB1 AIB A   2     -23.132   3.586  18.359  1.00  0.00           C  
HETATM   26  CB2 AIB A   2     -21.356   4.825  17.220  1.00  0.00           C  
HETATM   27  H   AIB A   2     -21.659   6.197  19.307  1.00  0.00           H  
HETATM   28 HB11 AIB A   2     -23.918   3.674  19.095  1.00  0.00           H  
HETATM   29 HB12 AIB A   2     -22.292   3.062  18.791  1.00  0.00           H  
HETATM   30 HB13 AIB A   2     -23.499   3.036  17.505  1.00  0.00           H  
HETATM   31 HB21 AIB A   2     -21.391   3.979  16.549  1.00  0.00           H  
HETATM   32 HB22 AIB A   2     -20.581   4.669  17.955  1.00  0.00           H  
HETATM   33 HB23 AIB A   2     -21.144   5.722  16.657  1.00  0.00           H  
ATOM     34  N   GLU A   3     -24.997   5.273  17.168  1.00  0.00           N  
ATOM     35  CA  GLU A   3     -26.060   5.789  16.313  1.00  0.00           C  
ATOM     36  C   GLU A   3     -26.020   7.313  16.254  1.00  0.00           C  
ATOM     37  O   GLU A   3     -26.389   7.916  15.247  1.00  0.00           O  
ATOM     38  CB  GLU A   3     -27.424   5.322  16.822  1.00  0.00           C  
ATOM     39  CG  GLU A   3     -27.490   3.829  17.102  1.00  0.00           C  
ATOM     40  CD  GLU A   3     -28.058   3.516  18.472  1.00  0.00           C  
ATOM     41  OE1 GLU A   3     -28.748   4.387  19.043  1.00  0.00           O  
ATOM     42  OE2 GLU A   3     -27.813   2.399  18.975  1.00  0.00           O  
ATOM     43  H   GLU A   3     -25.232   4.693  17.922  1.00  0.00           H  
ATOM     44  HA  GLU A   3     -25.904   5.399  15.319  1.00  0.00           H  
ATOM     45  HB2 GLU A   3     -27.654   5.849  17.737  1.00  0.00           H  
ATOM     46  HB3 GLU A   3     -28.173   5.561  16.082  1.00  0.00           H  
ATOM     47  HG2 GLU A   3     -28.116   3.364  16.355  1.00  0.00           H  
ATOM     48  HG3 GLU A   3     -26.492   3.421  17.039  1.00  0.00           H  
ATOM     49  N   GLY A   4     -25.565   7.928  17.340  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -25.481   9.376  17.390  1.00  0.00           C  
ATOM     51  C   GLY A   4     -24.149   9.896  16.885  1.00  0.00           C  
ATOM     52  O   GLY A   4     -24.057  11.029  16.414  1.00  0.00           O  
ATOM     53  H   GLY A   4     -25.281   7.396  18.113  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -26.271   9.792  16.783  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -25.617   9.699  18.411  1.00  0.00           H  
ATOM     56  N   THR A   5     -23.114   9.065  16.983  1.00  0.00           N  
ATOM     57  CA  THR A   5     -21.779   9.445  16.533  1.00  0.00           C  
ATOM     58  C   THR A   5     -21.351  10.780  17.136  1.00  0.00           C  
ATOM     59  O   THR A   5     -22.054  11.350  17.970  1.00  0.00           O  
ATOM     60  CB  THR A   5     -21.710   9.541  14.997  1.00  0.00           C  
ATOM     61  OG1 THR A   5     -22.815   8.840  14.412  1.00  0.00           O  
ATOM     62  CG2 THR A   5     -20.404   8.961  14.476  1.00  0.00           C  
ATOM     63  H   THR A   5     -23.252   8.174  17.367  1.00  0.00           H  
ATOM     64  HA  THR A   5     -21.090   8.679  16.855  1.00  0.00           H  
ATOM     65  HB  THR A   5     -21.763  10.582  14.712  1.00  0.00           H  
ATOM     66  HG1 THR A   5     -23.334   9.448  13.880  1.00  0.00           H  
ATOM     67 HG21 THR A   5     -20.596   8.386  13.582  1.00  0.00           H  
ATOM     68 HG22 THR A   5     -19.969   8.320  15.229  1.00  0.00           H  
ATOM     69 HG23 THR A   5     -19.719   9.764  14.248  1.00  0.00           H  
ATOM     70  N   PHE A   6     -20.193  11.273  16.708  1.00  0.00           N  
ATOM     71  CA  PHE A   6     -19.672  12.541  17.206  1.00  0.00           C  
ATOM     72  C   PHE A   6     -20.468  13.714  16.643  1.00  0.00           C  
ATOM     73  O   PHE A   6     -20.640  14.736  17.307  1.00  0.00           O  
ATOM     74  CB  PHE A   6     -18.194  12.687  16.838  1.00  0.00           C  
ATOM     75  CG  PHE A   6     -17.577  13.969  17.322  1.00  0.00           C  
ATOM     76  CD1 PHE A   6     -16.983  14.039  18.572  1.00  0.00           C  
ATOM     77  CD2 PHE A   6     -17.592  15.103  16.526  1.00  0.00           C  
ATOM     78  CE1 PHE A   6     -16.416  15.217  19.019  1.00  0.00           C  
ATOM     79  CE2 PHE A   6     -17.026  16.284  16.968  1.00  0.00           C  
ATOM     80  CZ  PHE A   6     -16.437  16.341  18.216  1.00  0.00           C  
ATOM     81  H   PHE A   6     -19.678  10.772  16.042  1.00  0.00           H  
ATOM     82  HA  PHE A   6     -19.768  12.539  18.281  1.00  0.00           H  
ATOM     83  HB2 PHE A   6     -17.639  11.868  17.272  1.00  0.00           H  
ATOM     84  HB3 PHE A   6     -18.093  12.654  15.763  1.00  0.00           H  
ATOM     85  HD1 PHE A   6     -16.966  13.161  19.200  1.00  0.00           H  
ATOM     86  HD2 PHE A   6     -18.053  15.060  15.550  1.00  0.00           H  
ATOM     87  HE1 PHE A   6     -15.956  15.259  19.995  1.00  0.00           H  
ATOM     88  HE2 PHE A   6     -17.044  17.161  16.338  1.00  0.00           H  
ATOM     89  HZ  PHE A   6     -15.994  17.263  18.564  1.00  0.00           H  
ATOM     90  N   THR A   7     -20.951  13.561  15.414  1.00  0.00           N  
ATOM     91  CA  THR A   7     -21.728  14.610  14.762  1.00  0.00           C  
ATOM     92  C   THR A   7     -22.894  15.062  15.635  1.00  0.00           C  
ATOM     93  O   THR A   7     -23.138  16.259  15.792  1.00  0.00           O  
ATOM     94  CB  THR A   7     -22.274  14.142  13.400  1.00  0.00           C  
ATOM     95  OG1 THR A   7     -23.089  15.167  12.820  1.00  0.00           O  
ATOM     96  CG2 THR A   7     -23.089  12.866  13.553  1.00  0.00           C  
ATOM     97  H   THR A   7     -20.781  12.724  14.934  1.00  0.00           H  
ATOM     98  HA  THR A   7     -21.072  15.452  14.591  1.00  0.00           H  
ATOM     99  HB  THR A   7     -21.440  13.941  12.744  1.00  0.00           H  
ATOM    100  HG1 THR A   7     -23.501  14.834  12.019  1.00  0.00           H  
ATOM    101 HG21 THR A   7     -22.705  12.291  14.383  1.00  0.00           H  
ATOM    102 HG22 THR A   7     -23.018  12.283  12.647  1.00  0.00           H  
ATOM    103 HG23 THR A   7     -24.123  13.119  13.738  1.00  0.00           H  
ATOM    104  N   SER A   8     -23.612  14.098  16.201  1.00  0.00           N  
ATOM    105  CA  SER A   8     -24.753  14.397  17.058  1.00  0.00           C  
ATOM    106  C   SER A   8     -24.326  14.530  18.517  1.00  0.00           C  
ATOM    107  O   SER A   8     -24.871  15.346  19.261  1.00  0.00           O  
ATOM    108  CB  SER A   8     -25.815  13.303  16.926  1.00  0.00           C  
ATOM    109  OG  SER A   8     -25.939  12.873  15.581  1.00  0.00           O  
ATOM    110  H   SER A   8     -23.369  13.163  16.038  1.00  0.00           H  
ATOM    111  HA  SER A   8     -25.175  15.335  16.732  1.00  0.00           H  
ATOM    112  HB2 SER A   8     -25.535  12.458  17.536  1.00  0.00           H  
ATOM    113  HB3 SER A   8     -26.768  13.688  17.258  1.00  0.00           H  
ATOM    114  HG  SER A   8     -26.127  13.628  15.019  1.00  0.00           H  
ATOM    115  N   ASP A   9     -23.352  13.720  18.922  1.00  0.00           N  
ATOM    116  CA  ASP A   9     -22.858  13.744  20.296  1.00  0.00           C  
ATOM    117  C   ASP A   9     -21.698  14.726  20.462  1.00  0.00           C  
ATOM    118  O   ASP A   9     -20.941  14.641  21.429  1.00  0.00           O  
ATOM    119  CB  ASP A   9     -22.415  12.343  20.720  1.00  0.00           C  
ATOM    120  CG  ASP A   9     -23.546  11.336  20.656  1.00  0.00           C  
ATOM    121  OD1 ASP A   9     -24.067  11.098  19.547  1.00  0.00           O  
ATOM    122  OD2 ASP A   9     -23.912  10.786  21.716  1.00  0.00           O  
ATOM    123  H   ASP A   9     -22.960  13.088  18.284  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -23.671  14.059  20.932  1.00  0.00           H  
ATOM    125  HB2 ASP A   9     -21.623  12.009  20.067  1.00  0.00           H  
ATOM    126  HB3 ASP A   9     -22.047  12.380  21.735  1.00  0.00           H  
ATOM    127  N   PHE A  10     -21.558  15.654  19.518  1.00  0.00           N  
ATOM    128  CA  PHE A  10     -20.485  16.645  19.570  1.00  0.00           C  
ATOM    129  C   PHE A  10     -20.411  17.309  20.944  1.00  0.00           C  
ATOM    130  O   PHE A  10     -21.262  17.079  21.803  1.00  0.00           O  
ATOM    131  CB  PHE A  10     -20.691  17.707  18.488  1.00  0.00           C  
ATOM    132  CG  PHE A  10     -21.922  18.544  18.691  1.00  0.00           C  
ATOM    133  CD1 PHE A  10     -23.169  18.071  18.313  1.00  0.00           C  
ATOM    134  CD2 PHE A  10     -21.832  19.804  19.261  1.00  0.00           C  
ATOM    135  CE1 PHE A  10     -24.302  18.839  18.499  1.00  0.00           C  
ATOM    136  CE2 PHE A  10     -22.962  20.577  19.450  1.00  0.00           C  
ATOM    137  CZ  PHE A  10     -24.199  20.094  19.068  1.00  0.00           C  
ATOM    138  H   PHE A  10     -22.186  15.674  18.768  1.00  0.00           H  
ATOM    139  HA  PHE A  10     -19.554  16.132  19.383  1.00  0.00           H  
ATOM    140  HB2 PHE A  10     -19.839  18.369  18.476  1.00  0.00           H  
ATOM    141  HB3 PHE A  10     -20.775  17.219  17.527  1.00  0.00           H  
ATOM    142  HD1 PHE A  10     -23.251  17.090  17.868  1.00  0.00           H  
ATOM    143  HD2 PHE A  10     -20.866  20.182  19.560  1.00  0.00           H  
ATOM    144  HE1 PHE A  10     -25.268  18.460  18.199  1.00  0.00           H  
ATOM    145  HE2 PHE A  10     -22.878  21.557  19.895  1.00  0.00           H  
ATOM    146  HZ  PHE A  10     -25.083  20.696  19.214  1.00  0.00           H  
ATOM    147  N   PHE A  11     -19.386  18.133  21.142  1.00  0.00           N  
ATOM    148  CA  PHE A  11     -19.198  18.829  22.410  1.00  0.00           C  
ATOM    149  C   PHE A  11     -18.970  17.836  23.546  1.00  0.00           C  
ATOM    150  O   PHE A  11     -19.686  17.847  24.548  1.00  0.00           O  
ATOM    151  CB  PHE A  11     -20.409  19.712  22.718  1.00  0.00           C  
ATOM    152  CG  PHE A  11     -20.261  20.514  23.980  1.00  0.00           C  
ATOM    153  CD1 PHE A  11     -19.385  21.586  24.036  1.00  0.00           C  
ATOM    154  CD2 PHE A  11     -20.996  20.194  25.110  1.00  0.00           C  
ATOM    155  CE1 PHE A  11     -19.246  22.325  25.195  1.00  0.00           C  
ATOM    156  CE2 PHE A  11     -20.861  20.929  26.273  1.00  0.00           C  
ATOM    157  CZ  PHE A  11     -19.985  21.997  26.315  1.00  0.00           C  
ATOM    158  H   PHE A  11     -18.740  18.274  20.419  1.00  0.00           H  
ATOM    159  HA  PHE A  11     -18.323  19.455  22.315  1.00  0.00           H  
ATOM    160  HB2 PHE A  11     -20.560  20.402  21.902  1.00  0.00           H  
ATOM    161  HB3 PHE A  11     -21.284  19.087  22.821  1.00  0.00           H  
ATOM    162  HD1 PHE A  11     -18.808  21.845  23.161  1.00  0.00           H  
ATOM    163  HD2 PHE A  11     -21.681  19.360  25.078  1.00  0.00           H  
ATOM    164  HE1 PHE A  11     -18.560  23.159  25.226  1.00  0.00           H  
ATOM    165  HE2 PHE A  11     -21.440  20.670  27.147  1.00  0.00           H  
ATOM    166  HZ  PHE A  11     -19.878  22.573  27.222  1.00  0.00           H  
HETATM  167  N   NH2 A  12     -17.970  16.976  23.389  1.00  0.00           N  
HETATM  168  HN1 NH2 A  12     -17.802  16.327  24.104  1.00  0.00           H  
HETATM  169  HN2 NH2 A  12     -17.442  17.026  22.566  1.00  0.00           H  
TER     170      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1     -23.526   7.820  21.139  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -24.662   6.866  21.056  1.00  0.00           C  
ATOM      3  C   HIS A   1     -24.596   6.043  19.774  1.00  0.00           C  
ATOM      4  O   HIS A   1     -25.594   5.882  19.073  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -25.969   7.660  21.110  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -27.151   6.842  21.526  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -27.226   6.187  22.738  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -28.313   6.573  20.884  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -28.381   5.551  22.822  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -29.059   5.770  21.711  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -22.648   7.310  21.366  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -23.705   8.526  21.881  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -23.404   8.311  20.230  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -24.614   6.200  21.903  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -25.861   8.469  21.817  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -26.174   8.069  20.131  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -26.534   6.189  23.432  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -28.600   6.926  19.903  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -28.714   4.955  23.659  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -29.916   5.354  21.481  1.00  0.00           H  
HETATM   21  N   AIB A   2     -23.409   5.524  19.480  1.00  0.00           N  
HETATM   22  CA  AIB A   2     -23.196   4.709  18.280  1.00  0.00           C  
HETATM   23  C   AIB A   2     -23.614   5.504  17.035  1.00  0.00           C  
HETATM   24  O   AIB A   2     -22.799   6.211  16.441  1.00  0.00           O  
HETATM   25  CB1 AIB A   2     -23.994   3.421  18.383  1.00  0.00           C  
HETATM   26  CB2 AIB A   2     -21.732   4.332  18.176  1.00  0.00           C  
HETATM   27  H   AIB A   2     -22.656   5.689  20.083  1.00  0.00           H  
HETATM   28 HB11 AIB A   2     -24.965   3.632  18.806  1.00  0.00           H  
HETATM   29 HB12 AIB A   2     -23.468   2.722  19.016  1.00  0.00           H  
HETATM   30 HB13 AIB A   2     -24.115   2.994  17.398  1.00  0.00           H  
HETATM   31 HB21 AIB A   2     -21.175   5.160  17.764  1.00  0.00           H  
HETATM   32 HB22 AIB A   2     -21.627   3.471  17.531  1.00  0.00           H  
HETATM   33 HB23 AIB A   2     -21.350   4.094  19.158  1.00  0.00           H  
ATOM     34  N   GLU A   3     -24.883   5.387  16.645  1.00  0.00           N  
ATOM     35  CA  GLU A   3     -25.391   6.095  15.475  1.00  0.00           C  
ATOM     36  C   GLU A   3     -25.200   7.601  15.622  1.00  0.00           C  
ATOM     37  O   GLU A   3     -25.014   8.312  14.635  1.00  0.00           O  
ATOM     38  CB  GLU A   3     -26.872   5.771  15.260  1.00  0.00           C  
ATOM     39  CG  GLU A   3     -27.189   5.280  13.857  1.00  0.00           C  
ATOM     40  CD  GLU A   3     -26.713   6.239  12.783  1.00  0.00           C  
ATOM     41  OE1 GLU A   3     -26.736   7.463  13.028  1.00  0.00           O  
ATOM     42  OE2 GLU A   3     -26.316   5.765  11.698  1.00  0.00           O  
ATOM     43  H   GLU A   3     -25.491   4.812  17.154  1.00  0.00           H  
ATOM     44  HA  GLU A   3     -24.832   5.757  14.616  1.00  0.00           H  
ATOM     45  HB2 GLU A   3     -27.166   5.004  15.961  1.00  0.00           H  
ATOM     46  HB3 GLU A   3     -27.457   6.660  15.447  1.00  0.00           H  
ATOM     47  HG2 GLU A   3     -26.706   4.326  13.705  1.00  0.00           H  
ATOM     48  HG3 GLU A   3     -28.258   5.160  13.764  1.00  0.00           H  
ATOM     49  N   GLY A   4     -25.246   8.080  16.860  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -25.074   9.498  17.111  1.00  0.00           C  
ATOM     51  C   GLY A   4     -23.691   9.988  16.731  1.00  0.00           C  
ATOM     52  O   GLY A   4     -23.539  11.088  16.200  1.00  0.00           O  
ATOM     53  H   GLY A   4     -25.395   7.465  17.609  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -25.808  10.045  16.539  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -25.236   9.689  18.162  1.00  0.00           H  
ATOM     56  N   THR A   5     -22.678   9.168  17.001  1.00  0.00           N  
ATOM     57  CA  THR A   5     -21.297   9.522  16.683  1.00  0.00           C  
ATOM     58  C   THR A   5     -20.960  10.933  17.159  1.00  0.00           C  
ATOM     59  O   THR A   5     -21.739  11.560  17.876  1.00  0.00           O  
ATOM     60  CB  THR A   5     -21.027   9.422  15.169  1.00  0.00           C  
ATOM     61  OG1 THR A   5     -22.051   8.645  14.539  1.00  0.00           O  
ATOM     62  CG2 THR A   5     -19.669   8.791  14.902  1.00  0.00           C  
ATOM     63  H   THR A   5     -22.864   8.303  17.424  1.00  0.00           H  
ATOM     64  HA  THR A   5     -20.650   8.820  17.189  1.00  0.00           H  
ATOM     65  HB  THR A   5     -21.033  10.418  14.750  1.00  0.00           H  
ATOM     66  HG1 THR A   5     -22.871   9.143  14.528  1.00  0.00           H  
ATOM     67 HG21 THR A   5     -19.796   7.740  14.689  1.00  0.00           H  
ATOM     68 HG22 THR A   5     -19.040   8.909  15.772  1.00  0.00           H  
ATOM     69 HG23 THR A   5     -19.206   9.277  14.056  1.00  0.00           H  
ATOM     70  N   PHE A   6     -19.794  11.426  16.752  1.00  0.00           N  
ATOM     71  CA  PHE A   6     -19.351  12.762  17.132  1.00  0.00           C  
ATOM     72  C   PHE A   6     -20.370  13.817  16.706  1.00  0.00           C  
ATOM     73  O   PHE A   6     -20.597  14.797  17.415  1.00  0.00           O  
ATOM     74  CB  PHE A   6     -17.985  13.062  16.505  1.00  0.00           C  
ATOM     75  CG  PHE A   6     -17.530  14.483  16.690  1.00  0.00           C  
ATOM     76  CD1 PHE A   6     -17.692  15.124  17.908  1.00  0.00           C  
ATOM     77  CD2 PHE A   6     -16.943  15.177  15.644  1.00  0.00           C  
ATOM     78  CE1 PHE A   6     -17.276  16.431  18.079  1.00  0.00           C  
ATOM     79  CE2 PHE A   6     -16.526  16.484  15.809  1.00  0.00           C  
ATOM     80  CZ  PHE A   6     -16.692  17.111  17.028  1.00  0.00           C  
ATOM     81  H   PHE A   6     -19.217  10.877  16.180  1.00  0.00           H  
ATOM     82  HA  PHE A   6     -19.255  12.785  18.207  1.00  0.00           H  
ATOM     83  HB2 PHE A   6     -17.244  12.417  16.952  1.00  0.00           H  
ATOM     84  HB3 PHE A   6     -18.034  12.863  15.444  1.00  0.00           H  
ATOM     85  HD1 PHE A   6     -18.148  14.592  18.730  1.00  0.00           H  
ATOM     86  HD2 PHE A   6     -16.813  14.687  14.690  1.00  0.00           H  
ATOM     87  HE1 PHE A   6     -17.408  16.919  19.033  1.00  0.00           H  
ATOM     88  HE2 PHE A   6     -16.070  17.014  14.986  1.00  0.00           H  
ATOM     89  HZ  PHE A   6     -16.367  18.133  17.160  1.00  0.00           H  
ATOM     90  N   THR A   7     -20.978  13.610  15.542  1.00  0.00           N  
ATOM     91  CA  THR A   7     -21.970  14.543  15.019  1.00  0.00           C  
ATOM     92  C   THR A   7     -23.104  14.763  16.015  1.00  0.00           C  
ATOM     93  O   THR A   7     -23.570  15.887  16.201  1.00  0.00           O  
ATOM     94  CB  THR A   7     -22.562  14.047  13.686  1.00  0.00           C  
ATOM     95  OG1 THR A   7     -23.582  14.948  13.237  1.00  0.00           O  
ATOM     96  CG2 THR A   7     -23.146  12.650  13.837  1.00  0.00           C  
ATOM     97  H   THR A   7     -20.753  12.811  15.021  1.00  0.00           H  
ATOM     98  HA  THR A   7     -21.476  15.487  14.839  1.00  0.00           H  
ATOM     99  HB  THR A   7     -21.773  14.013  12.949  1.00  0.00           H  
ATOM    100  HG1 THR A   7     -24.374  14.823  13.765  1.00  0.00           H  
ATOM    101 HG21 THR A   7     -22.503  12.058  14.470  1.00  0.00           H  
ATOM    102 HG22 THR A   7     -23.222  12.185  12.865  1.00  0.00           H  
ATOM    103 HG23 THR A   7     -24.128  12.717  14.281  1.00  0.00           H  
ATOM    104  N   SER A   8     -23.542  13.684  16.656  1.00  0.00           N  
ATOM    105  CA  SER A   8     -24.620  13.764  17.635  1.00  0.00           C  
ATOM    106  C   SER A   8     -24.074  14.108  19.017  1.00  0.00           C  
ATOM    107  O   SER A   8     -24.768  14.710  19.837  1.00  0.00           O  
ATOM    108  CB  SER A   8     -25.388  12.442  17.691  1.00  0.00           C  
ATOM    109  OG  SER A   8     -26.672  12.622  18.261  1.00  0.00           O  
ATOM    110  H   SER A   8     -23.131  12.815  16.467  1.00  0.00           H  
ATOM    111  HA  SER A   8     -25.294  14.548  17.322  1.00  0.00           H  
ATOM    112  HB2 SER A   8     -25.503  12.053  16.690  1.00  0.00           H  
ATOM    113  HB3 SER A   8     -24.836  11.733  18.291  1.00  0.00           H  
ATOM    114  HG  SER A   8     -27.203  13.177  17.685  1.00  0.00           H  
ATOM    115  N   ASP A   9     -22.826  13.724  19.270  1.00  0.00           N  
ATOM    116  CA  ASP A   9     -22.187  13.995  20.553  1.00  0.00           C  
ATOM    117  C   ASP A   9     -22.164  15.492  20.843  1.00  0.00           C  
ATOM    118  O   ASP A   9     -22.250  15.913  21.997  1.00  0.00           O  
ATOM    119  CB  ASP A   9     -20.763  13.439  20.565  1.00  0.00           C  
ATOM    120  CG  ASP A   9     -20.733  11.930  20.716  1.00  0.00           C  
ATOM    121  OD1 ASP A   9     -21.442  11.408  21.603  1.00  0.00           O  
ATOM    122  OD2 ASP A   9     -20.002  11.271  19.948  1.00  0.00           O  
ATOM    123  H   ASP A   9     -22.322  13.249  18.577  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -22.764  13.501  21.320  1.00  0.00           H  
ATOM    125  HB2 ASP A   9     -20.273  13.698  19.639  1.00  0.00           H  
ATOM    126  HB3 ASP A   9     -20.219  13.876  21.390  1.00  0.00           H  
ATOM    127  N   PHE A  10     -22.050  16.293  19.787  1.00  0.00           N  
ATOM    128  CA  PHE A  10     -22.018  17.744  19.928  1.00  0.00           C  
ATOM    129  C   PHE A  10     -20.797  18.189  20.729  1.00  0.00           C  
ATOM    130  O   PHE A  10     -20.836  19.204  21.425  1.00  0.00           O  
ATOM    131  CB  PHE A  10     -23.299  18.238  20.605  1.00  0.00           C  
ATOM    132  CG  PHE A  10     -24.289  18.845  19.651  1.00  0.00           C  
ATOM    133  CD1 PHE A  10     -23.976  19.997  18.948  1.00  0.00           C  
ATOM    134  CD2 PHE A  10     -25.532  18.263  19.460  1.00  0.00           C  
ATOM    135  CE1 PHE A  10     -24.885  20.558  18.070  1.00  0.00           C  
ATOM    136  CE2 PHE A  10     -26.445  18.820  18.584  1.00  0.00           C  
ATOM    137  CZ  PHE A  10     -26.121  19.968  17.888  1.00  0.00           C  
ATOM    138  H   PHE A  10     -21.987  15.897  18.892  1.00  0.00           H  
ATOM    139  HA  PHE A  10     -21.958  18.171  18.938  1.00  0.00           H  
ATOM    140  HB2 PHE A  10     -23.781  17.407  21.097  1.00  0.00           H  
ATOM    141  HB3 PHE A  10     -23.045  18.987  21.342  1.00  0.00           H  
ATOM    142  HD1 PHE A  10     -23.010  20.459  19.090  1.00  0.00           H  
ATOM    143  HD2 PHE A  10     -25.786  17.366  20.003  1.00  0.00           H  
ATOM    144  HE1 PHE A  10     -24.629  21.456  17.527  1.00  0.00           H  
ATOM    145  HE2 PHE A  10     -27.410  18.356  18.443  1.00  0.00           H  
ATOM    146  HZ  PHE A  10     -26.832  20.404  17.203  1.00  0.00           H  
ATOM    147  N   PHE A  11     -19.714  17.424  20.624  1.00  0.00           N  
ATOM    148  CA  PHE A  11     -18.480  17.739  21.338  1.00  0.00           C  
ATOM    149  C   PHE A  11     -18.664  17.574  22.844  1.00  0.00           C  
ATOM    150  O   PHE A  11     -18.133  16.642  23.447  1.00  0.00           O  
ATOM    151  CB  PHE A  11     -18.026  19.167  21.018  1.00  0.00           C  
ATOM    152  CG  PHE A  11     -16.584  19.262  20.606  1.00  0.00           C  
ATOM    153  CD1 PHE A  11     -15.573  19.172  21.549  1.00  0.00           C  
ATOM    154  CD2 PHE A  11     -16.241  19.442  19.276  1.00  0.00           C  
ATOM    155  CE1 PHE A  11     -14.246  19.260  21.173  1.00  0.00           C  
ATOM    156  CE2 PHE A  11     -14.916  19.532  18.893  1.00  0.00           C  
ATOM    157  CZ  PHE A  11     -13.917  19.440  19.843  1.00  0.00           C  
ATOM    158  H   PHE A  11     -19.744  16.629  20.052  1.00  0.00           H  
ATOM    159  HA  PHE A  11     -17.720  17.047  21.005  1.00  0.00           H  
ATOM    160  HB2 PHE A  11     -18.627  19.555  20.210  1.00  0.00           H  
ATOM    161  HB3 PHE A  11     -18.164  19.787  21.892  1.00  0.00           H  
ATOM    162  HD1 PHE A  11     -15.829  19.031  22.589  1.00  0.00           H  
ATOM    163  HD2 PHE A  11     -17.021  19.514  18.532  1.00  0.00           H  
ATOM    164  HE1 PHE A  11     -13.467  19.188  21.917  1.00  0.00           H  
ATOM    165  HE2 PHE A  11     -14.662  19.672  17.853  1.00  0.00           H  
ATOM    166  HZ  PHE A  11     -12.881  19.510  19.547  1.00  0.00           H  
HETATM  167  N   NH2 A  12     -19.419  18.483  23.452  1.00  0.00           N  
HETATM  168  HN1 NH2 A  12     -19.553  18.401  24.419  1.00  0.00           H  
HETATM  169  HN2 NH2 A  12     -19.810  19.198  22.908  1.00  0.00           H  
TER     170      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1     -26.341   4.925  21.448  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -26.580   5.729  20.220  1.00  0.00           C  
ATOM      3  C   HIS A   1     -25.295   5.902  19.416  1.00  0.00           C  
ATOM      4  O   HIS A   1     -24.747   7.001  19.330  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -27.141   7.095  20.627  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -26.484   7.682  21.839  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -25.271   8.338  21.797  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -26.880   7.709  23.134  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -24.949   8.741  23.014  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -25.909   8.372  23.842  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -25.533   5.312  21.977  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -26.133   3.938  21.195  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -27.183   4.945  22.058  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -27.308   5.214  19.611  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -27.006   7.789  19.810  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -28.196   6.995  20.835  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -24.727   8.485  20.996  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -27.791   7.287  23.535  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -24.055   9.282  23.284  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -25.943   8.582  24.799  1.00  0.00           H  
HETATM   21  N   AIB A   2     -24.820   4.808  18.828  1.00  0.00           N  
HETATM   22  CA  AIB A   2     -23.594   4.833  18.026  1.00  0.00           C  
HETATM   23  C   AIB A   2     -23.771   5.797  16.852  1.00  0.00           C  
HETATM   24  O   AIB A   2     -22.843   6.516  16.480  1.00  0.00           O  
HETATM   25  CB1 AIB A   2     -23.289   3.442  17.508  1.00  0.00           C  
HETATM   26  CB2 AIB A   2     -22.423   5.273  18.884  1.00  0.00           C  
HETATM   27  H   AIB A   2     -25.302   3.961  18.934  1.00  0.00           H  
HETATM   28 HB11 AIB A   2     -23.925   3.226  16.662  1.00  0.00           H  
HETATM   29 HB12 AIB A   2     -23.470   2.719  18.289  1.00  0.00           H  
HETATM   30 HB13 AIB A   2     -22.254   3.390  17.202  1.00  0.00           H  
HETATM   31 HB21 AIB A   2     -22.750   6.033  19.578  1.00  0.00           H  
HETATM   32 HB22 AIB A   2     -21.645   5.674  18.251  1.00  0.00           H  
HETATM   33 HB23 AIB A   2     -22.040   4.425  19.432  1.00  0.00           H  
ATOM     34  N   GLU A   3     -24.968   5.805  16.274  1.00  0.00           N  
ATOM     35  CA  GLU A   3     -25.267   6.679  15.144  1.00  0.00           C  
ATOM     36  C   GLU A   3     -24.944   8.132  15.476  1.00  0.00           C  
ATOM     37  O   GLU A   3     -24.600   8.919  14.593  1.00  0.00           O  
ATOM     38  CB  GLU A   3     -26.737   6.545  14.745  1.00  0.00           C  
ATOM     39  CG  GLU A   3     -27.014   5.357  13.839  1.00  0.00           C  
ATOM     40  CD  GLU A   3     -27.558   4.161  14.597  1.00  0.00           C  
ATOM     41  OE1 GLU A   3     -28.219   4.368  15.636  1.00  0.00           O  
ATOM     42  OE2 GLU A   3     -27.323   3.019  14.150  1.00  0.00           O  
ATOM     43  H   GLU A   3     -25.668   5.210  16.615  1.00  0.00           H  
ATOM     44  HA  GLU A   3     -24.650   6.367  14.314  1.00  0.00           H  
ATOM     45  HB2 GLU A   3     -27.333   6.437  15.639  1.00  0.00           H  
ATOM     46  HB3 GLU A   3     -27.041   7.443  14.227  1.00  0.00           H  
ATOM     47  HG2 GLU A   3     -27.736   5.649  13.092  1.00  0.00           H  
ATOM     48  HG3 GLU A   3     -26.093   5.068  13.354  1.00  0.00           H  
ATOM     49  N   GLY A   4     -25.054   8.482  16.753  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -24.765   9.839  17.176  1.00  0.00           C  
ATOM     51  C   GLY A   4     -23.295  10.181  17.044  1.00  0.00           C  
ATOM     52  O   GLY A   4     -22.943  11.268  16.586  1.00  0.00           O  
ATOM     53  H   GLY A   4     -25.330   7.812  17.414  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -25.340  10.524  16.570  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -25.059   9.954  18.209  1.00  0.00           H  
ATOM     56  N   THR A   5     -22.437   9.244  17.446  1.00  0.00           N  
ATOM     57  CA  THR A   5     -20.987   9.428  17.375  1.00  0.00           C  
ATOM     58  C   THR A   5     -20.562  10.810  17.871  1.00  0.00           C  
ATOM     59  O   THR A   5     -21.365  11.557  18.429  1.00  0.00           O  
ATOM     60  CB  THR A   5     -20.462   9.213  15.940  1.00  0.00           C  
ATOM     61  OG1 THR A   5     -19.030   9.269  15.928  1.00  0.00           O  
ATOM     62  CG2 THR A   5     -21.022  10.258  14.986  1.00  0.00           C  
ATOM     63  H   THR A   5     -22.789   8.401  17.799  1.00  0.00           H  
ATOM     64  HA  THR A   5     -20.533   8.681  18.011  1.00  0.00           H  
ATOM     65  HB  THR A   5     -20.777   8.236  15.603  1.00  0.00           H  
ATOM     66  HG1 THR A   5     -18.678   8.557  16.466  1.00  0.00           H  
ATOM     67 HG21 THR A   5     -21.035  11.221  15.472  1.00  0.00           H  
ATOM     68 HG22 THR A   5     -22.027   9.985  14.702  1.00  0.00           H  
ATOM     69 HG23 THR A   5     -20.400  10.309  14.104  1.00  0.00           H  
ATOM     70  N   PHE A   6     -19.288  11.138  17.666  1.00  0.00           N  
ATOM     71  CA  PHE A   6     -18.742  12.425  18.092  1.00  0.00           C  
ATOM     72  C   PHE A   6     -19.562  13.585  17.534  1.00  0.00           C  
ATOM     73  O   PHE A   6     -19.814  14.571  18.228  1.00  0.00           O  
ATOM     74  CB  PHE A   6     -17.283  12.548  17.642  1.00  0.00           C  
ATOM     75  CG  PHE A   6     -16.655  13.874  17.967  1.00  0.00           C  
ATOM     76  CD1 PHE A   6     -16.748  14.407  19.243  1.00  0.00           C  
ATOM     77  CD2 PHE A   6     -15.969  14.585  16.996  1.00  0.00           C  
ATOM     78  CE1 PHE A   6     -16.169  15.626  19.543  1.00  0.00           C  
ATOM     79  CE2 PHE A   6     -15.388  15.804  17.289  1.00  0.00           C  
ATOM     80  CZ  PHE A   6     -15.488  16.325  18.565  1.00  0.00           C  
ATOM     81  H   PHE A   6     -18.698  10.496  17.219  1.00  0.00           H  
ATOM     82  HA  PHE A   6     -18.780  12.459  19.170  1.00  0.00           H  
ATOM     83  HB2 PHE A   6     -16.700  11.779  18.126  1.00  0.00           H  
ATOM     84  HB3 PHE A   6     -17.233  12.409  16.572  1.00  0.00           H  
ATOM     85  HD1 PHE A   6     -17.279  13.861  20.008  1.00  0.00           H  
ATOM     86  HD2 PHE A   6     -15.890  14.178  15.998  1.00  0.00           H  
ATOM     87  HE1 PHE A   6     -16.248  16.031  20.541  1.00  0.00           H  
ATOM     88  HE2 PHE A   6     -14.857  16.349  16.523  1.00  0.00           H  
ATOM     89  HZ  PHE A   6     -15.035  17.278  18.797  1.00  0.00           H  
ATOM     90  N   THR A   7     -19.974  13.463  16.276  1.00  0.00           N  
ATOM     91  CA  THR A   7     -20.763  14.502  15.620  1.00  0.00           C  
ATOM     92  C   THR A   7     -21.974  14.900  16.461  1.00  0.00           C  
ATOM     93  O   THR A   7     -22.172  16.077  16.762  1.00  0.00           O  
ATOM     94  CB  THR A   7     -21.247  14.043  14.232  1.00  0.00           C  
ATOM     95  OG1 THR A   7     -20.379  13.023  13.722  1.00  0.00           O  
ATOM     96  CG2 THR A   7     -21.288  15.212  13.259  1.00  0.00           C  
ATOM     97  H   THR A   7     -19.738  12.655  15.774  1.00  0.00           H  
ATOM     98  HA  THR A   7     -20.129  15.367  15.489  1.00  0.00           H  
ATOM     99  HB  THR A   7     -22.245  13.640  14.330  1.00  0.00           H  
ATOM    100  HG1 THR A   7     -20.898  12.255  13.472  1.00  0.00           H  
ATOM    101 HG21 THR A   7     -21.575  14.855  12.280  1.00  0.00           H  
ATOM    102 HG22 THR A   7     -20.312  15.669  13.203  1.00  0.00           H  
ATOM    103 HG23 THR A   7     -22.009  15.940  13.601  1.00  0.00           H  
ATOM    104  N   SER A   8     -22.783  13.913  16.834  1.00  0.00           N  
ATOM    105  CA  SER A   8     -23.975  14.164  17.636  1.00  0.00           C  
ATOM    106  C   SER A   8     -23.626  14.294  19.116  1.00  0.00           C  
ATOM    107  O   SER A   8     -24.154  15.160  19.813  1.00  0.00           O  
ATOM    108  CB  SER A   8     -24.992  13.039  17.440  1.00  0.00           C  
ATOM    109  OG  SER A   8     -25.116  12.695  16.070  1.00  0.00           O  
ATOM    110  H   SER A   8     -22.574  12.995  16.561  1.00  0.00           H  
ATOM    111  HA  SER A   8     -24.411  15.092  17.298  1.00  0.00           H  
ATOM    112  HB2 SER A   8     -24.671  12.167  17.989  1.00  0.00           H  
ATOM    113  HB3 SER A   8     -25.956  13.360  17.807  1.00  0.00           H  
ATOM    114  HG  SER A   8     -26.027  12.458  15.881  1.00  0.00           H  
ATOM    115  N   ASP A   9     -22.737  13.427  19.590  1.00  0.00           N  
ATOM    116  CA  ASP A   9     -22.320  13.443  20.990  1.00  0.00           C  
ATOM    117  C   ASP A   9     -21.853  14.834  21.409  1.00  0.00           C  
ATOM    118  O   ASP A   9     -22.417  15.440  22.320  1.00  0.00           O  
ATOM    119  CB  ASP A   9     -21.200  12.427  21.227  1.00  0.00           C  
ATOM    120  CG  ASP A   9     -21.732  11.043  21.542  1.00  0.00           C  
ATOM    121  OD1 ASP A   9     -22.789  10.949  22.200  1.00  0.00           O  
ATOM    122  OD2 ASP A   9     -21.089  10.053  21.133  1.00  0.00           O  
ATOM    123  H   ASP A   9     -22.353  12.758  18.986  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -23.174  13.168  21.592  1.00  0.00           H  
ATOM    125  HB2 ASP A   9     -20.587  12.364  20.341  1.00  0.00           H  
ATOM    126  HB3 ASP A   9     -20.593  12.758  22.057  1.00  0.00           H  
ATOM    127  N   PHE A  10     -20.820  15.332  20.738  1.00  0.00           N  
ATOM    128  CA  PHE A  10     -20.277  16.651  21.041  1.00  0.00           C  
ATOM    129  C   PHE A  10     -20.606  17.642  19.930  1.00  0.00           C  
ATOM    130  O   PHE A  10     -21.325  17.315  18.986  1.00  0.00           O  
ATOM    131  CB  PHE A  10     -18.762  16.568  21.237  1.00  0.00           C  
ATOM    132  CG  PHE A  10     -18.353  16.417  22.674  1.00  0.00           C  
ATOM    133  CD1 PHE A  10     -19.005  15.519  23.503  1.00  0.00           C  
ATOM    134  CD2 PHE A  10     -17.316  17.174  23.197  1.00  0.00           C  
ATOM    135  CE1 PHE A  10     -18.633  15.378  24.826  1.00  0.00           C  
ATOM    136  CE2 PHE A  10     -16.939  17.039  24.519  1.00  0.00           C  
ATOM    137  CZ  PHE A  10     -17.598  16.139  25.335  1.00  0.00           C  
ATOM    138  H   PHE A  10     -20.413  14.800  20.023  1.00  0.00           H  
ATOM    139  HA  PHE A  10     -20.732  16.994  21.959  1.00  0.00           H  
ATOM    140  HB2 PHE A  10     -18.382  15.716  20.693  1.00  0.00           H  
ATOM    141  HB3 PHE A  10     -18.305  17.468  20.853  1.00  0.00           H  
ATOM    142  HD1 PHE A  10     -19.814  14.923  23.106  1.00  0.00           H  
ATOM    143  HD2 PHE A  10     -16.801  17.878  22.560  1.00  0.00           H  
ATOM    144  HE1 PHE A  10     -19.150  14.674  25.461  1.00  0.00           H  
ATOM    145  HE2 PHE A  10     -16.130  17.634  24.915  1.00  0.00           H  
ATOM    146  HZ  PHE A  10     -17.305  16.031  26.369  1.00  0.00           H  
ATOM    147  N   PHE A  11     -20.072  18.854  20.048  1.00  0.00           N  
ATOM    148  CA  PHE A  11     -20.307  19.895  19.054  1.00  0.00           C  
ATOM    149  C   PHE A  11     -21.769  20.333  19.058  1.00  0.00           C  
ATOM    150  O   PHE A  11     -22.108  21.393  19.584  1.00  0.00           O  
ATOM    151  CB  PHE A  11     -19.910  19.401  17.660  1.00  0.00           C  
ATOM    152  CG  PHE A  11     -18.648  20.027  17.139  1.00  0.00           C  
ATOM    153  CD1 PHE A  11     -17.533  20.151  17.952  1.00  0.00           C  
ATOM    154  CD2 PHE A  11     -18.578  20.494  15.836  1.00  0.00           C  
ATOM    155  CE1 PHE A  11     -16.371  20.727  17.476  1.00  0.00           C  
ATOM    156  CE2 PHE A  11     -17.419  21.072  15.354  1.00  0.00           C  
ATOM    157  CZ  PHE A  11     -16.314  21.189  16.175  1.00  0.00           C  
ATOM    158  H   PHE A  11     -19.507  19.053  20.824  1.00  0.00           H  
ATOM    159  HA  PHE A  11     -19.691  20.743  19.313  1.00  0.00           H  
ATOM    160  HB2 PHE A  11     -19.760  18.332  17.693  1.00  0.00           H  
ATOM    161  HB3 PHE A  11     -20.705  19.626  16.964  1.00  0.00           H  
ATOM    162  HD1 PHE A  11     -17.576  19.790  18.970  1.00  0.00           H  
ATOM    163  HD2 PHE A  11     -19.442  20.403  15.194  1.00  0.00           H  
ATOM    164  HE1 PHE A  11     -15.508  20.818  18.119  1.00  0.00           H  
ATOM    165  HE2 PHE A  11     -17.377  21.431  14.336  1.00  0.00           H  
ATOM    166  HZ  PHE A  11     -15.408  21.640  15.800  1.00  0.00           H  
HETATM  167  N   NH2 A  12     -22.635  19.516  18.470  1.00  0.00           N  
HETATM  168  HN1 NH2 A  12     -23.580  19.775  18.458  1.00  0.00           H  
HETATM  169  HN2 NH2 A  12     -22.293  18.689  18.072  1.00  0.00           H  
TER     170      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1     -24.981   9.172  20.368  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -25.105   7.834  21.005  1.00  0.00           C  
ATOM      3  C   HIS A   1     -24.809   6.718  20.008  1.00  0.00           C  
ATOM      4  O   HIS A   1     -25.710   6.223  19.331  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -26.524   7.685  21.562  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -27.589   8.209  20.649  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -27.590   7.989  19.287  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -28.693   8.949  20.909  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -28.647   8.572  18.750  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -29.333   9.160  19.712  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -23.983   9.463  20.340  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -25.520   9.877  20.909  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -25.350   9.140  19.396  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -24.397   7.775  21.818  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -26.725   6.639  21.738  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -26.593   8.221  22.497  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -26.916   7.483  18.789  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -29.011   9.307  21.878  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -28.907   8.566  17.701  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -30.110   9.742  19.577  1.00  0.00           H  
HETATM   21  N   AIB A   2     -23.541   6.326  19.926  1.00  0.00           N  
HETATM   22  CA  AIB A   2     -23.116   5.263  19.011  1.00  0.00           C  
HETATM   23  C   AIB A   2     -23.441   5.667  17.569  1.00  0.00           C  
HETATM   24  O   AIB A   2     -22.582   6.179  16.852  1.00  0.00           O  
HETATM   25  CB1 AIB A   2     -23.818   3.965  19.366  1.00  0.00           C  
HETATM   26  CB2 AIB A   2     -21.625   5.032  19.155  1.00  0.00           C  
HETATM   27  H   AIB A   2     -22.871   6.760  20.495  1.00  0.00           H  
HETATM   28 HB11 AIB A   2     -23.327   3.509  20.212  1.00  0.00           H  
HETATM   29 HB12 AIB A   2     -23.779   3.293  18.521  1.00  0.00           H  
HETATM   30 HB13 AIB A   2     -24.849   4.170  19.615  1.00  0.00           H  
HETATM   31 HB21 AIB A   2     -21.367   4.071  18.733  1.00  0.00           H  
HETATM   32 HB22 AIB A   2     -21.356   5.049  20.201  1.00  0.00           H  
HETATM   33 HB23 AIB A   2     -21.088   5.810  18.632  1.00  0.00           H  
ATOM     34  N   GLU A   3     -24.684   5.436  17.152  1.00  0.00           N  
ATOM     35  CA  GLU A   3     -25.113   5.779  15.801  1.00  0.00           C  
ATOM     36  C   GLU A   3     -25.044   7.286  15.577  1.00  0.00           C  
ATOM     37  O   GLU A   3     -24.833   7.747  14.455  1.00  0.00           O  
ATOM     38  CB  GLU A   3     -26.538   5.280  15.555  1.00  0.00           C  
ATOM     39  CG  GLU A   3     -27.015   5.480  14.126  1.00  0.00           C  
ATOM     40  CD  GLU A   3     -28.509   5.723  14.039  1.00  0.00           C  
ATOM     41  OE1 GLU A   3     -29.066   6.340  14.971  1.00  0.00           O  
ATOM     42  OE2 GLU A   3     -29.123   5.295  13.038  1.00  0.00           O  
ATOM     43  H   GLU A   3     -25.327   5.027  17.768  1.00  0.00           H  
ATOM     44  HA  GLU A   3     -24.445   5.292  15.107  1.00  0.00           H  
ATOM     45  HB2 GLU A   3     -26.582   4.225  15.781  1.00  0.00           H  
ATOM     46  HB3 GLU A   3     -27.211   5.808  16.214  1.00  0.00           H  
ATOM     47  HG2 GLU A   3     -26.503   6.333  13.705  1.00  0.00           H  
ATOM     48  HG3 GLU A   3     -26.774   4.597  13.552  1.00  0.00           H  
ATOM     49  N   GLY A   4     -25.223   8.048  16.651  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -25.177   9.495  16.551  1.00  0.00           C  
ATOM     51  C   GLY A   4     -23.829  10.007  16.080  1.00  0.00           C  
ATOM     52  O   GLY A   4     -23.719  11.137  15.605  1.00  0.00           O  
ATOM     53  H   GLY A   4     -25.388   7.623  17.520  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -25.936   9.820  15.854  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -25.391   9.918  17.521  1.00  0.00           H  
ATOM     56  N   THR A   5     -22.799   9.175  16.212  1.00  0.00           N  
ATOM     57  CA  THR A   5     -21.453   9.553  15.797  1.00  0.00           C  
ATOM     58  C   THR A   5     -20.901  10.670  16.677  1.00  0.00           C  
ATOM     59  O   THR A   5     -21.624  11.251  17.486  1.00  0.00           O  
ATOM     60  CB  THR A   5     -21.423  10.009  14.325  1.00  0.00           C  
ATOM     61  OG1 THR A   5     -22.565   9.493  13.629  1.00  0.00           O  
ATOM     62  CG2 THR A   5     -20.150   9.539  13.637  1.00  0.00           C  
ATOM     63  H   THR A   5     -22.947   8.287  16.598  1.00  0.00           H  
ATOM     64  HA  THR A   5     -20.818   8.684  15.896  1.00  0.00           H  
ATOM     65  HB  THR A   5     -21.453  11.089  14.297  1.00  0.00           H  
ATOM     66  HG1 THR A   5     -22.875  10.144  12.996  1.00  0.00           H  
ATOM     67 HG21 THR A   5     -19.709  10.363  13.096  1.00  0.00           H  
ATOM     68 HG22 THR A   5     -20.386   8.742  12.948  1.00  0.00           H  
ATOM     69 HG23 THR A   5     -19.451   9.180  14.378  1.00  0.00           H  
ATOM     70  N   PHE A   6     -19.615  10.965  16.514  1.00  0.00           N  
ATOM     71  CA  PHE A   6     -18.967  12.012  17.295  1.00  0.00           C  
ATOM     72  C   PHE A   6     -19.667  13.354  17.099  1.00  0.00           C  
ATOM     73  O   PHE A   6     -19.672  14.199  17.994  1.00  0.00           O  
ATOM     74  CB  PHE A   6     -17.492  12.132  16.905  1.00  0.00           C  
ATOM     75  CG  PHE A   6     -16.702  13.030  17.813  1.00  0.00           C  
ATOM     76  CD1 PHE A   6     -16.694  12.819  19.183  1.00  0.00           C  
ATOM     77  CD2 PHE A   6     -15.966  14.085  17.297  1.00  0.00           C  
ATOM     78  CE1 PHE A   6     -15.968  13.644  20.021  1.00  0.00           C  
ATOM     79  CE2 PHE A   6     -15.239  14.913  18.131  1.00  0.00           C  
ATOM     80  CZ  PHE A   6     -15.240  14.692  19.494  1.00  0.00           C  
ATOM     81  H   PHE A   6     -19.090  10.467  15.854  1.00  0.00           H  
ATOM     82  HA  PHE A   6     -19.032  11.736  18.337  1.00  0.00           H  
ATOM     83  HB2 PHE A   6     -17.040  11.152  16.930  1.00  0.00           H  
ATOM     84  HB3 PHE A   6     -17.424  12.528  15.902  1.00  0.00           H  
ATOM     85  HD1 PHE A   6     -17.263  11.999  19.596  1.00  0.00           H  
ATOM     86  HD2 PHE A   6     -15.965  14.258  16.232  1.00  0.00           H  
ATOM     87  HE1 PHE A   6     -15.971  13.469  21.087  1.00  0.00           H  
ATOM     88  HE2 PHE A   6     -14.670  15.732  17.716  1.00  0.00           H  
ATOM     89  HZ  PHE A   6     -14.672  15.339  20.147  1.00  0.00           H  
ATOM     90  N   THR A   7     -20.258  13.542  15.923  1.00  0.00           N  
ATOM     91  CA  THR A   7     -20.961  14.781  15.612  1.00  0.00           C  
ATOM     92  C   THR A   7     -22.120  15.011  16.575  1.00  0.00           C  
ATOM     93  O   THR A   7     -22.195  16.048  17.235  1.00  0.00           O  
ATOM     94  CB  THR A   7     -21.501  14.774  14.170  1.00  0.00           C  
ATOM     95  OG1 THR A   7     -22.634  13.903  14.074  1.00  0.00           O  
ATOM     96  CG2 THR A   7     -20.426  14.325  13.192  1.00  0.00           C  
ATOM     97  H   THR A   7     -20.220  12.832  15.249  1.00  0.00           H  
ATOM     98  HA  THR A   7     -20.258  15.596  15.708  1.00  0.00           H  
ATOM     99  HB  THR A   7     -21.805  15.778  13.911  1.00  0.00           H  
ATOM    100  HG1 THR A   7     -22.349  12.993  14.185  1.00  0.00           H  
ATOM    101 HG21 THR A   7     -20.586  13.289  12.932  1.00  0.00           H  
ATOM    102 HG22 THR A   7     -19.454  14.436  13.649  1.00  0.00           H  
ATOM    103 HG23 THR A   7     -20.475  14.931  12.299  1.00  0.00           H  
ATOM    104  N   SER A   8     -23.023  14.039  16.650  1.00  0.00           N  
ATOM    105  CA  SER A   8     -24.180  14.136  17.533  1.00  0.00           C  
ATOM    106  C   SER A   8     -23.778  13.905  18.986  1.00  0.00           C  
ATOM    107  O   SER A   8     -24.371  14.473  19.902  1.00  0.00           O  
ATOM    108  CB  SER A   8     -25.249  13.124  17.120  1.00  0.00           C  
ATOM    109  OG  SER A   8     -25.587  13.268  15.752  1.00  0.00           O  
ATOM    110  H   SER A   8     -22.909  13.237  16.099  1.00  0.00           H  
ATOM    111  HA  SER A   8     -24.585  15.133  17.439  1.00  0.00           H  
ATOM    112  HB2 SER A   8     -24.876  12.123  17.282  1.00  0.00           H  
ATOM    113  HB3 SER A   8     -26.137  13.277  17.716  1.00  0.00           H  
ATOM    114  HG  SER A   8     -26.507  13.026  15.622  1.00  0.00           H  
ATOM    115  N   ASP A   9     -22.767  13.067  19.190  1.00  0.00           N  
ATOM    116  CA  ASP A   9     -22.287  12.761  20.532  1.00  0.00           C  
ATOM    117  C   ASP A   9     -21.813  14.025  21.243  1.00  0.00           C  
ATOM    118  O   ASP A   9     -22.351  14.401  22.285  1.00  0.00           O  
ATOM    119  CB  ASP A   9     -21.151  11.740  20.469  1.00  0.00           C  
ATOM    120  CG  ASP A   9     -21.649  10.313  20.584  1.00  0.00           C  
ATOM    121  OD1 ASP A   9     -22.469   9.900  19.736  1.00  0.00           O  
ATOM    122  OD2 ASP A   9     -21.222   9.608  21.522  1.00  0.00           O  
ATOM    123  H   ASP A   9     -22.334  12.644  18.419  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -23.110  12.337  21.088  1.00  0.00           H  
ATOM    125  HB2 ASP A   9     -20.632  11.845  19.528  1.00  0.00           H  
ATOM    126  HB3 ASP A   9     -20.461  11.927  21.279  1.00  0.00           H  
ATOM    127  N   PHE A  10     -20.803  14.675  20.675  1.00  0.00           N  
ATOM    128  CA  PHE A  10     -20.256  15.896  21.256  1.00  0.00           C  
ATOM    129  C   PHE A  10     -20.956  17.129  20.692  1.00  0.00           C  
ATOM    130  O   PHE A  10     -21.489  17.100  19.582  1.00  0.00           O  
ATOM    131  CB  PHE A  10     -18.752  15.981  20.991  1.00  0.00           C  
ATOM    132  CG  PHE A  10     -17.952  16.391  22.195  1.00  0.00           C  
ATOM    133  CD1 PHE A  10     -17.842  17.726  22.548  1.00  0.00           C  
ATOM    134  CD2 PHE A  10     -17.311  15.440  22.973  1.00  0.00           C  
ATOM    135  CE1 PHE A  10     -17.106  18.106  23.655  1.00  0.00           C  
ATOM    136  CE2 PHE A  10     -16.574  15.814  24.081  1.00  0.00           C  
ATOM    137  CZ  PHE A  10     -16.472  17.149  24.422  1.00  0.00           C  
ATOM    138  H   PHE A  10     -20.415  14.325  19.845  1.00  0.00           H  
ATOM    139  HA  PHE A  10     -20.424  15.858  22.322  1.00  0.00           H  
ATOM    140  HB2 PHE A  10     -18.395  15.014  20.670  1.00  0.00           H  
ATOM    141  HB3 PHE A  10     -18.570  16.704  20.209  1.00  0.00           H  
ATOM    142  HD1 PHE A  10     -18.338  18.475  21.949  1.00  0.00           H  
ATOM    143  HD2 PHE A  10     -17.391  14.397  22.707  1.00  0.00           H  
ATOM    144  HE1 PHE A  10     -17.027  19.150  23.919  1.00  0.00           H  
ATOM    145  HE2 PHE A  10     -16.079  15.064  24.679  1.00  0.00           H  
ATOM    146  HZ  PHE A  10     -15.896  17.443  25.287  1.00  0.00           H  
ATOM    147  N   PHE A  11     -20.951  18.211  21.464  1.00  0.00           N  
ATOM    148  CA  PHE A  11     -21.585  19.455  21.041  1.00  0.00           C  
ATOM    149  C   PHE A  11     -20.926  19.998  19.777  1.00  0.00           C  
ATOM    150  O   PHE A  11     -19.707  20.152  19.717  1.00  0.00           O  
ATOM    151  CB  PHE A  11     -21.508  20.497  22.158  1.00  0.00           C  
ATOM    152  CG  PHE A  11     -22.614  20.376  23.167  1.00  0.00           C  
ATOM    153  CD1 PHE A  11     -23.931  20.240  22.759  1.00  0.00           C  
ATOM    154  CD2 PHE A  11     -22.336  20.399  24.525  1.00  0.00           C  
ATOM    155  CE1 PHE A  11     -24.950  20.129  23.685  1.00  0.00           C  
ATOM    156  CE2 PHE A  11     -23.351  20.289  25.456  1.00  0.00           C  
ATOM    157  CZ  PHE A  11     -24.660  20.154  25.035  1.00  0.00           C  
ATOM    158  H   PHE A  11     -20.510  18.173  22.338  1.00  0.00           H  
ATOM    159  HA  PHE A  11     -22.622  19.242  20.829  1.00  0.00           H  
ATOM    160  HB2 PHE A  11     -20.569  20.386  22.680  1.00  0.00           H  
ATOM    161  HB3 PHE A  11     -21.559  21.484  21.723  1.00  0.00           H  
ATOM    162  HD1 PHE A  11     -24.159  20.220  21.703  1.00  0.00           H  
ATOM    163  HD2 PHE A  11     -21.313  20.505  24.854  1.00  0.00           H  
ATOM    164  HE1 PHE A  11     -25.973  20.024  23.354  1.00  0.00           H  
ATOM    165  HE2 PHE A  11     -23.122  20.308  26.511  1.00  0.00           H  
ATOM    166  HZ  PHE A  11     -25.455  20.067  25.761  1.00  0.00           H  
HETATM  167  N   NH2 A  12     -21.736  20.290  18.765  1.00  0.00           N  
HETATM  168  HN1 NH2 A  12     -21.339  20.641  17.941  1.00  0.00           H  
HETATM  169  HN2 NH2 A  12     -22.697  20.141  18.884  1.00  0.00           H  
TER     170      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1     -24.024   6.172  22.452  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -24.824   6.238  21.201  1.00  0.00           C  
ATOM      3  C   HIS A   1     -23.922   6.249  19.971  1.00  0.00           C  
ATOM      4  O   HIS A   1     -23.474   7.306  19.525  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -25.683   7.504  21.239  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -26.434   7.678  22.523  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -27.795   7.480  22.632  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -26.007   8.031  23.758  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -28.172   7.705  23.879  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -27.106   8.040  24.581  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -24.639   5.934  23.256  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -23.572   7.090  22.636  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -23.286   5.445  22.365  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -25.468   5.373  21.158  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -25.048   8.367  21.107  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -26.403   7.466  20.434  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -28.395   7.215  21.905  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -24.990   8.263  24.043  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -29.180   7.627  24.258  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -27.111   8.315  25.522  1.00  0.00           H  
HETATM   21  N   AIB A   2     -23.657   5.064  19.428  1.00  0.00           N  
HETATM   22  CA  AIB A   2     -22.803   4.932  18.245  1.00  0.00           C  
HETATM   23  C   AIB A   2     -23.405   5.733  17.087  1.00  0.00           C  
HETATM   24  O   AIB A   2     -22.724   6.545  16.459  1.00  0.00           O  
HETATM   25  CB1 AIB A   2     -22.686   3.471  17.857  1.00  0.00           C  
HETATM   26  CB2 AIB A   2     -21.409   5.439  18.558  1.00  0.00           C  
HETATM   27  H   AIB A   2     -24.043   4.258  19.830  1.00  0.00           H  
HETATM   28 HB11 AIB A   2     -22.197   2.926  18.650  1.00  0.00           H  
HETATM   29 HB12 AIB A   2     -22.106   3.385  16.950  1.00  0.00           H  
HETATM   30 HB13 AIB A   2     -23.672   3.062  17.694  1.00  0.00           H  
HETATM   31 HB21 AIB A   2     -21.061   4.993  19.478  1.00  0.00           H  
HETATM   32 HB22 AIB A   2     -21.432   6.514  18.665  1.00  0.00           H  
HETATM   33 HB23 AIB A   2     -20.739   5.172  17.753  1.00  0.00           H  
ATOM     34  N   GLU A   3     -24.685   5.499  16.813  1.00  0.00           N  
ATOM     35  CA  GLU A   3     -25.377   6.196  15.733  1.00  0.00           C  
ATOM     36  C   GLU A   3     -25.264   7.710  15.898  1.00  0.00           C  
ATOM     37  O   GLU A   3     -25.316   8.455  14.920  1.00  0.00           O  
ATOM     38  CB  GLU A   3     -26.850   5.785  15.693  1.00  0.00           C  
ATOM     39  CG  GLU A   3     -27.643   6.466  14.589  1.00  0.00           C  
ATOM     40  CD  GLU A   3     -27.031   6.258  13.218  1.00  0.00           C  
ATOM     41  OE1 GLU A   3     -26.652   5.110  12.905  1.00  0.00           O  
ATOM     42  OE2 GLU A   3     -26.931   7.243  12.456  1.00  0.00           O  
ATOM     43  H   GLU A   3     -25.176   4.841  17.348  1.00  0.00           H  
ATOM     44  HA  GLU A   3     -24.909   5.913  14.803  1.00  0.00           H  
ATOM     45  HB2 GLU A   3     -26.910   4.717  15.543  1.00  0.00           H  
ATOM     46  HB3 GLU A   3     -27.307   6.033  16.640  1.00  0.00           H  
ATOM     47  HG2 GLU A   3     -28.646   6.065  14.583  1.00  0.00           H  
ATOM     48  HG3 GLU A   3     -27.682   7.526  14.793  1.00  0.00           H  
ATOM     49  N   GLY A   4     -25.107   8.157  17.140  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -24.988   9.578  17.406  1.00  0.00           C  
ATOM     51  C   GLY A   4     -23.707  10.165  16.847  1.00  0.00           C  
ATOM     52  O   GLY A   4     -23.717  11.247  16.259  1.00  0.00           O  
ATOM     53  H   GLY A   4     -25.072   7.517  17.881  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -25.830  10.088  16.960  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -25.009   9.737  18.474  1.00  0.00           H  
ATOM     56  N   THR A   5     -22.601   9.450  17.031  1.00  0.00           N  
ATOM     57  CA  THR A   5     -21.304   9.903  16.541  1.00  0.00           C  
ATOM     58  C   THR A   5     -20.995  11.320  17.017  1.00  0.00           C  
ATOM     59  O   THR A   5     -21.783  11.927  17.742  1.00  0.00           O  
ATOM     60  CB  THR A   5     -21.240   9.866  15.002  1.00  0.00           C  
ATOM     61  OG1 THR A   5     -22.247   8.984  14.491  1.00  0.00           O  
ATOM     62  CG2 THR A   5     -19.870   9.406  14.527  1.00  0.00           C  
ATOM     63  H   THR A   5     -22.660   8.595  17.507  1.00  0.00           H  
ATOM     64  HA  THR A   5     -20.550   9.233  16.927  1.00  0.00           H  
ATOM     65  HB  THR A   5     -21.420  10.862  14.623  1.00  0.00           H  
ATOM     66  HG1 THR A   5     -23.076   9.460  14.403  1.00  0.00           H  
ATOM     67 HG21 THR A   5     -19.361   8.898  15.334  1.00  0.00           H  
ATOM     68 HG22 THR A   5     -19.289  10.263  14.219  1.00  0.00           H  
ATOM     69 HG23 THR A   5     -19.985   8.731  13.693  1.00  0.00           H  
ATOM     70  N   PHE A   6     -19.845  11.841  16.603  1.00  0.00           N  
ATOM     71  CA  PHE A   6     -19.433  13.186  16.985  1.00  0.00           C  
ATOM     72  C   PHE A   6     -20.400  14.231  16.434  1.00  0.00           C  
ATOM     73  O   PHE A   6     -20.551  15.312  17.004  1.00  0.00           O  
ATOM     74  CB  PHE A   6     -18.016  13.470  16.482  1.00  0.00           C  
ATOM     75  CG  PHE A   6     -17.428  14.740  17.028  1.00  0.00           C  
ATOM     76  CD1 PHE A   6     -16.907  14.782  18.311  1.00  0.00           C  
ATOM     77  CD2 PHE A   6     -17.394  15.891  16.257  1.00  0.00           C  
ATOM     78  CE1 PHE A   6     -16.364  15.949  18.816  1.00  0.00           C  
ATOM     79  CE2 PHE A   6     -16.853  17.060  16.756  1.00  0.00           C  
ATOM     80  CZ  PHE A   6     -16.337  17.089  18.037  1.00  0.00           C  
ATOM     81  H   PHE A   6     -19.260  11.308  16.025  1.00  0.00           H  
ATOM     82  HA  PHE A   6     -19.439  13.241  18.063  1.00  0.00           H  
ATOM     83  HB2 PHE A   6     -17.370  12.655  16.769  1.00  0.00           H  
ATOM     84  HB3 PHE A   6     -18.034  13.547  15.404  1.00  0.00           H  
ATOM     85  HD1 PHE A   6     -16.928  13.891  18.921  1.00  0.00           H  
ATOM     86  HD2 PHE A   6     -17.798  15.869  15.255  1.00  0.00           H  
ATOM     87  HE1 PHE A   6     -15.962  15.969  19.818  1.00  0.00           H  
ATOM     88  HE2 PHE A   6     -16.833  17.950  16.144  1.00  0.00           H  
ATOM     89  HZ  PHE A   6     -15.914  18.002  18.429  1.00  0.00           H  
ATOM     90  N   THR A   7     -21.052  13.901  15.323  1.00  0.00           N  
ATOM     91  CA  THR A   7     -22.004  14.812  14.695  1.00  0.00           C  
ATOM     92  C   THR A   7     -23.094  15.234  15.675  1.00  0.00           C  
ATOM     93  O   THR A   7     -23.243  16.416  15.981  1.00  0.00           O  
ATOM     94  CB  THR A   7     -22.663  14.170  13.460  1.00  0.00           C  
ATOM     95  OG1 THR A   7     -21.658  13.632  12.592  1.00  0.00           O  
ATOM     96  CG2 THR A   7     -23.502  15.189  12.703  1.00  0.00           C  
ATOM     97  H   THR A   7     -20.890  13.026  14.915  1.00  0.00           H  
ATOM     98  HA  THR A   7     -21.464  15.690  14.373  1.00  0.00           H  
ATOM     99  HB  THR A   7     -23.309  13.369  13.790  1.00  0.00           H  
ATOM    100  HG1 THR A   7     -21.396  12.763  12.905  1.00  0.00           H  
ATOM    101 HG21 THR A   7     -24.544  15.055  12.953  1.00  0.00           H  
ATOM    102 HG22 THR A   7     -23.366  15.049  11.640  1.00  0.00           H  
ATOM    103 HG23 THR A   7     -23.191  16.186  12.977  1.00  0.00           H  
ATOM    104  N   SER A   8     -23.854  14.259  16.163  1.00  0.00           N  
ATOM    105  CA  SER A   8     -24.931  14.530  17.108  1.00  0.00           C  
ATOM    106  C   SER A   8     -24.385  14.693  18.523  1.00  0.00           C  
ATOM    107  O   SER A   8     -24.851  15.539  19.285  1.00  0.00           O  
ATOM    108  CB  SER A   8     -25.963  13.401  17.074  1.00  0.00           C  
ATOM    109  OG  SER A   8     -25.499  12.264  17.782  1.00  0.00           O  
ATOM    110  H   SER A   8     -23.687  13.335  15.881  1.00  0.00           H  
ATOM    111  HA  SER A   8     -25.409  15.451  16.811  1.00  0.00           H  
ATOM    112  HB2 SER A   8     -26.881  13.741  17.529  1.00  0.00           H  
ATOM    113  HB3 SER A   8     -26.152  13.119  16.049  1.00  0.00           H  
ATOM    114  HG  SER A   8     -25.492  12.453  18.723  1.00  0.00           H  
ATOM    115  N   ASP A   9     -23.394  13.877  18.867  1.00  0.00           N  
ATOM    116  CA  ASP A   9     -22.784  13.930  20.190  1.00  0.00           C  
ATOM    117  C   ASP A   9     -22.144  15.292  20.446  1.00  0.00           C  
ATOM    118  O   ASP A   9     -21.992  15.709  21.594  1.00  0.00           O  
ATOM    119  CB  ASP A   9     -21.735  12.826  20.335  1.00  0.00           C  
ATOM    120  CG  ASP A   9     -21.160  12.755  21.736  1.00  0.00           C  
ATOM    121  OD1 ASP A   9     -21.952  12.716  22.701  1.00  0.00           O  
ATOM    122  OD2 ASP A   9     -19.918  12.740  21.869  1.00  0.00           O  
ATOM    123  H   ASP A   9     -23.066  13.223  18.215  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -23.563  13.770  20.920  1.00  0.00           H  
ATOM    125  HB2 ASP A   9     -22.188  11.874  20.104  1.00  0.00           H  
ATOM    126  HB3 ASP A   9     -20.927  13.013  19.643  1.00  0.00           H  
ATOM    127  N   PHE A  10     -21.771  15.980  19.369  1.00  0.00           N  
ATOM    128  CA  PHE A  10     -21.147  17.296  19.477  1.00  0.00           C  
ATOM    129  C   PHE A  10     -19.803  17.206  20.195  1.00  0.00           C  
ATOM    130  O   PHE A  10     -18.749  17.207  19.560  1.00  0.00           O  
ATOM    131  CB  PHE A  10     -22.078  18.269  20.210  1.00  0.00           C  
ATOM    132  CG  PHE A  10     -21.459  19.612  20.482  1.00  0.00           C  
ATOM    133  CD1 PHE A  10     -20.925  20.366  19.449  1.00  0.00           C  
ATOM    134  CD2 PHE A  10     -21.412  20.120  21.770  1.00  0.00           C  
ATOM    135  CE1 PHE A  10     -20.356  21.601  19.696  1.00  0.00           C  
ATOM    136  CE2 PHE A  10     -20.843  21.354  22.024  1.00  0.00           C  
ATOM    137  CZ  PHE A  10     -20.315  22.095  20.985  1.00  0.00           C  
ATOM    138  H   PHE A  10     -21.917  15.595  18.481  1.00  0.00           H  
ATOM    139  HA  PHE A  10     -20.979  17.662  18.475  1.00  0.00           H  
ATOM    140  HB2 PHE A  10     -22.962  18.428  19.612  1.00  0.00           H  
ATOM    141  HB3 PHE A  10     -22.365  17.838  21.158  1.00  0.00           H  
ATOM    142  HD1 PHE A  10     -20.957  19.980  18.440  1.00  0.00           H  
ATOM    143  HD2 PHE A  10     -21.824  19.541  22.583  1.00  0.00           H  
ATOM    144  HE1 PHE A  10     -19.943  22.178  18.882  1.00  0.00           H  
ATOM    145  HE2 PHE A  10     -20.812  21.738  23.032  1.00  0.00           H  
ATOM    146  HZ  PHE A  10     -19.870  23.060  21.180  1.00  0.00           H  
ATOM    147  N   PHE A  11     -19.846  17.132  21.521  1.00  0.00           N  
ATOM    148  CA  PHE A  11     -18.630  17.044  22.321  1.00  0.00           C  
ATOM    149  C   PHE A  11     -18.944  16.579  23.739  1.00  0.00           C  
ATOM    150  O   PHE A  11     -18.282  15.690  24.273  1.00  0.00           O  
ATOM    151  CB  PHE A  11     -17.925  18.401  22.361  1.00  0.00           C  
ATOM    152  CG  PHE A  11     -16.428  18.298  22.428  1.00  0.00           C  
ATOM    153  CD1 PHE A  11     -15.809  17.720  23.525  1.00  0.00           C  
ATOM    154  CD2 PHE A  11     -15.640  18.780  21.395  1.00  0.00           C  
ATOM    155  CE1 PHE A  11     -14.432  17.625  23.590  1.00  0.00           C  
ATOM    156  CE2 PHE A  11     -14.263  18.688  21.455  1.00  0.00           C  
ATOM    157  CZ  PHE A  11     -13.658  18.110  22.554  1.00  0.00           C  
ATOM    158  H   PHE A  11     -20.715  17.137  21.973  1.00  0.00           H  
ATOM    159  HA  PHE A  11     -17.977  16.322  21.854  1.00  0.00           H  
ATOM    160  HB2 PHE A  11     -18.179  18.957  21.471  1.00  0.00           H  
ATOM    161  HB3 PHE A  11     -18.261  18.947  23.230  1.00  0.00           H  
ATOM    162  HD1 PHE A  11     -16.414  17.341  24.335  1.00  0.00           H  
ATOM    163  HD2 PHE A  11     -16.113  19.232  20.536  1.00  0.00           H  
ATOM    164  HE1 PHE A  11     -13.962  17.173  24.451  1.00  0.00           H  
ATOM    165  HE2 PHE A  11     -13.660  19.067  20.643  1.00  0.00           H  
ATOM    166  HZ  PHE A  11     -12.582  18.036  22.603  1.00  0.00           H  
HETATM  167  N   NH2 A  12     -19.958  17.183  24.349  1.00  0.00           N  
HETATM  168  HN1 NH2 A  12     -20.182  16.904  25.262  1.00  0.00           H  
HETATM  169  HN2 NH2 A  12     -20.441  17.883  23.862  1.00  0.00           H  
TER     170      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1     -25.177   6.130  22.556  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -25.650   6.085  21.148  1.00  0.00           C  
ATOM      3  C   HIS A   1     -24.527   6.436  20.178  1.00  0.00           C  
ATOM      4  O   HIS A   1     -24.426   7.571  19.713  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -26.814   7.067  20.989  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -26.588   8.386  21.662  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -25.587   9.260  21.291  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -27.241   8.981  22.689  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -25.634  10.333  22.061  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -26.629  10.188  22.916  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -24.631   5.272  22.777  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -25.988   6.187  23.205  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -24.570   6.962  22.704  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -25.998   5.085  20.935  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -26.975   7.256  19.938  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -27.706   6.627  21.410  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -24.938   9.115  20.571  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -28.087   8.578  23.229  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -24.972  11.184  22.000  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -26.832  10.800  23.654  1.00  0.00           H  
HETATM   21  N   AIB A   2     -23.685   5.452  19.876  1.00  0.00           N  
HETATM   22  CA  AIB A   2     -22.562   5.655  18.958  1.00  0.00           C  
HETATM   23  C   AIB A   2     -23.089   6.095  17.589  1.00  0.00           C  
HETATM   24  O   AIB A   2     -22.399   6.788  16.843  1.00  0.00           O  
HETATM   25  CB1 AIB A   2     -21.774   4.367  18.818  1.00  0.00           C  
HETATM   26  CB2 AIB A   2     -21.626   6.710  19.514  1.00  0.00           C  
HETATM   27  H   AIB A   2     -23.819   4.569  20.279  1.00  0.00           H  
HETATM   28 HB11 AIB A   2     -22.312   3.683  18.180  1.00  0.00           H  
HETATM   29 HB12 AIB A   2     -21.638   3.921  19.792  1.00  0.00           H  
HETATM   30 HB13 AIB A   2     -20.809   4.581  18.383  1.00  0.00           H  
HETATM   31 HB21 AIB A   2     -22.203   7.487  19.993  1.00  0.00           H  
HETATM   32 HB22 AIB A   2     -21.046   7.137  18.708  1.00  0.00           H  
HETATM   33 HB23 AIB A   2     -20.962   6.258  20.235  1.00  0.00           H  
ATOM     34  N   GLU A   3     -24.314   5.687  17.268  1.00  0.00           N  
ATOM     35  CA  GLU A   3     -24.928   6.040  15.992  1.00  0.00           C  
ATOM     36  C   GLU A   3     -24.916   7.552  15.779  1.00  0.00           C  
ATOM     37  O   GLU A   3     -24.873   8.028  14.645  1.00  0.00           O  
ATOM     38  CB  GLU A   3     -26.363   5.512  15.929  1.00  0.00           C  
ATOM     39  CG  GLU A   3     -26.688   4.790  14.631  1.00  0.00           C  
ATOM     40  CD  GLU A   3     -28.139   4.359  14.550  1.00  0.00           C  
ATOM     41  OE1 GLU A   3     -28.451   3.240  15.008  1.00  0.00           O  
ATOM     42  OE2 GLU A   3     -28.962   5.139  14.028  1.00  0.00           O  
ATOM     43  H   GLU A   3     -24.817   5.135  17.903  1.00  0.00           H  
ATOM     44  HA  GLU A   3     -24.349   5.575  15.208  1.00  0.00           H  
ATOM     45  HB2 GLU A   3     -26.517   4.823  16.747  1.00  0.00           H  
ATOM     46  HB3 GLU A   3     -27.047   6.341  16.036  1.00  0.00           H  
ATOM     47  HG2 GLU A   3     -26.479   5.453  13.805  1.00  0.00           H  
ATOM     48  HG3 GLU A   3     -26.061   3.913  14.556  1.00  0.00           H  
ATOM     49  N   GLY A   4     -24.952   8.301  16.877  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -24.942   9.749  16.787  1.00  0.00           C  
ATOM     51  C   GLY A   4     -23.632  10.287  16.247  1.00  0.00           C  
ATOM     52  O   GLY A   4     -23.596  11.358  15.641  1.00  0.00           O  
ATOM     53  H   GLY A   4     -24.984   7.867  17.755  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -25.744  10.064  16.135  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -25.109  10.161  17.771  1.00  0.00           H  
ATOM     56  N   THR A   5     -22.552   9.543  16.468  1.00  0.00           N  
ATOM     57  CA  THR A   5     -21.230   9.949  16.001  1.00  0.00           C  
ATOM     58  C   THR A   5     -20.862  11.334  16.522  1.00  0.00           C  
ATOM     59  O   THR A   5     -21.581  11.912  17.337  1.00  0.00           O  
ATOM     60  CB  THR A   5     -21.152   9.954  14.462  1.00  0.00           C  
ATOM     61  OG1 THR A   5     -21.819  11.109  13.939  1.00  0.00           O  
ATOM     62  CG2 THR A   5     -21.780   8.695  13.883  1.00  0.00           C  
ATOM     63  H   THR A   5     -22.646   8.700  16.958  1.00  0.00           H  
ATOM     64  HA  THR A   5     -20.512   9.233  16.374  1.00  0.00           H  
ATOM     65  HB  THR A   5     -20.112   9.985  14.170  1.00  0.00           H  
ATOM     66  HG1 THR A   5     -21.283  11.502  13.247  1.00  0.00           H  
ATOM     67 HG21 THR A   5     -21.728   7.898  14.610  1.00  0.00           H  
ATOM     68 HG22 THR A   5     -21.246   8.403  12.991  1.00  0.00           H  
ATOM     69 HG23 THR A   5     -22.813   8.889  13.636  1.00  0.00           H  
ATOM     70  N   PHE A   6     -19.737  11.861  16.048  1.00  0.00           N  
ATOM     71  CA  PHE A   6     -19.271  13.179  16.467  1.00  0.00           C  
ATOM     72  C   PHE A   6     -20.332  14.245  16.206  1.00  0.00           C  
ATOM     73  O   PHE A   6     -20.461  15.205  16.966  1.00  0.00           O  
ATOM     74  CB  PHE A   6     -17.976  13.540  15.732  1.00  0.00           C  
ATOM     75  CG  PHE A   6     -17.464  14.917  16.051  1.00  0.00           C  
ATOM     76  CD1 PHE A   6     -17.470  15.389  17.354  1.00  0.00           C  
ATOM     77  CD2 PHE A   6     -16.978  15.739  15.046  1.00  0.00           C  
ATOM     78  CE1 PHE A   6     -17.001  16.655  17.649  1.00  0.00           C  
ATOM     79  CE2 PHE A   6     -16.509  17.006  15.336  1.00  0.00           C  
ATOM     80  CZ  PHE A   6     -16.520  17.464  16.638  1.00  0.00           C  
ATOM     81  H   PHE A   6     -19.207  11.351  15.401  1.00  0.00           H  
ATOM     82  HA  PHE A   6     -19.072  13.138  17.527  1.00  0.00           H  
ATOM     83  HB2 PHE A   6     -17.209  12.831  16.001  1.00  0.00           H  
ATOM     84  HB3 PHE A   6     -18.150  13.488  14.667  1.00  0.00           H  
ATOM     85  HD1 PHE A   6     -17.847  14.757  18.145  1.00  0.00           H  
ATOM     86  HD2 PHE A   6     -16.969  15.382  14.027  1.00  0.00           H  
ATOM     87  HE1 PHE A   6     -17.011  17.011  18.668  1.00  0.00           H  
ATOM     88  HE2 PHE A   6     -16.132  17.637  14.544  1.00  0.00           H  
ATOM     89  HZ  PHE A   6     -16.153  18.454  16.866  1.00  0.00           H  
ATOM     90  N   THR A   7     -21.087  14.071  15.127  1.00  0.00           N  
ATOM     91  CA  THR A   7     -22.134  15.021  14.765  1.00  0.00           C  
ATOM     92  C   THR A   7     -23.163  15.163  15.882  1.00  0.00           C  
ATOM     93  O   THR A   7     -23.376  16.256  16.407  1.00  0.00           O  
ATOM     94  CB  THR A   7     -22.852  14.597  13.470  1.00  0.00           C  
ATOM     95  OG1 THR A   7     -21.995  13.757  12.687  1.00  0.00           O  
ATOM     96  CG2 THR A   7     -23.257  15.815  12.654  1.00  0.00           C  
ATOM     97  H   THR A   7     -20.936  13.288  14.558  1.00  0.00           H  
ATOM     98  HA  THR A   7     -21.668  15.980  14.595  1.00  0.00           H  
ATOM     99  HB  THR A   7     -23.742  14.046  13.733  1.00  0.00           H  
ATOM    100  HG1 THR A   7     -21.112  14.135  12.663  1.00  0.00           H  
ATOM    101 HG21 THR A   7     -22.526  15.989  11.878  1.00  0.00           H  
ATOM    102 HG22 THR A   7     -23.310  16.679  13.299  1.00  0.00           H  
ATOM    103 HG23 THR A   7     -24.224  15.642  12.205  1.00  0.00           H  
ATOM    104  N   SER A   8     -23.800  14.053  16.239  1.00  0.00           N  
ATOM    105  CA  SER A   8     -24.808  14.057  17.293  1.00  0.00           C  
ATOM    106  C   SER A   8     -24.157  14.113  18.672  1.00  0.00           C  
ATOM    107  O   SER A   8     -24.734  14.648  19.620  1.00  0.00           O  
ATOM    108  CB  SER A   8     -25.696  12.816  17.182  1.00  0.00           C  
ATOM    109  OG  SER A   8     -27.066  13.157  17.302  1.00  0.00           O  
ATOM    110  H   SER A   8     -23.588  13.212  15.784  1.00  0.00           H  
ATOM    111  HA  SER A   8     -25.420  14.938  17.162  1.00  0.00           H  
ATOM    112  HB2 SER A   8     -25.538  12.348  16.222  1.00  0.00           H  
ATOM    113  HB3 SER A   8     -25.441  12.120  17.968  1.00  0.00           H  
ATOM    114  HG  SER A   8     -27.180  13.777  18.026  1.00  0.00           H  
ATOM    115  N   ASP A   9     -22.954  13.558  18.778  1.00  0.00           N  
ATOM    116  CA  ASP A   9     -22.226  13.546  20.042  1.00  0.00           C  
ATOM    117  C   ASP A   9     -21.947  14.966  20.525  1.00  0.00           C  
ATOM    118  O   ASP A   9     -21.813  15.207  21.724  1.00  0.00           O  
ATOM    119  CB  ASP A   9     -20.911  12.779  19.890  1.00  0.00           C  
ATOM    120  CG  ASP A   9     -21.106  11.277  19.964  1.00  0.00           C  
ATOM    121  OD1 ASP A   9     -22.151  10.839  20.490  1.00  0.00           O  
ATOM    122  OD2 ASP A   9     -20.214  10.539  19.496  1.00  0.00           O  
ATOM    123  H   ASP A   9     -22.546  13.147  17.987  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -22.842  13.045  20.773  1.00  0.00           H  
ATOM    125  HB2 ASP A   9     -20.470  13.019  18.935  1.00  0.00           H  
ATOM    126  HB3 ASP A   9     -20.236  13.076  20.680  1.00  0.00           H  
ATOM    127  N   PHE A  10     -21.859  15.902  19.583  1.00  0.00           N  
ATOM    128  CA  PHE A  10     -21.596  17.300  19.910  1.00  0.00           C  
ATOM    129  C   PHE A  10     -20.222  17.460  20.556  1.00  0.00           C  
ATOM    130  O   PHE A  10     -19.261  17.862  19.900  1.00  0.00           O  
ATOM    131  CB  PHE A  10     -22.682  17.843  20.842  1.00  0.00           C  
ATOM    132  CG  PHE A  10     -23.911  18.315  20.119  1.00  0.00           C  
ATOM    133  CD1 PHE A  10     -24.466  17.557  19.100  1.00  0.00           C  
ATOM    134  CD2 PHE A  10     -24.511  19.517  20.458  1.00  0.00           C  
ATOM    135  CE1 PHE A  10     -25.596  17.989  18.433  1.00  0.00           C  
ATOM    136  CE2 PHE A  10     -25.642  19.954  19.795  1.00  0.00           C  
ATOM    137  CZ  PHE A  10     -26.185  19.189  18.781  1.00  0.00           C  
ATOM    138  H   PHE A  10     -21.974  15.647  18.644  1.00  0.00           H  
ATOM    139  HA  PHE A  10     -21.612  17.862  18.989  1.00  0.00           H  
ATOM    140  HB2 PHE A  10     -22.981  17.066  21.530  1.00  0.00           H  
ATOM    141  HB3 PHE A  10     -22.283  18.677  21.401  1.00  0.00           H  
ATOM    142  HD1 PHE A  10     -24.006  16.618  18.828  1.00  0.00           H  
ATOM    143  HD2 PHE A  10     -24.087  20.116  21.251  1.00  0.00           H  
ATOM    144  HE1 PHE A  10     -26.019  17.389  17.641  1.00  0.00           H  
ATOM    145  HE2 PHE A  10     -26.101  20.893  20.069  1.00  0.00           H  
ATOM    146  HZ  PHE A  10     -27.068  19.529  18.261  1.00  0.00           H  
ATOM    147  N   PHE A  11     -20.135  17.144  21.844  1.00  0.00           N  
ATOM    148  CA  PHE A  11     -18.878  17.253  22.575  1.00  0.00           C  
ATOM    149  C   PHE A  11     -18.800  16.205  23.680  1.00  0.00           C  
ATOM    150  O   PHE A  11     -19.773  15.502  23.954  1.00  0.00           O  
ATOM    151  CB  PHE A  11     -18.731  18.653  23.173  1.00  0.00           C  
ATOM    152  CG  PHE A  11     -19.797  18.993  24.175  1.00  0.00           C  
ATOM    153  CD1 PHE A  11     -20.982  19.589  23.771  1.00  0.00           C  
ATOM    154  CD2 PHE A  11     -19.614  18.717  25.520  1.00  0.00           C  
ATOM    155  CE1 PHE A  11     -21.964  19.903  24.692  1.00  0.00           C  
ATOM    156  CE2 PHE A  11     -20.593  19.029  26.445  1.00  0.00           C  
ATOM    157  CZ  PHE A  11     -21.769  19.622  26.030  1.00  0.00           C  
ATOM    158  H   PHE A  11     -20.936  16.828  22.314  1.00  0.00           H  
ATOM    159  HA  PHE A  11     -18.073  17.083  21.876  1.00  0.00           H  
ATOM    160  HB2 PHE A  11     -17.775  18.727  23.668  1.00  0.00           H  
ATOM    161  HB3 PHE A  11     -18.776  19.383  22.377  1.00  0.00           H  
ATOM    162  HD1 PHE A  11     -21.136  19.809  22.725  1.00  0.00           H  
ATOM    163  HD2 PHE A  11     -18.695  18.253  25.845  1.00  0.00           H  
ATOM    164  HE1 PHE A  11     -22.883  20.367  24.365  1.00  0.00           H  
ATOM    165  HE2 PHE A  11     -20.438  18.808  27.491  1.00  0.00           H  
ATOM    166  HZ  PHE A  11     -22.536  19.866  26.751  1.00  0.00           H  
HETATM  167  N   NH2 A  12     -17.639  16.100  24.316  1.00  0.00           N  
HETATM  168  HN1 NH2 A  12     -17.561  15.434  25.031  1.00  0.00           H  
HETATM  169  HN2 NH2 A  12     -16.907  16.692  24.044  1.00  0.00           H  
TER     170      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1     -23.978   8.956  21.036  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -25.023   7.899  21.014  1.00  0.00           C  
ATOM      3  C   HIS A   1     -24.642   6.768  20.063  1.00  0.00           C  
ATOM      4  O   HIS A   1     -25.460   6.308  19.266  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -26.350   8.536  20.591  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -27.328   8.683  21.715  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -27.603   9.891  22.322  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -28.100   7.765  22.343  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -28.501   9.708  23.274  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -28.819   8.428  23.307  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -24.330   9.797  21.538  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -23.724   9.228  20.065  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -23.126   8.607  21.520  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -25.122   7.498  22.011  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -26.157   9.520  20.190  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -26.810   7.926  19.828  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -27.199  10.753  22.090  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -28.142   6.707  22.125  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -28.907  10.477  23.915  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -29.532   8.037  23.854  1.00  0.00           H  
HETATM   21  N   AIB A   2     -23.394   6.325  20.159  1.00  0.00           N  
HETATM   22  CA  AIB A   2     -22.888   5.241  19.312  1.00  0.00           C  
HETATM   23  C   AIB A   2     -23.044   5.625  17.834  1.00  0.00           C  
HETATM   24  O   AIB A   2     -22.126   6.183  17.231  1.00  0.00           O  
HETATM   25  CB1 AIB A   2     -23.642   3.958  19.609  1.00  0.00           C  
HETATM   26  CB2 AIB A   2     -21.425   4.994  19.623  1.00  0.00           C  
HETATM   27  H   AIB A   2     -22.795   6.733  20.818  1.00  0.00           H  
HETATM   28 HB11 AIB A   2     -23.302   3.551  20.550  1.00  0.00           H  
HETATM   29 HB12 AIB A   2     -23.460   3.243  18.820  1.00  0.00           H  
HETATM   30 HB13 AIB A   2     -24.699   4.168  19.668  1.00  0.00           H  
HETATM   31 HB21 AIB A   2     -20.866   5.905  19.470  1.00  0.00           H  
HETATM   32 HB22 AIB A   2     -21.043   4.224  18.969  1.00  0.00           H  
HETATM   33 HB23 AIB A   2     -21.324   4.678  20.650  1.00  0.00           H  
ATOM     34  N   GLU A   3     -24.207   5.328  17.257  1.00  0.00           N  
ATOM     35  CA  GLU A   3     -24.468   5.648  15.858  1.00  0.00           C  
ATOM     36  C   GLU A   3     -24.522   7.157  15.646  1.00  0.00           C  
ATOM     37  O   GLU A   3     -24.279   7.648  14.543  1.00  0.00           O  
ATOM     38  CB  GLU A   3     -25.780   5.009  15.401  1.00  0.00           C  
ATOM     39  CG  GLU A   3     -26.981   5.419  16.237  1.00  0.00           C  
ATOM     40  CD  GLU A   3     -27.983   4.295  16.410  1.00  0.00           C  
ATOM     41  OE1 GLU A   3     -27.623   3.268  17.023  1.00  0.00           O  
ATOM     42  OE2 GLU A   3     -29.127   4.440  15.930  1.00  0.00           O  
ATOM     43  H   GLU A   3     -24.905   4.887  17.783  1.00  0.00           H  
ATOM     44  HA  GLU A   3     -23.657   5.243  15.270  1.00  0.00           H  
ATOM     45  HB2 GLU A   3     -25.968   5.294  14.377  1.00  0.00           H  
ATOM     46  HB3 GLU A   3     -25.682   3.935  15.455  1.00  0.00           H  
ATOM     47  HG2 GLU A   3     -26.636   5.726  17.214  1.00  0.00           H  
ATOM     48  HG3 GLU A   3     -27.474   6.250  15.753  1.00  0.00           H  
ATOM     49  N   GLY A   4     -24.841   7.890  16.709  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -24.918   9.336  16.618  1.00  0.00           C  
ATOM     51  C   GLY A   4     -23.633   9.956  16.105  1.00  0.00           C  
ATOM     52  O   GLY A   4     -23.649  11.041  15.522  1.00  0.00           O  
ATOM     53  H   GLY A   4     -25.023   7.446  17.563  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -25.725   9.601  15.950  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -25.131   9.735  17.598  1.00  0.00           H  
ATOM     56  N   THR A   5     -22.517   9.265  16.320  1.00  0.00           N  
ATOM     57  CA  THR A   5     -21.215   9.752  15.875  1.00  0.00           C  
ATOM     58  C   THR A   5     -20.932  11.151  16.414  1.00  0.00           C  
ATOM     59  O   THR A   5     -21.652  11.653  17.278  1.00  0.00           O  
ATOM     60  CB  THR A   5     -21.119   9.776  14.337  1.00  0.00           C  
ATOM     61  OG1 THR A   5     -21.846  10.894  13.815  1.00  0.00           O  
ATOM     62  CG2 THR A   5     -21.665   8.487  13.738  1.00  0.00           C  
ATOM     63  H   THR A   5     -22.569   8.406  16.790  1.00  0.00           H  
ATOM     64  HA  THR A   5     -20.461   9.076  16.250  1.00  0.00           H  
ATOM     65  HB  THR A   5     -20.079   9.871  14.058  1.00  0.00           H  
ATOM     66  HG1 THR A   5     -21.775  10.904  12.858  1.00  0.00           H  
ATOM     67 HG21 THR A   5     -22.660   8.662  13.356  1.00  0.00           H  
ATOM     68 HG22 THR A   5     -21.701   7.723  14.501  1.00  0.00           H  
ATOM     69 HG23 THR A   5     -21.022   8.163  12.933  1.00  0.00           H  
ATOM     70  N   PHE A   6     -19.876  11.774  15.900  1.00  0.00           N  
ATOM     71  CA  PHE A   6     -19.488  13.115  16.326  1.00  0.00           C  
ATOM     72  C   PHE A   6     -20.663  14.087  16.235  1.00  0.00           C  
ATOM     73  O   PHE A   6     -20.781  15.009  17.043  1.00  0.00           O  
ATOM     74  CB  PHE A   6     -18.323  13.622  15.473  1.00  0.00           C  
ATOM     75  CG  PHE A   6     -17.883  15.016  15.821  1.00  0.00           C  
ATOM     76  CD1 PHE A   6     -17.706  15.390  17.143  1.00  0.00           C  
ATOM     77  CD2 PHE A   6     -17.647  15.950  14.826  1.00  0.00           C  
ATOM     78  CE1 PHE A   6     -17.302  16.672  17.466  1.00  0.00           C  
ATOM     79  CE2 PHE A   6     -17.242  17.233  15.143  1.00  0.00           C  
ATOM     80  CZ  PHE A   6     -17.070  17.594  16.465  1.00  0.00           C  
ATOM     81  H   PHE A   6     -19.342  11.318  15.216  1.00  0.00           H  
ATOM     82  HA  PHE A   6     -19.166  13.054  17.355  1.00  0.00           H  
ATOM     83  HB2 PHE A   6     -17.477  12.965  15.605  1.00  0.00           H  
ATOM     84  HB3 PHE A   6     -18.619  13.616  14.434  1.00  0.00           H  
ATOM     85  HD1 PHE A   6     -17.887  14.669  17.927  1.00  0.00           H  
ATOM     86  HD2 PHE A   6     -17.782  15.669  13.792  1.00  0.00           H  
ATOM     87  HE1 PHE A   6     -17.168  16.951  18.501  1.00  0.00           H  
ATOM     88  HE2 PHE A   6     -17.062  17.953  14.358  1.00  0.00           H  
ATOM     89  HZ  PHE A   6     -16.754  18.596  16.715  1.00  0.00           H  
ATOM     90  N   THR A   7     -21.528  13.877  15.247  1.00  0.00           N  
ATOM     91  CA  THR A   7     -22.691  14.739  15.053  1.00  0.00           C  
ATOM     92  C   THR A   7     -23.518  14.853  16.331  1.00  0.00           C  
ATOM     93  O   THR A   7     -23.469  15.868  17.025  1.00  0.00           O  
ATOM     94  CB  THR A   7     -23.591  14.221  13.915  1.00  0.00           C  
ATOM     95  OG1 THR A   7     -23.436  12.804  13.771  1.00  0.00           O  
ATOM     96  CG2 THR A   7     -23.251  14.909  12.601  1.00  0.00           C  
ATOM     97  H   THR A   7     -21.381  13.128  14.634  1.00  0.00           H  
ATOM     98  HA  THR A   7     -22.333  15.722  14.780  1.00  0.00           H  
ATOM     99  HB  THR A   7     -24.621  14.439  14.161  1.00  0.00           H  
ATOM    100  HG1 THR A   7     -24.188  12.357  14.167  1.00  0.00           H  
ATOM    101 HG21 THR A   7     -23.260  14.183  11.801  1.00  0.00           H  
ATOM    102 HG22 THR A   7     -22.270  15.355  12.672  1.00  0.00           H  
ATOM    103 HG23 THR A   7     -23.982  15.678  12.398  1.00  0.00           H  
ATOM    104  N   SER A   8     -24.277  13.805  16.635  1.00  0.00           N  
ATOM    105  CA  SER A   8     -25.115  13.788  17.829  1.00  0.00           C  
ATOM    106  C   SER A   8     -24.269  13.886  19.095  1.00  0.00           C  
ATOM    107  O   SER A   8     -24.724  14.397  20.118  1.00  0.00           O  
ATOM    108  CB  SER A   8     -25.961  12.514  17.866  1.00  0.00           C  
ATOM    109  OG  SER A   8     -26.500  12.296  19.158  1.00  0.00           O  
ATOM    110  H   SER A   8     -24.274  13.024  16.043  1.00  0.00           H  
ATOM    111  HA  SER A   8     -25.773  14.643  17.784  1.00  0.00           H  
ATOM    112  HB2 SER A   8     -26.774  12.603  17.161  1.00  0.00           H  
ATOM    113  HB3 SER A   8     -25.344  11.669  17.598  1.00  0.00           H  
ATOM    114  HG  SER A   8     -26.673  11.359  19.279  1.00  0.00           H  
ATOM    115  N   ASP A   9     -23.037  13.392  19.019  1.00  0.00           N  
ATOM    116  CA  ASP A   9     -22.130  13.424  20.161  1.00  0.00           C  
ATOM    117  C   ASP A   9     -21.904  14.855  20.639  1.00  0.00           C  
ATOM    118  O   ASP A   9     -21.657  15.093  21.821  1.00  0.00           O  
ATOM    119  CB  ASP A   9     -20.792  12.779  19.795  1.00  0.00           C  
ATOM    120  CG  ASP A   9     -20.804  11.275  19.987  1.00  0.00           C  
ATOM    121  OD1 ASP A   9     -21.907  10.691  20.027  1.00  0.00           O  
ATOM    122  OD2 ASP A   9     -19.711  10.682  20.096  1.00  0.00           O  
ATOM    123  H   ASP A   9     -22.731  12.996  18.177  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -22.585  12.859  20.961  1.00  0.00           H  
ATOM    125  HB2 ASP A   9     -20.570  12.989  18.760  1.00  0.00           H  
ATOM    126  HB3 ASP A   9     -20.015  13.197  20.418  1.00  0.00           H  
ATOM    127  N   PHE A  10     -21.990  15.805  19.712  1.00  0.00           N  
ATOM    128  CA  PHE A  10     -21.796  17.215  20.038  1.00  0.00           C  
ATOM    129  C   PHE A  10     -20.358  17.481  20.474  1.00  0.00           C  
ATOM    130  O   PHE A  10     -19.557  18.017  19.708  1.00  0.00           O  
ATOM    131  CB  PHE A  10     -22.767  17.648  21.140  1.00  0.00           C  
ATOM    132  CG  PHE A  10     -23.953  18.414  20.627  1.00  0.00           C  
ATOM    133  CD1 PHE A  10     -24.644  17.978  19.508  1.00  0.00           C  
ATOM    134  CD2 PHE A  10     -24.375  19.571  21.262  1.00  0.00           C  
ATOM    135  CE1 PHE A  10     -25.734  18.681  19.032  1.00  0.00           C  
ATOM    136  CE2 PHE A  10     -25.465  20.278  20.791  1.00  0.00           C  
ATOM    137  CZ  PHE A  10     -26.145  19.832  19.675  1.00  0.00           C  
ATOM    138  H   PHE A  10     -22.190  15.553  18.787  1.00  0.00           H  
ATOM    139  HA  PHE A  10     -22.000  17.789  19.147  1.00  0.00           H  
ATOM    140  HB2 PHE A  10     -23.136  16.771  21.652  1.00  0.00           H  
ATOM    141  HB3 PHE A  10     -22.244  18.277  21.846  1.00  0.00           H  
ATOM    142  HD1 PHE A  10     -24.323  17.077  19.005  1.00  0.00           H  
ATOM    143  HD2 PHE A  10     -23.844  19.920  22.135  1.00  0.00           H  
ATOM    144  HE1 PHE A  10     -26.264  18.330  18.159  1.00  0.00           H  
ATOM    145  HE2 PHE A  10     -25.785  21.178  21.295  1.00  0.00           H  
ATOM    146  HZ  PHE A  10     -26.997  20.383  19.305  1.00  0.00           H  
ATOM    147  N   PHE A  11     -20.038  17.105  21.708  1.00  0.00           N  
ATOM    148  CA  PHE A  11     -18.697  17.306  22.244  1.00  0.00           C  
ATOM    149  C   PHE A  11     -18.531  16.583  23.576  1.00  0.00           C  
ATOM    150  O   PHE A  11     -19.496  16.061  24.135  1.00  0.00           O  
ATOM    151  CB  PHE A  11     -18.413  18.799  22.421  1.00  0.00           C  
ATOM    152  CG  PHE A  11     -19.545  19.556  23.058  1.00  0.00           C  
ATOM    153  CD1 PHE A  11     -19.949  19.265  24.351  1.00  0.00           C  
ATOM    154  CD2 PHE A  11     -20.203  20.558  22.363  1.00  0.00           C  
ATOM    155  CE1 PHE A  11     -20.989  19.959  24.940  1.00  0.00           C  
ATOM    156  CE2 PHE A  11     -21.244  21.256  22.947  1.00  0.00           C  
ATOM    157  CZ  PHE A  11     -21.637  20.956  24.236  1.00  0.00           C  
ATOM    158  H   PHE A  11     -20.720  16.684  22.271  1.00  0.00           H  
ATOM    159  HA  PHE A  11     -17.993  16.896  21.535  1.00  0.00           H  
ATOM    160  HB2 PHE A  11     -17.541  18.920  23.045  1.00  0.00           H  
ATOM    161  HB3 PHE A  11     -18.221  19.239  21.453  1.00  0.00           H  
ATOM    162  HD1 PHE A  11     -19.443  18.486  24.902  1.00  0.00           H  
ATOM    163  HD2 PHE A  11     -19.896  20.793  21.355  1.00  0.00           H  
ATOM    164  HE1 PHE A  11     -21.295  19.723  25.948  1.00  0.00           H  
ATOM    165  HE2 PHE A  11     -21.749  22.035  22.395  1.00  0.00           H  
ATOM    166  HZ  PHE A  11     -22.450  21.500  24.694  1.00  0.00           H  
HETATM  167  N   NH2 A  12     -17.305  16.552  24.085  1.00  0.00           N  
HETATM  168  HN1 NH2 A  12     -17.171  16.093  24.941  1.00  0.00           H  
HETATM  169  HN2 NH2 A  12     -16.585  16.989  23.584  1.00  0.00           H  
TER     170      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1     -26.686   3.796  21.256  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -26.959   4.799  20.194  1.00  0.00           C  
ATOM      3  C   HIS A   1     -25.702   5.098  19.383  1.00  0.00           C  
ATOM      4  O   HIS A   1     -25.114   6.174  19.501  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -27.481   6.077  20.854  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -28.957   6.064  21.099  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -29.889   6.208  20.092  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -29.665   5.923  22.245  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -31.104   6.156  20.608  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -30.996   5.983  21.912  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -26.698   2.837  20.853  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -27.410   3.857  21.999  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -25.753   3.971  21.681  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -27.717   4.405  19.535  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -26.988   6.210  21.805  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -27.255   6.921  20.217  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -29.689   6.330  19.140  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -29.258   5.788  23.237  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -32.029   6.240  20.056  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -31.742   5.994  22.547  1.00  0.00           H  
HETATM   21  N   AIB A   2     -25.294   4.138  18.559  1.00  0.00           N  
HETATM   22  CA  AIB A   2     -24.102   4.295  17.724  1.00  0.00           C  
HETATM   23  C   AIB A   2     -24.289   5.490  16.786  1.00  0.00           C  
HETATM   24  O   AIB A   2     -23.350   6.246  16.532  1.00  0.00           O  
HETATM   25  CB1 AIB A   2     -23.872   3.034  16.915  1.00  0.00           C  
HETATM   26  CB2 AIB A   2     -22.882   4.510  18.600  1.00  0.00           C  
HETATM   27  H   AIB A   2     -25.804   3.303  18.510  1.00  0.00           H  
HETATM   28 HB11 AIB A   2     -24.592   2.986  16.111  1.00  0.00           H  
HETATM   29 HB12 AIB A   2     -23.987   2.170  17.553  1.00  0.00           H  
HETATM   30 HB13 AIB A   2     -22.874   3.046  16.503  1.00  0.00           H  
HETATM   31 HB21 AIB A   2     -22.859   5.535  18.940  1.00  0.00           H  
HETATM   32 HB22 AIB A   2     -21.989   4.300  18.031  1.00  0.00           H  
HETATM   33 HB23 AIB A   2     -22.930   3.849  19.452  1.00  0.00           H  
ATOM     34  N   GLU A   3     -25.509   5.652  16.278  1.00  0.00           N  
ATOM     35  CA  GLU A   3     -25.826   6.751  15.368  1.00  0.00           C  
ATOM     36  C   GLU A   3     -25.275   8.076  15.890  1.00  0.00           C  
ATOM     37  O   GLU A   3     -24.947   8.972  15.112  1.00  0.00           O  
ATOM     38  CB  GLU A   3     -27.341   6.855  15.171  1.00  0.00           C  
ATOM     39  CG  GLU A   3     -27.788   6.591  13.742  1.00  0.00           C  
ATOM     40  CD  GLU A   3     -27.220   7.596  12.759  1.00  0.00           C  
ATOM     41  OE1 GLU A   3     -26.201   8.239  13.089  1.00  0.00           O  
ATOM     42  OE2 GLU A   3     -27.794   7.740  11.659  1.00  0.00           O  
ATOM     43  H   GLU A   3     -26.214   5.016  16.520  1.00  0.00           H  
ATOM     44  HA  GLU A   3     -25.364   6.535  14.417  1.00  0.00           H  
ATOM     45  HB2 GLU A   3     -27.826   6.136  15.815  1.00  0.00           H  
ATOM     46  HB3 GLU A   3     -27.664   7.848  15.448  1.00  0.00           H  
ATOM     47  HG2 GLU A   3     -27.461   5.604  13.453  1.00  0.00           H  
ATOM     48  HG3 GLU A   3     -28.866   6.638  13.701  1.00  0.00           H  
ATOM     49  N   GLY A   4     -25.174   8.192  17.211  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -24.660   9.409  17.812  1.00  0.00           C  
ATOM     51  C   GLY A   4     -23.299   9.796  17.266  1.00  0.00           C  
ATOM     52  O   GLY A   4     -23.121  10.900  16.752  1.00  0.00           O  
ATOM     53  H   GLY A   4     -25.449   7.445  17.782  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -25.355  10.213  17.621  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -24.579   9.264  18.879  1.00  0.00           H  
ATOM     56  N   THR A   5     -22.338   8.881  17.373  1.00  0.00           N  
ATOM     57  CA  THR A   5     -20.983   9.125  16.883  1.00  0.00           C  
ATOM     58  C   THR A   5     -20.469  10.499  17.308  1.00  0.00           C  
ATOM     59  O   THR A   5     -21.086  11.178  18.130  1.00  0.00           O  
ATOM     60  CB  THR A   5     -20.916   9.015  15.347  1.00  0.00           C  
ATOM     61  OG1 THR A   5     -22.074   8.332  14.853  1.00  0.00           O  
ATOM     62  CG2 THR A   5     -19.661   8.272  14.912  1.00  0.00           C  
ATOM     63  H   THR A   5     -22.546   8.018  17.788  1.00  0.00           H  
ATOM     64  HA  THR A   5     -20.337   8.368  17.303  1.00  0.00           H  
ATOM     65  HB  THR A   5     -20.889  10.011  14.929  1.00  0.00           H  
ATOM     66  HG1 THR A   5     -21.969   8.162  13.915  1.00  0.00           H  
ATOM     67 HG21 THR A   5     -19.899   7.233  14.740  1.00  0.00           H  
ATOM     68 HG22 THR A   5     -18.912   8.346  15.686  1.00  0.00           H  
ATOM     69 HG23 THR A   5     -19.281   8.710  14.001  1.00  0.00           H  
ATOM     70  N   PHE A   6     -19.337  10.903  16.741  1.00  0.00           N  
ATOM     71  CA  PHE A   6     -18.741  12.195  17.056  1.00  0.00           C  
ATOM     72  C   PHE A   6     -19.702  13.331  16.719  1.00  0.00           C  
ATOM     73  O   PHE A   6     -19.721  14.363  17.392  1.00  0.00           O  
ATOM     74  CB  PHE A   6     -17.430  12.375  16.289  1.00  0.00           C  
ATOM     75  CG  PHE A   6     -16.580  13.501  16.806  1.00  0.00           C  
ATOM     76  CD1 PHE A   6     -16.997  14.817  16.680  1.00  0.00           C  
ATOM     77  CD2 PHE A   6     -15.364  13.243  17.417  1.00  0.00           C  
ATOM     78  CE1 PHE A   6     -16.216  15.854  17.154  1.00  0.00           C  
ATOM     79  CE2 PHE A   6     -14.579  14.276  17.894  1.00  0.00           C  
ATOM     80  CZ  PHE A   6     -15.006  15.583  17.762  1.00  0.00           C  
ATOM     81  H   PHE A   6     -18.893  10.318  16.092  1.00  0.00           H  
ATOM     82  HA  PHE A   6     -18.535  12.216  18.116  1.00  0.00           H  
ATOM     83  HB2 PHE A   6     -16.853  11.465  16.358  1.00  0.00           H  
ATOM     84  HB3 PHE A   6     -17.655  12.576  15.252  1.00  0.00           H  
ATOM     85  HD1 PHE A   6     -17.943  15.029  16.205  1.00  0.00           H  
ATOM     86  HD2 PHE A   6     -15.029  12.221  17.521  1.00  0.00           H  
ATOM     87  HE1 PHE A   6     -16.553  16.874  17.051  1.00  0.00           H  
ATOM     88  HE2 PHE A   6     -13.633  14.061  18.369  1.00  0.00           H  
ATOM     89  HZ  PHE A   6     -14.394  16.392  18.134  1.00  0.00           H  
ATOM     90  N   THR A   7     -20.503  13.131  15.676  1.00  0.00           N  
ATOM     91  CA  THR A   7     -21.471  14.136  15.250  1.00  0.00           C  
ATOM     92  C   THR A   7     -22.394  14.523  16.400  1.00  0.00           C  
ATOM     93  O   THR A   7     -22.791  15.681  16.529  1.00  0.00           O  
ATOM     94  CB  THR A   7     -22.322  13.634  14.070  1.00  0.00           C  
ATOM     95  OG1 THR A   7     -23.320  14.606  13.736  1.00  0.00           O  
ATOM     96  CG2 THR A   7     -22.992  12.311  14.409  1.00  0.00           C  
ATOM     97  H   THR A   7     -20.442  12.287  15.182  1.00  0.00           H  
ATOM     98  HA  THR A   7     -20.925  15.010  14.929  1.00  0.00           H  
ATOM     99  HB  THR A   7     -21.676  13.485  13.217  1.00  0.00           H  
ATOM    100  HG1 THR A   7     -24.012  14.596  14.401  1.00  0.00           H  
ATOM    101 HG21 THR A   7     -22.240  11.589  14.693  1.00  0.00           H  
ATOM    102 HG22 THR A   7     -23.532  11.948  13.547  1.00  0.00           H  
ATOM    103 HG23 THR A   7     -23.680  12.456  15.229  1.00  0.00           H  
ATOM    104  N   SER A   8     -22.726  13.545  17.237  1.00  0.00           N  
ATOM    105  CA  SER A   8     -23.595  13.782  18.383  1.00  0.00           C  
ATOM    106  C   SER A   8     -22.807  14.404  19.530  1.00  0.00           C  
ATOM    107  O   SER A   8     -23.312  15.264  20.251  1.00  0.00           O  
ATOM    108  CB  SER A   8     -24.242  12.473  18.840  1.00  0.00           C  
ATOM    109  OG  SER A   8     -24.931  12.646  20.067  1.00  0.00           O  
ATOM    110  H   SER A   8     -22.372  12.644  17.084  1.00  0.00           H  
ATOM    111  HA  SER A   8     -24.368  14.470  18.077  1.00  0.00           H  
ATOM    112  HB2 SER A   8     -24.945  12.141  18.091  1.00  0.00           H  
ATOM    113  HB3 SER A   8     -23.476  11.723  18.974  1.00  0.00           H  
ATOM    114  HG  SER A   8     -25.456  13.449  20.028  1.00  0.00           H  
ATOM    115  N   ASP A   9     -21.561  13.965  19.687  1.00  0.00           N  
ATOM    116  CA  ASP A   9     -20.696  14.481  20.741  1.00  0.00           C  
ATOM    117  C   ASP A   9     -20.472  15.983  20.577  1.00  0.00           C  
ATOM    118  O   ASP A   9     -20.131  16.676  21.536  1.00  0.00           O  
ATOM    119  CB  ASP A   9     -19.354  13.747  20.732  1.00  0.00           C  
ATOM    120  CG  ASP A   9     -19.333  12.571  21.688  1.00  0.00           C  
ATOM    121  OD1 ASP A   9     -19.602  12.777  22.890  1.00  0.00           O  
ATOM    122  OD2 ASP A   9     -19.048  11.442  21.234  1.00  0.00           O  
ATOM    123  H   ASP A   9     -21.215  13.281  19.076  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -21.186  14.304  21.687  1.00  0.00           H  
ATOM    125  HB2 ASP A   9     -19.157  13.381  19.735  1.00  0.00           H  
ATOM    126  HB3 ASP A   9     -18.572  14.435  21.019  1.00  0.00           H  
ATOM    127  N   PHE A  10     -20.668  16.481  19.356  1.00  0.00           N  
ATOM    128  CA  PHE A  10     -20.489  17.902  19.065  1.00  0.00           C  
ATOM    129  C   PHE A  10     -21.170  18.771  20.120  1.00  0.00           C  
ATOM    130  O   PHE A  10     -22.359  18.613  20.395  1.00  0.00           O  
ATOM    131  CB  PHE A  10     -21.052  18.234  17.682  1.00  0.00           C  
ATOM    132  CG  PHE A  10     -20.054  18.075  16.570  1.00  0.00           C  
ATOM    133  CD1 PHE A  10     -18.782  18.613  16.680  1.00  0.00           C  
ATOM    134  CD2 PHE A  10     -20.390  17.390  15.414  1.00  0.00           C  
ATOM    135  CE1 PHE A  10     -17.863  18.470  15.658  1.00  0.00           C  
ATOM    136  CE2 PHE A  10     -19.476  17.243  14.388  1.00  0.00           C  
ATOM    137  CZ  PHE A  10     -18.211  17.783  14.510  1.00  0.00           C  
ATOM    138  H   PHE A  10     -20.939  15.879  18.633  1.00  0.00           H  
ATOM    139  HA  PHE A  10     -19.430  18.111  19.072  1.00  0.00           H  
ATOM    140  HB2 PHE A  10     -21.885  17.580  17.475  1.00  0.00           H  
ATOM    141  HB3 PHE A  10     -21.395  19.258  17.678  1.00  0.00           H  
ATOM    142  HD1 PHE A  10     -18.509  19.150  17.577  1.00  0.00           H  
ATOM    143  HD2 PHE A  10     -21.379  16.967  15.318  1.00  0.00           H  
ATOM    144  HE1 PHE A  10     -16.875  18.893  15.756  1.00  0.00           H  
ATOM    145  HE2 PHE A  10     -19.750  16.705  13.493  1.00  0.00           H  
ATOM    146  HZ  PHE A  10     -17.494  17.670  13.710  1.00  0.00           H  
ATOM    147  N   PHE A  11     -20.408  19.688  20.706  1.00  0.00           N  
ATOM    148  CA  PHE A  11     -20.939  20.580  21.730  1.00  0.00           C  
ATOM    149  C   PHE A  11     -19.884  21.588  22.176  1.00  0.00           C  
ATOM    150  O   PHE A  11     -18.752  21.570  21.694  1.00  0.00           O  
ATOM    151  CB  PHE A  11     -21.430  19.773  22.933  1.00  0.00           C  
ATOM    152  CG  PHE A  11     -22.631  20.372  23.607  1.00  0.00           C  
ATOM    153  CD1 PHE A  11     -23.718  20.801  22.863  1.00  0.00           C  
ATOM    154  CD2 PHE A  11     -22.673  20.505  24.986  1.00  0.00           C  
ATOM    155  CE1 PHE A  11     -24.824  21.352  23.481  1.00  0.00           C  
ATOM    156  CE2 PHE A  11     -23.776  21.055  25.609  1.00  0.00           C  
ATOM    157  CZ  PHE A  11     -24.853  21.480  24.856  1.00  0.00           C  
ATOM    158  H   PHE A  11     -19.467  19.767  20.445  1.00  0.00           H  
ATOM    159  HA  PHE A  11     -21.774  21.116  21.302  1.00  0.00           H  
ATOM    160  HB2 PHE A  11     -21.695  18.779  22.606  1.00  0.00           H  
ATOM    161  HB3 PHE A  11     -20.636  19.708  23.662  1.00  0.00           H  
ATOM    162  HD1 PHE A  11     -23.695  20.702  21.788  1.00  0.00           H  
ATOM    163  HD2 PHE A  11     -21.831  20.173  25.576  1.00  0.00           H  
ATOM    164  HE1 PHE A  11     -25.665  21.683  22.889  1.00  0.00           H  
ATOM    165  HE2 PHE A  11     -23.797  21.153  26.685  1.00  0.00           H  
ATOM    166  HZ  PHE A  11     -25.717  21.910  25.341  1.00  0.00           H  
HETATM  167  N   NH2 A  12     -20.258  22.467  23.098  1.00  0.00           N  
HETATM  168  HN1 NH2 A  12     -19.599  23.126  23.403  1.00  0.00           H  
HETATM  169  HN2 NH2 A  12     -21.176  22.422  23.436  1.00  0.00           H  
TER     170      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1     -23.515   9.049  20.723  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -23.924   7.766  21.353  1.00  0.00           C  
ATOM      3  C   HIS A   1     -23.971   6.640  20.324  1.00  0.00           C  
ATOM      4  O   HIS A   1     -25.046   6.180  19.940  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -25.300   7.943  22.010  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -26.101   9.085  21.459  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -26.550   9.132  20.155  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -26.534  10.228  22.044  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -27.222  10.253  19.963  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -27.227  10.935  21.093  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -24.138   9.268  19.920  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -22.536   8.984  20.380  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -23.577   9.822  21.416  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -23.199   7.513  22.113  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -25.876   7.041  21.870  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -25.164   8.114  23.068  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -26.398   8.446  19.473  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -26.364  10.527  23.069  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -27.689  10.559  19.038  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -27.730  11.761  21.252  1.00  0.00           H  
HETATM   21  N   AIB A   2     -22.794   6.202  19.884  1.00  0.00           N  
HETATM   22  CA  AIB A   2     -22.690   5.126  18.896  1.00  0.00           C  
HETATM   23  C   AIB A   2     -23.380   5.556  17.596  1.00  0.00           C  
HETATM   24  O   AIB A   2     -22.729   6.045  16.673  1.00  0.00           O  
HETATM   25  CB1 AIB A   2     -23.326   3.859  19.438  1.00  0.00           C  
HETATM   26  CB2 AIB A   2     -21.229   4.824  18.623  1.00  0.00           C  
HETATM   27  H   AIB A   2     -21.974   6.611  20.231  1.00  0.00           H  
HETATM   28 HB11 AIB A   2     -23.597   3.213  18.617  1.00  0.00           H  
HETATM   29 HB12 AIB A   2     -24.210   4.114  20.003  1.00  0.00           H  
HETATM   30 HB13 AIB A   2     -22.623   3.350  20.080  1.00  0.00           H  
HETATM   31 HB21 AIB A   2     -20.846   4.174  19.396  1.00  0.00           H  
HETATM   32 HB22 AIB A   2     -20.666   5.746  18.617  1.00  0.00           H  
HETATM   33 HB23 AIB A   2     -21.135   4.338  17.664  1.00  0.00           H  
ATOM     34  N   GLU A   3     -24.696   5.374  17.532  1.00  0.00           N  
ATOM     35  CA  GLU A   3     -25.461   5.745  16.348  1.00  0.00           C  
ATOM     36  C   GLU A   3     -25.441   7.256  16.141  1.00  0.00           C  
ATOM     37  O   GLU A   3     -25.531   7.739  15.012  1.00  0.00           O  
ATOM     38  CB  GLU A   3     -26.904   5.254  16.471  1.00  0.00           C  
ATOM     39  CG  GLU A   3     -27.724   5.449  15.206  1.00  0.00           C  
ATOM     40  CD  GLU A   3     -28.593   6.691  15.260  1.00  0.00           C  
ATOM     41  OE1 GLU A   3     -29.706   6.612  15.823  1.00  0.00           O  
ATOM     42  OE2 GLU A   3     -28.161   7.741  14.740  1.00  0.00           O  
ATOM     43  H   GLU A   3     -25.164   4.982  18.299  1.00  0.00           H  
ATOM     44  HA  GLU A   3     -25.000   5.271  15.494  1.00  0.00           H  
ATOM     45  HB2 GLU A   3     -26.895   4.201  16.709  1.00  0.00           H  
ATOM     46  HB3 GLU A   3     -27.388   5.791  17.274  1.00  0.00           H  
ATOM     47  HG2 GLU A   3     -27.052   5.537  14.366  1.00  0.00           H  
ATOM     48  HG3 GLU A   3     -28.361   4.587  15.068  1.00  0.00           H  
ATOM     49  N   GLY A   4     -25.321   7.998  17.237  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -25.290   9.446  17.154  1.00  0.00           C  
ATOM     51  C   GLY A   4     -24.056   9.961  16.439  1.00  0.00           C  
ATOM     52  O   GLY A   4     -24.072  11.052  15.870  1.00  0.00           O  
ATOM     53  H   GLY A   4     -25.252   7.558  18.110  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -26.168   9.783  16.623  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -25.309   9.853  18.154  1.00  0.00           H  
ATOM     56  N   THR A   5     -22.984   9.175  16.467  1.00  0.00           N  
ATOM     57  CA  THR A   5     -21.736   9.559  15.816  1.00  0.00           C  
ATOM     58  C   THR A   5     -21.247  10.913  16.320  1.00  0.00           C  
ATOM     59  O   THR A   5     -21.915  11.566  17.122  1.00  0.00           O  
ATOM     60  CB  THR A   5     -21.892   9.621  14.285  1.00  0.00           C  
ATOM     61  OG1 THR A   5     -22.585  10.817  13.909  1.00  0.00           O  
ATOM     62  CG2 THR A   5     -22.651   8.407  13.768  1.00  0.00           C  
ATOM     63  H   THR A   5     -23.032   8.316  16.937  1.00  0.00           H  
ATOM     64  HA  THR A   5     -20.994   8.810  16.052  1.00  0.00           H  
ATOM     65  HB  THR A   5     -20.909   9.628  13.838  1.00  0.00           H  
ATOM     66  HG1 THR A   5     -22.015  11.357  13.356  1.00  0.00           H  
ATOM     67 HG21 THR A   5     -22.581   7.605  14.489  1.00  0.00           H  
ATOM     68 HG22 THR A   5     -22.221   8.086  12.831  1.00  0.00           H  
ATOM     69 HG23 THR A   5     -23.688   8.667  13.618  1.00  0.00           H  
ATOM     70  N   PHE A   6     -20.077  11.329  15.845  1.00  0.00           N  
ATOM     71  CA  PHE A   6     -19.495  12.606  16.247  1.00  0.00           C  
ATOM     72  C   PHE A   6     -20.466  13.757  15.994  1.00  0.00           C  
ATOM     73  O   PHE A   6     -20.529  14.710  16.771  1.00  0.00           O  
ATOM     74  CB  PHE A   6     -18.186  12.851  15.493  1.00  0.00           C  
ATOM     75  CG  PHE A   6     -17.529  14.160  15.833  1.00  0.00           C  
ATOM     76  CD1 PHE A   6     -17.435  14.581  17.150  1.00  0.00           C  
ATOM     77  CD2 PHE A   6     -17.008  14.968  14.836  1.00  0.00           C  
ATOM     78  CE1 PHE A   6     -16.831  15.783  17.466  1.00  0.00           C  
ATOM     79  CE2 PHE A   6     -16.404  16.171  15.145  1.00  0.00           C  
ATOM     80  CZ  PHE A   6     -16.315  16.580  16.462  1.00  0.00           C  
ATOM     81  H   PHE A   6     -19.592  10.763  15.208  1.00  0.00           H  
ATOM     82  HA  PHE A   6     -19.285  12.555  17.305  1.00  0.00           H  
ATOM     83  HB2 PHE A   6     -17.490  12.060  15.728  1.00  0.00           H  
ATOM     84  HB3 PHE A   6     -18.385  12.845  14.431  1.00  0.00           H  
ATOM     85  HD1 PHE A   6     -17.837  13.958  17.936  1.00  0.00           H  
ATOM     86  HD2 PHE A   6     -17.077  14.649  13.806  1.00  0.00           H  
ATOM     87  HE1 PHE A   6     -16.764  16.101  18.496  1.00  0.00           H  
ATOM     88  HE2 PHE A   6     -16.001  16.792  14.359  1.00  0.00           H  
ATOM     89  HZ  PHE A   6     -15.844  17.520  16.706  1.00  0.00           H  
ATOM     90  N   THR A   7     -21.218  13.663  14.903  1.00  0.00           N  
ATOM     91  CA  THR A   7     -22.182  14.698  14.548  1.00  0.00           C  
ATOM     92  C   THR A   7     -23.199  14.915  15.663  1.00  0.00           C  
ATOM     93  O   THR A   7     -23.306  16.010  16.214  1.00  0.00           O  
ATOM     94  CB  THR A   7     -22.930  14.348  13.249  1.00  0.00           C  
ATOM     95  OG1 THR A   7     -21.994  13.969  12.232  1.00  0.00           O  
ATOM     96  CG2 THR A   7     -23.757  15.530  12.767  1.00  0.00           C  
ATOM     97  H   THR A   7     -21.121  12.880  14.322  1.00  0.00           H  
ATOM     98  HA  THR A   7     -21.638  15.618  14.388  1.00  0.00           H  
ATOM     99  HB  THR A   7     -23.594  13.518  13.445  1.00  0.00           H  
ATOM    100  HG1 THR A   7     -21.456  14.727  11.994  1.00  0.00           H  
ATOM    101 HG21 THR A   7     -23.386  16.437  13.219  1.00  0.00           H  
ATOM    102 HG22 THR A   7     -24.790  15.384  13.047  1.00  0.00           H  
ATOM    103 HG23 THR A   7     -23.683  15.607  11.692  1.00  0.00           H  
ATOM    104  N   SER A   8     -23.946  13.866  15.991  1.00  0.00           N  
ATOM    105  CA  SER A   8     -24.956  13.946  17.040  1.00  0.00           C  
ATOM    106  C   SER A   8     -24.309  13.977  18.422  1.00  0.00           C  
ATOM    107  O   SER A   8     -24.865  14.541  19.364  1.00  0.00           O  
ATOM    108  CB  SER A   8     -25.920  12.762  16.944  1.00  0.00           C  
ATOM    109  OG  SER A   8     -26.154  12.404  15.593  1.00  0.00           O  
ATOM    110  H   SER A   8     -23.816  13.018  15.515  1.00  0.00           H  
ATOM    111  HA  SER A   8     -25.510  14.861  16.896  1.00  0.00           H  
ATOM    112  HB2 SER A   8     -25.498  11.913  17.460  1.00  0.00           H  
ATOM    113  HB3 SER A   8     -26.861  13.030  17.401  1.00  0.00           H  
ATOM    114  HG  SER A   8     -25.430  11.858  15.276  1.00  0.00           H  
ATOM    115  N   ASP A   9     -23.132  13.368  18.537  1.00  0.00           N  
ATOM    116  CA  ASP A   9     -22.414  13.329  19.807  1.00  0.00           C  
ATOM    117  C   ASP A   9     -22.149  14.737  20.329  1.00  0.00           C  
ATOM    118  O   ASP A   9     -22.843  15.218  21.225  1.00  0.00           O  
ATOM    119  CB  ASP A   9     -21.092  12.574  19.650  1.00  0.00           C  
ATOM    120  CG  ASP A   9     -21.233  11.093  19.940  1.00  0.00           C  
ATOM    121  OD1 ASP A   9     -21.603  10.744  21.081  1.00  0.00           O  
ATOM    122  OD2 ASP A   9     -20.972  10.282  19.027  1.00  0.00           O  
ATOM    123  H   ASP A   9     -22.738  12.935  17.752  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -23.034  12.805  20.520  1.00  0.00           H  
ATOM    125  HB2 ASP A   9     -20.735  12.692  18.639  1.00  0.00           H  
ATOM    126  HB3 ASP A   9     -20.366  12.989  20.334  1.00  0.00           H  
ATOM    127  N   PHE A  10     -21.139  15.393  19.765  1.00  0.00           N  
ATOM    128  CA  PHE A  10     -20.780  16.745  20.177  1.00  0.00           C  
ATOM    129  C   PHE A  10     -20.353  16.767  21.642  1.00  0.00           C  
ATOM    130  O   PHE A  10     -20.845  15.984  22.454  1.00  0.00           O  
ATOM    131  CB  PHE A  10     -21.958  17.698  19.959  1.00  0.00           C  
ATOM    132  CG  PHE A  10     -21.922  18.404  18.633  1.00  0.00           C  
ATOM    133  CD1 PHE A  10     -21.580  17.721  17.476  1.00  0.00           C  
ATOM    134  CD2 PHE A  10     -22.232  19.752  18.543  1.00  0.00           C  
ATOM    135  CE1 PHE A  10     -21.547  18.369  16.256  1.00  0.00           C  
ATOM    136  CE2 PHE A  10     -22.200  20.405  17.325  1.00  0.00           C  
ATOM    137  CZ  PHE A  10     -21.857  19.713  16.180  1.00  0.00           C  
ATOM    138  H   PHE A  10     -20.621  14.956  19.057  1.00  0.00           H  
ATOM    139  HA  PHE A  10     -19.949  17.068  19.568  1.00  0.00           H  
ATOM    140  HB2 PHE A  10     -22.879  17.138  20.011  1.00  0.00           H  
ATOM    141  HB3 PHE A  10     -21.954  18.448  20.736  1.00  0.00           H  
ATOM    142  HD1 PHE A  10     -21.337  16.670  17.534  1.00  0.00           H  
ATOM    143  HD2 PHE A  10     -22.500  20.295  19.438  1.00  0.00           H  
ATOM    144  HE1 PHE A  10     -21.278  17.825  15.362  1.00  0.00           H  
ATOM    145  HE2 PHE A  10     -22.443  21.456  17.269  1.00  0.00           H  
ATOM    146  HZ  PHE A  10     -21.832  20.221  15.228  1.00  0.00           H  
ATOM    147  N   PHE A  11     -19.433  17.666  21.972  1.00  0.00           N  
ATOM    148  CA  PHE A  11     -18.939  17.786  23.339  1.00  0.00           C  
ATOM    149  C   PHE A  11     -19.437  19.074  23.987  1.00  0.00           C  
ATOM    150  O   PHE A  11     -19.917  19.979  23.305  1.00  0.00           O  
ATOM    151  CB  PHE A  11     -17.410  17.750  23.355  1.00  0.00           C  
ATOM    152  CG  PHE A  11     -16.828  16.630  22.540  1.00  0.00           C  
ATOM    153  CD1 PHE A  11     -17.374  15.357  22.598  1.00  0.00           C  
ATOM    154  CD2 PHE A  11     -15.734  16.849  21.718  1.00  0.00           C  
ATOM    155  CE1 PHE A  11     -16.840  14.325  21.850  1.00  0.00           C  
ATOM    156  CE2 PHE A  11     -15.196  15.820  20.967  1.00  0.00           C  
ATOM    157  CZ  PHE A  11     -15.750  14.556  21.033  1.00  0.00           C  
ATOM    158  H   PHE A  11     -19.076  18.262  21.280  1.00  0.00           H  
ATOM    159  HA  PHE A  11     -19.316  16.945  23.902  1.00  0.00           H  
ATOM    160  HB2 PHE A  11     -17.031  18.680  22.959  1.00  0.00           H  
ATOM    161  HB3 PHE A  11     -17.071  17.633  24.374  1.00  0.00           H  
ATOM    162  HD1 PHE A  11     -18.226  15.174  23.235  1.00  0.00           H  
ATOM    163  HD2 PHE A  11     -15.300  17.837  21.665  1.00  0.00           H  
ATOM    164  HE1 PHE A  11     -17.275  13.337  21.903  1.00  0.00           H  
ATOM    165  HE2 PHE A  11     -14.345  16.005  20.330  1.00  0.00           H  
ATOM    166  HZ  PHE A  11     -15.332  13.751  20.448  1.00  0.00           H  
HETATM  167  N   NH2 A  12     -19.323  19.154  25.308  1.00  0.00           N  
HETATM  168  HN1 NH2 A  12     -19.637  19.971  25.750  1.00  0.00           H  
HETATM  169  HN2 NH2 A  12     -18.931  18.394  25.786  1.00  0.00           H  
TER     170      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1     -25.739   4.025  21.942  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -26.233   4.433  20.599  1.00  0.00           C  
ATOM      3  C   HIS A   1     -25.101   4.981  19.737  1.00  0.00           C  
ATOM      4  O   HIS A   1     -24.805   6.176  19.766  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -27.330   5.492  20.768  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -27.231   6.277  22.042  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -27.810   5.867  23.224  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -26.617   7.453  22.314  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -27.557   6.756  24.168  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -26.834   7.727  23.642  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -25.232   4.815  22.391  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -25.090   3.218  21.854  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -26.538   3.750  22.548  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -26.653   3.564  20.113  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -27.273   6.190  19.947  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -28.293   5.005  20.752  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -28.330   5.046  23.353  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -26.059   8.061  21.616  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -27.885   6.697  25.196  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -26.590   8.559  24.098  1.00  0.00           H  
HETATM   21  N   AIB A   2     -24.471   4.097  18.968  1.00  0.00           N  
HETATM   22  CA  AIB A   2     -23.367   4.488  18.089  1.00  0.00           C  
HETATM   23  C   AIB A   2     -23.863   5.509  17.061  1.00  0.00           C  
HETATM   24  O   AIB A   2     -23.085   6.316  16.551  1.00  0.00           O  
HETATM   25  CB1 AIB A   2     -22.820   3.265  17.378  1.00  0.00           C  
HETATM   26  CB2 AIB A   2     -22.240   5.086  18.909  1.00  0.00           C  
HETATM   27  H   AIB A   2     -24.755   3.160  18.988  1.00  0.00           H  
HETATM   28 HB11 AIB A   2     -22.138   2.743  18.033  1.00  0.00           H  
HETATM   29 HB12 AIB A   2     -22.297   3.572  16.484  1.00  0.00           H  
HETATM   30 HB13 AIB A   2     -23.635   2.609  17.111  1.00  0.00           H  
HETATM   31 HB21 AIB A   2     -22.510   6.086  19.215  1.00  0.00           H  
HETATM   32 HB22 AIB A   2     -21.341   5.123  18.312  1.00  0.00           H  
HETATM   33 HB23 AIB A   2     -22.068   4.477  19.783  1.00  0.00           H  
ATOM     34  N   GLU A   3     -25.159   5.467  16.761  1.00  0.00           N  
ATOM     35  CA  GLU A   3     -25.753   6.387  15.795  1.00  0.00           C  
ATOM     36  C   GLU A   3     -25.392   7.835  16.118  1.00  0.00           C  
ATOM     37  O   GLU A   3     -25.362   8.689  15.232  1.00  0.00           O  
ATOM     38  CB  GLU A   3     -27.274   6.221  15.768  1.00  0.00           C  
ATOM     39  CG  GLU A   3     -27.950   6.578  17.083  1.00  0.00           C  
ATOM     40  CD  GLU A   3     -28.628   5.388  17.733  1.00  0.00           C  
ATOM     41  OE1 GLU A   3     -27.952   4.357  17.934  1.00  0.00           O  
ATOM     42  OE2 GLU A   3     -29.834   5.486  18.041  1.00  0.00           O  
ATOM     43  H   GLU A   3     -25.730   4.802  17.198  1.00  0.00           H  
ATOM     44  HA  GLU A   3     -25.358   6.141  14.820  1.00  0.00           H  
ATOM     45  HB2 GLU A   3     -27.680   6.857  14.996  1.00  0.00           H  
ATOM     46  HB3 GLU A   3     -27.508   5.193  15.535  1.00  0.00           H  
ATOM     47  HG2 GLU A   3     -27.205   6.964  17.763  1.00  0.00           H  
ATOM     48  HG3 GLU A   3     -28.693   7.339  16.895  1.00  0.00           H  
ATOM     49  N   GLY A   4     -25.117   8.105  17.391  1.00  0.00           N  
ATOM     50  CA  GLY A   4     -24.760   9.449  17.802  1.00  0.00           C  
ATOM     51  C   GLY A   4     -23.536   9.971  17.076  1.00  0.00           C  
ATOM     52  O   GLY A   4     -23.556  11.068  16.519  1.00  0.00           O  
ATOM     53  H   GLY A   4     -25.156   7.385  18.055  1.00  0.00           H  
ATOM     54  HA2 GLY A   4     -25.592  10.108  17.602  1.00  0.00           H  
ATOM     55  HA3 GLY A   4     -24.563   9.448  18.864  1.00  0.00           H  
ATOM     56  N   THR A   5     -22.466   9.181  17.082  1.00  0.00           N  
ATOM     57  CA  THR A   5     -21.224   9.565  16.418  1.00  0.00           C  
ATOM     58  C   THR A   5     -20.761  10.948  16.869  1.00  0.00           C  
ATOM     59  O   THR A   5     -21.333  11.537  17.786  1.00  0.00           O  
ATOM     60  CB  THR A   5     -21.380   9.560  14.882  1.00  0.00           C  
ATOM     61  OG1 THR A   5     -22.761   9.419  14.528  1.00  0.00           O  
ATOM     62  CG2 THR A   5     -20.577   8.428  14.260  1.00  0.00           C  
ATOM     63  H   THR A   5     -22.513   8.317  17.542  1.00  0.00           H  
ATOM     64  HA  THR A   5     -20.468   8.841  16.684  1.00  0.00           H  
ATOM     65  HB  THR A   5     -21.012  10.498  14.492  1.00  0.00           H  
ATOM     66  HG1 THR A   5     -23.196  10.272  14.587  1.00  0.00           H  
ATOM     67 HG21 THR A   5     -21.084   7.490  14.430  1.00  0.00           H  
ATOM     68 HG22 THR A   5     -19.595   8.393  14.709  1.00  0.00           H  
ATOM     69 HG23 THR A   5     -20.481   8.596  13.197  1.00  0.00           H  
ATOM     70  N   PHE A   6     -19.721  11.459  16.219  1.00  0.00           N  
ATOM     71  CA  PHE A   6     -19.181  12.772  16.552  1.00  0.00           C  
ATOM     72  C   PHE A   6     -20.169  13.876  16.189  1.00  0.00           C  
ATOM     73  O   PHE A   6     -20.220  14.917  16.844  1.00  0.00           O  
ATOM     74  CB  PHE A   6     -17.854  12.998  15.826  1.00  0.00           C  
ATOM     75  CG  PHE A   6     -17.209  14.316  16.150  1.00  0.00           C  
ATOM     76  CD1 PHE A   6     -16.881  14.639  17.457  1.00  0.00           C  
ATOM     77  CD2 PHE A   6     -16.931  15.230  15.147  1.00  0.00           C  
ATOM     78  CE1 PHE A   6     -16.288  15.850  17.758  1.00  0.00           C  
ATOM     79  CE2 PHE A   6     -16.338  16.443  15.442  1.00  0.00           C  
ATOM     80  CZ  PHE A   6     -16.016  16.753  16.748  1.00  0.00           C  
ATOM     81  H   PHE A   6     -19.307  10.941  15.497  1.00  0.00           H  
ATOM     82  HA  PHE A   6     -19.007  12.797  17.617  1.00  0.00           H  
ATOM     83  HB2 PHE A   6     -17.163  12.215  16.100  1.00  0.00           H  
ATOM     84  HB3 PHE A   6     -18.025  12.964  14.760  1.00  0.00           H  
ATOM     85  HD1 PHE A   6     -17.093  13.933  18.246  1.00  0.00           H  
ATOM     86  HD2 PHE A   6     -17.182  14.989  14.125  1.00  0.00           H  
ATOM     87  HE1 PHE A   6     -16.038  16.090  18.780  1.00  0.00           H  
ATOM     88  HE2 PHE A   6     -16.126  17.147  14.651  1.00  0.00           H  
ATOM     89  HZ  PHE A   6     -15.552  17.701  16.981  1.00  0.00           H  
ATOM     90  N   THR A   7     -20.953  13.641  15.141  1.00  0.00           N  
ATOM     91  CA  THR A   7     -21.941  14.615  14.690  1.00  0.00           C  
ATOM     92  C   THR A   7     -22.918  14.968  15.806  1.00  0.00           C  
ATOM     93  O   THR A   7     -23.260  16.135  15.999  1.00  0.00           O  
ATOM     94  CB  THR A   7     -22.733  14.091  13.477  1.00  0.00           C  
ATOM     95  OG1 THR A   7     -23.749  15.032  13.111  1.00  0.00           O  
ATOM     96  CG2 THR A   7     -23.371  12.745  13.788  1.00  0.00           C  
ATOM     97  H   THR A   7     -20.865  12.792  14.659  1.00  0.00           H  
ATOM     98  HA  THR A   7     -21.414  15.509  14.390  1.00  0.00           H  
ATOM     99  HB  THR A   7     -22.052  13.966  12.648  1.00  0.00           H  
ATOM    100  HG1 THR A   7     -24.437  15.038  13.781  1.00  0.00           H  
ATOM    101 HG21 THR A   7     -24.371  12.899  14.165  1.00  0.00           H  
ATOM    102 HG22 THR A   7     -22.781  12.230  14.531  1.00  0.00           H  
ATOM    103 HG23 THR A   7     -23.414  12.151  12.887  1.00  0.00           H  
ATOM    104  N   SER A   8     -23.363  13.953  16.539  1.00  0.00           N  
ATOM    105  CA  SER A   8     -24.301  14.157  17.637  1.00  0.00           C  
ATOM    106  C   SER A   8     -23.578  14.643  18.890  1.00  0.00           C  
ATOM    107  O   SER A   8     -24.155  15.351  19.716  1.00  0.00           O  
ATOM    108  CB  SER A   8     -25.052  12.859  17.941  1.00  0.00           C  
ATOM    109  OG  SER A   8     -26.088  13.077  18.884  1.00  0.00           O  
ATOM    110  H   SER A   8     -23.054  13.045  16.337  1.00  0.00           H  
ATOM    111  HA  SER A   8     -25.012  14.910  17.331  1.00  0.00           H  
ATOM    112  HB2 SER A   8     -25.487  12.476  17.030  1.00  0.00           H  
ATOM    113  HB3 SER A   8     -24.362  12.132  18.344  1.00  0.00           H  
ATOM    114  HG  SER A   8     -25.881  12.613  19.699  1.00  0.00           H  
ATOM    115  N   ASP A   9     -22.312  14.260  19.024  1.00  0.00           N  
ATOM    116  CA  ASP A   9     -21.511  14.657  20.177  1.00  0.00           C  
ATOM    117  C   ASP A   9     -21.432  16.177  20.289  1.00  0.00           C  
ATOM    118  O   ASP A   9     -22.053  16.776  21.166  1.00  0.00           O  
ATOM    119  CB  ASP A   9     -20.103  14.064  20.074  1.00  0.00           C  
ATOM    120  CG  ASP A   9     -19.685  13.343  21.340  1.00  0.00           C  
ATOM    121  OD1 ASP A   9     -20.314  12.316  21.673  1.00  0.00           O  
ATOM    122  OD2 ASP A   9     -18.730  13.804  21.999  1.00  0.00           O  
ATOM    123  H   ASP A   9     -21.907  13.695  18.333  1.00  0.00           H  
ATOM    124  HA  ASP A   9     -21.991  14.268  21.062  1.00  0.00           H  
ATOM    125  HB2 ASP A   9     -20.076  13.359  19.256  1.00  0.00           H  
ATOM    126  HB3 ASP A   9     -19.396  14.857  19.883  1.00  0.00           H  
ATOM    127  N   PHE A  10     -20.664  16.792  19.393  1.00  0.00           N  
ATOM    128  CA  PHE A  10     -20.499  18.244  19.386  1.00  0.00           C  
ATOM    129  C   PHE A  10     -19.764  18.717  20.638  1.00  0.00           C  
ATOM    130  O   PHE A  10     -18.606  19.128  20.570  1.00  0.00           O  
ATOM    131  CB  PHE A  10     -21.859  18.939  19.282  1.00  0.00           C  
ATOM    132  CG  PHE A  10     -21.760  20.433  19.154  1.00  0.00           C  
ATOM    133  CD1 PHE A  10     -21.208  21.010  18.022  1.00  0.00           C  
ATOM    134  CD2 PHE A  10     -22.221  21.260  20.166  1.00  0.00           C  
ATOM    135  CE1 PHE A  10     -21.117  22.383  17.901  1.00  0.00           C  
ATOM    136  CE2 PHE A  10     -22.132  22.634  20.052  1.00  0.00           C  
ATOM    137  CZ  PHE A  10     -21.579  23.197  18.917  1.00  0.00           C  
ATOM    138  H   PHE A  10     -20.196  16.257  18.719  1.00  0.00           H  
ATOM    139  HA  PHE A  10     -19.907  18.502  18.521  1.00  0.00           H  
ATOM    140  HB2 PHE A  10     -22.380  18.566  18.413  1.00  0.00           H  
ATOM    141  HB3 PHE A  10     -22.438  18.718  20.166  1.00  0.00           H  
ATOM    142  HD1 PHE A  10     -20.847  20.375  17.226  1.00  0.00           H  
ATOM    143  HD2 PHE A  10     -22.653  20.821  21.054  1.00  0.00           H  
ATOM    144  HE1 PHE A  10     -20.684  22.820  17.013  1.00  0.00           H  
ATOM    145  HE2 PHE A  10     -22.494  23.268  20.848  1.00  0.00           H  
ATOM    146  HZ  PHE A  10     -21.508  24.270  18.825  1.00  0.00           H  
ATOM    147  N   PHE A  11     -20.443  18.656  21.779  1.00  0.00           N  
ATOM    148  CA  PHE A  11     -19.853  19.078  23.044  1.00  0.00           C  
ATOM    149  C   PHE A  11     -18.582  18.288  23.343  1.00  0.00           C  
ATOM    150  O   PHE A  11     -17.588  18.844  23.810  1.00  0.00           O  
ATOM    151  CB  PHE A  11     -20.856  18.899  24.185  1.00  0.00           C  
ATOM    152  CG  PHE A  11     -20.446  19.583  25.458  1.00  0.00           C  
ATOM    153  CD1 PHE A  11     -20.342  20.963  25.516  1.00  0.00           C  
ATOM    154  CD2 PHE A  11     -20.163  18.844  26.595  1.00  0.00           C  
ATOM    155  CE1 PHE A  11     -19.964  21.595  26.686  1.00  0.00           C  
ATOM    156  CE2 PHE A  11     -19.784  19.470  27.768  1.00  0.00           C  
ATOM    157  CZ  PHE A  11     -19.685  20.847  27.813  1.00  0.00           C  
ATOM    158  H   PHE A  11     -21.363  18.318  21.770  1.00  0.00           H  
ATOM    159  HA  PHE A  11     -19.600  20.124  22.959  1.00  0.00           H  
ATOM    160  HB2 PHE A  11     -21.810  19.306  23.883  1.00  0.00           H  
ATOM    161  HB3 PHE A  11     -20.970  17.846  24.394  1.00  0.00           H  
ATOM    162  HD1 PHE A  11     -20.561  21.549  24.635  1.00  0.00           H  
ATOM    163  HD2 PHE A  11     -20.240  17.768  26.561  1.00  0.00           H  
ATOM    164  HE1 PHE A  11     -19.887  22.671  26.718  1.00  0.00           H  
ATOM    165  HE2 PHE A  11     -19.567  18.883  28.648  1.00  0.00           H  
ATOM    166  HZ  PHE A  11     -19.389  21.338  28.728  1.00  0.00           H  
HETATM  167  N   NH2 A  12     -18.614  16.988  23.070  1.00  0.00           N  
HETATM  168  HN1 NH2 A  12     -17.811  16.457  23.252  1.00  0.00           H  
HETATM  169  HN2 NH2 A  12     -19.440  16.614  22.699  1.00  0.00           H  
TER     170      NH2 A  12                                                      
ENDMDL                                                                          
CONECT    3   21                                                                
CONECT   21    3   22   27                                                      
CONECT   22   21   23   25   26                                                 
CONECT   23   22   24   34                                                      
CONECT   24   23                                                                
CONECT   25   22   28   29   30                                                 
CONECT   26   22   31   32   33                                                 
CONECT   27   21                                                                
CONECT   28   25                                                                
CONECT   29   25                                                                
CONECT   30   25                                                                
CONECT   31   26                                                                
CONECT   32   26                                                                
CONECT   33   26                                                                
CONECT   34   23                                                                
CONECT  149  167                                                                
CONECT  167  149  168  169                                                      
CONECT  168  167                                                                
CONECT  169  167                                                                
MASTER      111    0    2    1    0    0    0    6   91    1   19    1          
END