HEADER    ANTIMICROBIAL PROTEIN                   12-MAY-18   6GIJ              
TITLE     NMR STRUCTURE OF TEMPORIN B KKG6A IN SDS MICELLES                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TEMPORINB_KKG6A;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: TEMPORINB_KKG6A IS AN ANALOGUE OF THE ANTIMICROBIAL   
COMPND   6 PEPTIDE TEMPORINB FROM RANA TEMPORARIA, OBTAINED BY FURTHER          
COMPND   7 OPTIMIZATION OF AN ANALOGUE OBTAINED THROUGH ALANINE SCANNING OF THE 
COMPND   8 ORIGINAL PEPTIDE SEQUENCE                                            
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 OTHER_DETAILS: THE ORIGINAL PEPTIDE SEQUENCE IS FROM RANA TEMPORARIA 
KEYWDS    AMP, TEMPORIN B ANALOGUE, STRUCTURAL MODIFICATION, ANTIMICROBIAL      
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.MANZO,J.A.MASON                                                     
REVDAT   5   14-JUN-23 6GIJ    1       REMARK                                   
REVDAT   4   08-MAY-19 6GIJ    1       REMARK                                   
REVDAT   3   13-FEB-19 6GIJ    1       JRNL                                     
REVDAT   2   12-SEP-18 6GIJ    1       REMARK                                   
REVDAT   1   13-JUN-18 6GIJ    0                                                
JRNL        AUTH   G.MANZO,P.M.FERGUSON,V.B.GUSTILO,C.K.HIND,M.CLIFFORD,        
JRNL        AUTH 2 T.T.BUI,A.F.DRAKE,R.A.ATKINSON,J.M.SUTTON,G.BATONI,          
JRNL        AUTH 3 C.D.LORENZ,D.A.PHOENIX,A.J.MASON                             
JRNL        TITL   MINOR SEQUENCE MODIFICATIONS IN TEMPORIN B CAUSE DRASTIC     
JRNL        TITL 2 CHANGES IN ANTIBACTERIAL POTENCY AND SELECTIVITY BY          
JRNL        TITL 3 FUNDAMENTALLY ALTERING MEMBRANE ACTIVITY.                    
JRNL        REF    SCI REP                       V.   9  1385 2019              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   30718667                                                     
JRNL        DOI    10.1038/S41598-018-37630-3                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYNAMO, DYNAMO                                       
REMARK   3   AUTHORS     : DELAGLIO AND KUSZEWSKI (DYNAMO), DELAGLIO AND        
REMARK   3                 KUSZEWSKI (DYNAMO)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6GIJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 13-MAY-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200010009.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.00                               
REMARK 210  IONIC STRENGTH                 : NO SALTS                           
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 100 MM U-98% 2H DEUTERATED         
REMARK 210  SODIUM DODECYL SULPHATE, 2 MM TEMPORINB_KKG6A, 0.05 % W/W 2H 3-     
REMARK 210  (TRIMETHYLSILYL)PROPIONIC-2,2,3,3-D4 ACID, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.9.1.2, TOPSPIN, NMRPIPE     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 1880 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   2     -172.45     52.79                                   
REMARK 500  1 PRO A   5       38.53    -90.15                                   
REMARK 500  1 ILE A   6      -57.70   -145.69                                   
REMARK 500  1 LEU A  11      -74.17    -55.01                                   
REMARK 500  1 LYS A  12      -89.40    -74.27                                   
REMARK 500  1 SER A  13     -102.24   -167.42                                   
REMARK 500  2 LEU A   3       -3.10     73.60                                   
REMARK 500  2 PRO A   5       82.62    -43.74                                   
REMARK 500  2 ILE A   6      -53.76   -150.17                                   
REMARK 500  2 SER A  13      172.35    -54.43                                   
REMARK 500  2 LEU A  14      -61.12   -172.13                                   
REMARK 500  3 LYS A   2     -148.32    -72.90                                   
REMARK 500  3 PRO A   5      -29.36    -35.87                                   
REMARK 500  3 LEU A  11       45.32    -77.83                                   
REMARK 500  3 LYS A  12      -39.28   -164.99                                   
REMARK 500  3 SER A  13       87.07    -66.89                                   
REMARK 500  3 LEU A  14     -152.23     51.97                                   
REMARK 500  4 LYS A  12       70.09     57.82                                   
REMARK 500  4 SER A  13      111.56   -168.30                                   
REMARK 500  5 PRO A   5       79.66    -61.00                                   
REMARK 500  5 ILE A   6      -48.83   -144.30                                   
REMARK 500  5 SER A  13     -162.18     50.61                                   
REMARK 500  6 LYS A   2       46.35    -78.07                                   
REMARK 500  6 PRO A   5       82.25    -42.74                                   
REMARK 500  6 ILE A   6      -50.97   -150.35                                   
REMARK 500  6 LYS A  12       79.03     56.19                                   
REMARK 500  6 SER A  13      -70.73    -75.17                                   
REMARK 500  7 LYS A   2       49.52    -79.14                                   
REMARK 500  7 PRO A   5      -23.68    -36.23                                   
REMARK 500  7 ASN A   9      -37.70     74.60                                   
REMARK 500  7 LYS A  12      -10.08   -171.33                                   
REMARK 500  7 LEU A  14       86.24     58.07                                   
REMARK 500  8 LYS A   2       61.81   -159.55                                   
REMARK 500  8 LYS A  12       78.23     54.93                                   
REMARK 500  8 SER A  13     -101.73    -76.14                                   
REMARK 500  8 LEU A  14       76.02     49.18                                   
REMARK 500  9 LYS A   2     -166.87     54.02                                   
REMARK 500  9 PRO A   5       38.57    -89.87                                   
REMARK 500  9 ILE A   6      -38.72   -136.39                                   
REMARK 500  9 LYS A  12       84.36     57.27                                   
REMARK 500  9 LEU A  14     -169.64    -74.90                                   
REMARK 500 10 LYS A   2       52.00   -166.62                                   
REMARK 500 10 PRO A   5       84.23    -43.74                                   
REMARK 500 10 ILE A   6      -43.26   -150.18                                   
REMARK 500 10 LEU A  11      -75.84    -51.40                                   
REMARK 500 10 LYS A  12       67.96   -164.96                                   
REMARK 500 10 SER A  13      174.12     52.21                                   
REMARK 500 11 LEU A   3        1.31    -68.15                                   
REMARK 500 11 PRO A   5       85.69    -44.28                                   
REMARK 500 11 ILE A   6      -51.92   -147.36                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      91 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34272   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF TEMPORIN B KKG6A IN SDS MICELLES                    
DBREF  6GIJ A    1    15  PDB    6GIJ     6GIJ             1     15             
SEQRES   1 A   15  LYS LYS LEU LEU PRO ILE VAL ALA ASN LEU LEU LYS SER          
SEQRES   2 A   15  LEU LEU                                                      
HELIX    1 AA1 LEU A    3  LYS A   12  1                                  10    
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   LYS A   1      19.394  13.888   0.242  1.00  0.00           N  
ATOM      2  CA  LYS A   1      18.520  12.929  -0.424  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.299  11.673  -0.807  1.00  0.00           C  
ATOM      4  O   LYS A   1      19.522  11.405  -1.987  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.911  13.563  -1.681  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.751  12.697  -2.193  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.375  13.117  -3.619  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.033  14.610  -3.653  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.194  14.960  -2.472  1.00  0.00           N  
ATOM     10  H1  LYS A   1      20.386  13.647   0.047  1.00  0.00           H  
ATOM     11  H2  LYS A   1      19.223  13.857   1.269  1.00  0.00           H  
ATOM     12  H3  LYS A   1      19.197  14.843  -0.115  1.00  0.00           H  
ATOM     13  HA  LYS A   1      17.715  12.653   0.257  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      17.540  14.558  -1.435  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      18.675  13.641  -2.454  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      17.053  11.649  -2.195  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.888  12.823  -1.540  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      17.215  12.923  -4.286  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.510  12.542  -3.949  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      16.952  15.195  -3.633  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.483  14.835  -4.567  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.669  15.835  -2.666  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.805  15.097  -1.641  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      14.521  14.190  -2.285  1.00  0.00           H  
ATOM     25  N   LYS A   2      19.709  10.909   0.200  1.00  0.00           N  
ATOM     26  CA  LYS A   2      20.464   9.683  -0.040  1.00  0.00           C  
ATOM     27  C   LYS A   2      21.666   9.971  -0.926  1.00  0.00           C  
ATOM     28  O   LYS A   2      21.983  11.127  -1.200  1.00  0.00           O  
ATOM     29  CB  LYS A   2      19.560   8.625  -0.694  1.00  0.00           C  
ATOM     30  CG  LYS A   2      18.618   8.011   0.353  1.00  0.00           C  
ATOM     31  CD  LYS A   2      17.841   9.119   1.083  1.00  0.00           C  
ATOM     32  CE  LYS A   2      16.625   8.518   1.795  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      17.081   7.498   2.782  1.00  0.00           N  
ATOM     34  H   LYS A   2      19.494  11.185   1.158  1.00  0.00           H  
ATOM     35  HA  LYS A   2      20.831   9.301   0.912  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      18.968   9.093  -1.480  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      20.174   7.835  -1.127  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      17.917   7.340  -0.147  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      19.204   7.445   1.077  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      18.491   9.590   1.821  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      17.504   9.867   0.365  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      16.082   9.308   2.314  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      15.971   8.048   1.062  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      17.445   7.974   3.631  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      17.833   6.917   2.358  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      16.280   6.889   3.046  1.00  0.00           H  
ATOM     47  N   LEU A   3      22.347   8.912  -1.346  1.00  0.00           N  
ATOM     48  CA  LEU A   3      23.532   9.064  -2.173  1.00  0.00           C  
ATOM     49  C   LEU A   3      24.592   9.846  -1.404  1.00  0.00           C  
ATOM     50  O   LEU A   3      25.658  10.154  -1.937  1.00  0.00           O  
ATOM     51  CB  LEU A   3      23.193   9.786  -3.484  1.00  0.00           C  
ATOM     52  CG  LEU A   3      21.908   9.206  -4.090  1.00  0.00           C  
ATOM     53  CD1 LEU A   3      21.651   9.867  -5.448  1.00  0.00           C  
ATOM     54  CD2 LEU A   3      22.053   7.688  -4.275  1.00  0.00           C  
ATOM     55  H   LEU A   3      22.045   7.979  -1.067  1.00  0.00           H  
ATOM     56  HA  LEU A   3      23.929   8.076  -2.407  1.00  0.00           H  
ATOM     57  HB2 LEU A   3      23.053  10.850  -3.290  1.00  0.00           H  
ATOM     58  HB3 LEU A   3      24.013   9.653  -4.189  1.00  0.00           H  
ATOM     59  HG  LEU A   3      21.068   9.413  -3.426  1.00  0.00           H  
ATOM     60 HD11 LEU A   3      20.679   9.552  -5.827  1.00  0.00           H  
ATOM     61 HD12 LEU A   3      22.430   9.568  -6.150  1.00  0.00           H  
ATOM     62 HD13 LEU A   3      21.662  10.950  -5.332  1.00  0.00           H  
ATOM     63 HD21 LEU A   3      21.945   7.193  -3.310  1.00  0.00           H  
ATOM     64 HD22 LEU A   3      23.035   7.460  -4.692  1.00  0.00           H  
ATOM     65 HD23 LEU A   3      21.279   7.325  -4.953  1.00  0.00           H  
ATOM     66  N   LEU A   4      24.294  10.159  -0.138  1.00  0.00           N  
ATOM     67  CA  LEU A   4      25.243  10.901   0.694  1.00  0.00           C  
ATOM     68  C   LEU A   4      26.412  10.014   1.142  1.00  0.00           C  
ATOM     69  O   LEU A   4      27.538  10.497   1.262  1.00  0.00           O  
ATOM     70  CB  LEU A   4      24.544  11.492   1.930  1.00  0.00           C  
ATOM     71  CG  LEU A   4      23.189  12.089   1.539  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      22.531  12.699   2.779  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      23.384  13.178   0.474  1.00  0.00           C  
ATOM     74  H   LEU A   4      23.390   9.871   0.256  1.00  0.00           H  
ATOM     75  HA  LEU A   4      25.649  11.724   0.106  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      24.391  10.711   2.675  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      25.170  12.276   2.357  1.00  0.00           H  
ATOM     78  HG  LEU A   4      22.549  11.302   1.145  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      22.364  11.919   3.522  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      21.576  13.146   2.502  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      23.183  13.465   3.198  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      24.210  13.828   0.762  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      22.471  13.769   0.385  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      23.606  12.714  -0.486  1.00  0.00           H  
ATOM     85  N   PRO A   5      26.181   8.708   1.407  1.00  0.00           N  
ATOM     86  CA  PRO A   5      27.244   7.801   1.847  1.00  0.00           C  
ATOM     87  C   PRO A   5      27.938   7.121   0.666  1.00  0.00           C  
ATOM     88  O   PRO A   5      28.288   5.943   0.732  1.00  0.00           O  
ATOM     89  CB  PRO A   5      26.484   6.794   2.715  1.00  0.00           C  
ATOM     90  CG  PRO A   5      25.144   6.660   2.046  1.00  0.00           C  
ATOM     91  CD  PRO A   5      24.889   7.994   1.307  1.00  0.00           C  
ATOM     92  HA  PRO A   5      27.971   8.333   2.458  1.00  0.00           H  
ATOM     93  HB2 PRO A   5      27.008   5.833   2.741  1.00  0.00           H  
ATOM     94  HB3 PRO A   5      26.361   7.184   3.727  1.00  0.00           H  
ATOM     95  HG2 PRO A   5      25.165   5.828   1.333  1.00  0.00           H  
ATOM     96  HG3 PRO A   5      24.362   6.491   2.789  1.00  0.00           H  
ATOM     97  HD2 PRO A   5      24.634   7.807   0.261  1.00  0.00           H  
ATOM     98  HD3 PRO A   5      24.102   8.566   1.795  1.00  0.00           H  
ATOM     99  N   ILE A   6      28.134   7.878  -0.414  1.00  0.00           N  
ATOM    100  CA  ILE A   6      28.787   7.353  -1.616  1.00  0.00           C  
ATOM    101  C   ILE A   6      29.618   8.446  -2.284  1.00  0.00           C  
ATOM    102  O   ILE A   6      30.825   8.295  -2.473  1.00  0.00           O  
ATOM    103  CB  ILE A   6      27.743   6.835  -2.631  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      26.701   5.978  -1.896  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      28.441   5.992  -3.708  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      25.724   5.356  -2.902  1.00  0.00           C  
ATOM    107  H   ILE A   6      27.820   8.848  -0.404  1.00  0.00           H  
ATOM    108  HA  ILE A   6      29.450   6.529  -1.340  1.00  0.00           H  
ATOM    109  HB  ILE A   6      27.244   7.682  -3.104  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      27.208   5.185  -1.346  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      26.147   6.605  -1.198  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      27.763   5.844  -4.548  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      28.720   5.024  -3.291  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      29.336   6.510  -4.054  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      24.829   5.021  -2.377  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      26.197   4.504  -3.389  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      25.446   6.097  -3.652  1.00  0.00           H  
ATOM    118  N   VAL A   7      28.962   9.547  -2.638  1.00  0.00           N  
ATOM    119  CA  VAL A   7      29.649  10.660  -3.283  1.00  0.00           C  
ATOM    120  C   VAL A   7      30.684  11.241  -2.360  1.00  0.00           C  
ATOM    121  O   VAL A   7      31.712  11.780  -2.771  1.00  0.00           O  
ATOM    122  CB  VAL A   7      28.659  11.768  -3.659  1.00  0.00           C  
ATOM    123  CG1 VAL A   7      29.384  12.862  -4.445  1.00  0.00           C  
ATOM    124  CG2 VAL A   7      27.534  11.182  -4.515  1.00  0.00           C  
ATOM    125  H   VAL A   7      27.960   9.614  -2.454  1.00  0.00           H  
ATOM    126  HA  VAL A   7      30.134  10.303  -4.151  1.00  0.00           H  
ATOM    127  HB  VAL A   7      28.241  12.191  -2.743  1.00  0.00           H  
ATOM    128 HG11 VAL A   7      30.070  13.391  -3.783  1.00  0.00           H  
ATOM    129 HG12 VAL A   7      28.655  13.565  -4.848  1.00  0.00           H  
ATOM    130 HG13 VAL A   7      29.946  12.411  -5.263  1.00  0.00           H  
ATOM    131 HG21 VAL A   7      26.780  11.947  -4.697  1.00  0.00           H  
ATOM    132 HG22 VAL A   7      27.079  10.342  -3.990  1.00  0.00           H  
ATOM    133 HG23 VAL A   7      27.941  10.839  -5.466  1.00  0.00           H  
ATOM    134  N   ALA A   8      30.370  11.106  -1.114  1.00  0.00           N  
ATOM    135  CA  ALA A   8      31.219  11.590  -0.030  1.00  0.00           C  
ATOM    136  C   ALA A   8      32.402  10.651   0.182  1.00  0.00           C  
ATOM    137  O   ALA A   8      33.469  11.072   0.629  1.00  0.00           O  
ATOM    138  CB  ALA A   8      30.406  11.696   1.252  1.00  0.00           C  
ATOM    139  H   ALA A   8      29.495  10.641  -0.919  1.00  0.00           H  
ATOM    140  HA  ALA A   8      31.596  12.580  -0.288  1.00  0.00           H  
ATOM    141  HB1 ALA A   8      29.609  12.426   1.116  1.00  0.00           H  
ATOM    142  HB2 ALA A   8      31.055  12.013   2.068  1.00  0.00           H  
ATOM    143  HB3 ALA A   8      29.972  10.725   1.488  1.00  0.00           H  
ATOM    144  N   ASN A   9      32.206   9.377  -0.143  1.00  0.00           N  
ATOM    145  CA  ASN A   9      33.265   8.388   0.015  1.00  0.00           C  
ATOM    146  C   ASN A   9      34.366   8.616  -1.017  1.00  0.00           C  
ATOM    147  O   ASN A   9      35.551   8.483  -0.715  1.00  0.00           O  
ATOM    148  CB  ASN A   9      32.693   6.979  -0.148  1.00  0.00           C  
ATOM    149  CG  ASN A   9      33.789   5.947   0.129  1.00  0.00           C  
ATOM    150  OD1 ASN A   9      34.893   6.070  -0.365  1.00  0.00           O  
ATOM    151  ND2 ASN A   9      33.530   4.929   0.902  1.00  0.00           N  
ATOM    152  H   ASN A   9      31.299   9.087  -0.510  1.00  0.00           H  
ATOM    153  HA  ASN A   9      33.691   8.481   1.013  1.00  0.00           H  
ATOM    154  HB2 ASN A   9      31.873   6.836   0.557  1.00  0.00           H  
ATOM    155  HB3 ASN A   9      32.325   6.851  -1.165  1.00  0.00           H  
ATOM    156 HD21 ASN A   9      32.604   4.826   1.317  1.00  0.00           H  
ATOM    157 HD22 ASN A   9      34.254   4.236   1.093  1.00  0.00           H  
ATOM    158  N   LEU A  10      33.963   8.963  -2.236  1.00  0.00           N  
ATOM    159  CA  LEU A  10      34.921   9.210  -3.309  1.00  0.00           C  
ATOM    160  C   LEU A  10      35.587  10.571  -3.124  1.00  0.00           C  
ATOM    161  O   LEU A  10      36.754  10.754  -3.471  1.00  0.00           O  
ATOM    162  CB  LEU A  10      34.202   9.166  -4.666  1.00  0.00           C  
ATOM    163  CG  LEU A  10      35.228   9.132  -5.829  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      35.710   7.696  -6.089  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      34.575   9.669  -7.109  1.00  0.00           C  
ATOM    166  H   LEU A  10      32.965   9.058  -2.424  1.00  0.00           H  
ATOM    167  HA  LEU A  10      35.685   8.436  -3.288  1.00  0.00           H  
ATOM    168  HB2 LEU A  10      33.566   8.280  -4.707  1.00  0.00           H  
ATOM    169  HB3 LEU A  10      33.576  10.056  -4.759  1.00  0.00           H  
ATOM    170  HG  LEU A  10      36.087   9.758  -5.579  1.00  0.00           H  
ATOM    171 HD11 LEU A  10      36.316   7.679  -6.995  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      34.852   7.037  -6.218  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      36.310   7.351  -5.249  1.00  0.00           H  
ATOM    174 HD21 LEU A  10      34.254  10.698  -6.950  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      33.711   9.054  -7.361  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      35.295   9.635  -7.926  1.00  0.00           H  
ATOM    177  N   LEU A  11      34.837  11.523  -2.578  1.00  0.00           N  
ATOM    178  CA  LEU A  11      35.366  12.865  -2.355  1.00  0.00           C  
ATOM    179  C   LEU A  11      36.649  12.797  -1.524  1.00  0.00           C  
ATOM    180  O   LEU A  11      37.747  12.981  -2.049  1.00  0.00           O  
ATOM    181  CB  LEU A  11      34.302  13.728  -1.645  1.00  0.00           C  
ATOM    182  CG  LEU A  11      34.527  15.221  -1.938  1.00  0.00           C  
ATOM    183  CD1 LEU A  11      33.474  16.043  -1.188  1.00  0.00           C  
ATOM    184  CD2 LEU A  11      35.934  15.644  -1.483  1.00  0.00           C  
ATOM    185  H   LEU A  11      33.874  11.313  -2.312  1.00  0.00           H  
ATOM    186  HA  LEU A  11      35.598  13.310  -3.323  1.00  0.00           H  
ATOM    187  HB2 LEU A  11      33.314  13.442  -2.008  1.00  0.00           H  
ATOM    188  HB3 LEU A  11      34.346  13.562  -0.569  1.00  0.00           H  
ATOM    189  HG  LEU A  11      34.424  15.396  -3.009  1.00  0.00           H  
ATOM    190 HD11 LEU A  11      33.667  15.990  -0.117  1.00  0.00           H  
ATOM    191 HD12 LEU A  11      32.483  15.643  -1.399  1.00  0.00           H  
ATOM    192 HD13 LEU A  11      33.524  17.082  -1.514  1.00  0.00           H  
ATOM    193 HD21 LEU A  11      35.980  16.731  -1.391  1.00  0.00           H  
ATOM    194 HD22 LEU A  11      36.667  15.318  -2.221  1.00  0.00           H  
ATOM    195 HD23 LEU A  11      36.162  15.191  -0.518  1.00  0.00           H  
ATOM    196  N   LYS A  12      36.504  12.531  -0.229  1.00  0.00           N  
ATOM    197  CA  LYS A  12      37.659  12.442   0.658  1.00  0.00           C  
ATOM    198  C   LYS A  12      38.416  11.139   0.418  1.00  0.00           C  
ATOM    199  O   LYS A  12      39.331  11.083  -0.403  1.00  0.00           O  
ATOM    200  CB  LYS A  12      37.205  12.510   2.117  1.00  0.00           C  
ATOM    201  CG  LYS A  12      36.648  13.904   2.415  1.00  0.00           C  
ATOM    202  CD  LYS A  12      36.219  13.978   3.882  1.00  0.00           C  
ATOM    203  CE  LYS A  12      35.694  15.382   4.191  1.00  0.00           C  
ATOM    204  NZ  LYS A  12      36.784  16.377   3.983  1.00  0.00           N  
ATOM    205  H   LYS A  12      35.568  12.387   0.150  1.00  0.00           H  
ATOM    206  HA  LYS A  12      38.326  13.281   0.458  1.00  0.00           H  
ATOM    207  HB2 LYS A  12      36.429  11.764   2.291  1.00  0.00           H  
ATOM    208  HB3 LYS A  12      38.053  12.313   2.771  1.00  0.00           H  
ATOM    209  HG2 LYS A  12      37.419  14.652   2.223  1.00  0.00           H  
ATOM    210  HG3 LYS A  12      35.787  14.096   1.777  1.00  0.00           H  
ATOM    211  HD2 LYS A  12      35.433  13.246   4.068  1.00  0.00           H  
ATOM    212  HD3 LYS A  12      37.074  13.764   4.523  1.00  0.00           H  
ATOM    213  HE2 LYS A  12      34.860  15.612   3.529  1.00  0.00           H  
ATOM    214  HE3 LYS A  12      35.358  15.423   5.227  1.00  0.00           H  
ATOM    215  HZ1 LYS A  12      36.638  16.867   3.077  1.00  0.00           H  
ATOM    216  HZ2 LYS A  12      37.702  15.887   3.969  1.00  0.00           H  
ATOM    217  HZ3 LYS A  12      36.772  17.072   4.756  1.00  0.00           H  
ATOM    218  N   SER A  13      38.025  10.094   1.139  1.00  0.00           N  
ATOM    219  CA  SER A  13      38.669   8.793   0.998  1.00  0.00           C  
ATOM    220  C   SER A  13      37.842   7.714   1.694  1.00  0.00           C  
ATOM    221  O   SER A  13      36.825   7.264   1.167  1.00  0.00           O  
ATOM    222  CB  SER A  13      40.077   8.840   1.595  1.00  0.00           C  
ATOM    223  OG  SER A  13      40.880   9.734   0.836  1.00  0.00           O  
ATOM    224  H   SER A  13      37.258  10.203   1.802  1.00  0.00           H  
ATOM    225  HA  SER A  13      38.746   8.550  -0.062  1.00  0.00           H  
ATOM    226  HB2 SER A  13      40.026   9.189   2.623  1.00  0.00           H  
ATOM    227  HB3 SER A  13      40.512   7.838   1.576  1.00  0.00           H  
ATOM    228  HG  SER A  13      41.482   9.211   0.302  1.00  0.00           H  
ATOM    229  N   LEU A  14      38.280   7.306   2.882  1.00  0.00           N  
ATOM    230  CA  LEU A  14      37.565   6.284   3.638  1.00  0.00           C  
ATOM    231  C   LEU A  14      36.265   6.855   4.198  1.00  0.00           C  
ATOM    232  O   LEU A  14      35.183   6.324   3.949  1.00  0.00           O  
ATOM    233  CB  LEU A  14      38.438   5.766   4.788  1.00  0.00           C  
ATOM    234  CG  LEU A  14      39.863   5.489   4.289  1.00  0.00           C  
ATOM    235  CD1 LEU A  14      40.717   4.998   5.462  1.00  0.00           C  
ATOM    236  CD2 LEU A  14      39.835   4.416   3.189  1.00  0.00           C  
ATOM    237  H   LEU A  14      39.128   7.717   3.272  1.00  0.00           H  
ATOM    238  HA  LEU A  14      37.325   5.453   2.975  1.00  0.00           H  
ATOM    239  HB2 LEU A  14      38.474   6.514   5.582  1.00  0.00           H  
ATOM    240  HB3 LEU A  14      38.009   4.844   5.180  1.00  0.00           H  
ATOM    241  HG  LEU A  14      40.294   6.408   3.892  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      41.749   4.873   5.133  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      40.331   4.042   5.818  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      40.680   5.729   6.270  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      39.164   3.607   3.482  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      40.839   4.017   3.040  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      39.484   4.859   2.258  1.00  0.00           H  
ATOM    248  N   LEU A  15      36.383   7.943   4.952  1.00  0.00           N  
ATOM    249  CA  LEU A  15      35.214   8.584   5.543  1.00  0.00           C  
ATOM    250  C   LEU A  15      34.404   9.309   4.470  1.00  0.00           C  
ATOM    251  O   LEU A  15      33.450  10.024   4.776  1.00  0.00           O  
ATOM    252  CB  LEU A  15      35.653   9.579   6.624  1.00  0.00           C  
ATOM    253  CG  LEU A  15      36.754   8.957   7.491  1.00  0.00           C  
ATOM    254  CD1 LEU A  15      37.124   9.932   8.612  1.00  0.00           C  
ATOM    255  CD2 LEU A  15      36.259   7.636   8.099  1.00  0.00           C  
ATOM    256  H   LEU A  15      37.309   8.338   5.121  1.00  0.00           H  
ATOM    257  HA  LEU A  15      34.585   7.822   6.001  1.00  0.00           H  
ATOM    258  HB2 LEU A  15      36.035  10.485   6.152  1.00  0.00           H  
ATOM    259  HB3 LEU A  15      34.799   9.830   7.253  1.00  0.00           H  
ATOM    260  HG  LEU A  15      37.634   8.767   6.875  1.00  0.00           H  
ATOM    261 HD11 LEU A  15      38.013   9.571   9.129  1.00  0.00           H  
ATOM    262 HD12 LEU A  15      36.297  10.003   9.319  1.00  0.00           H  
ATOM    263 HD13 LEU A  15      37.325  10.915   8.188  1.00  0.00           H  
ATOM    264 HD21 LEU A  15      35.245   7.764   8.478  1.00  0.00           H  
ATOM    265 HD22 LEU A  15      36.918   7.340   8.918  1.00  0.00           H  
ATOM    266 HD23 LEU A  15      36.266   6.859   7.335  1.00  0.00           H  
TER     267      LEU A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      17.344   5.185  -4.684  1.00  0.00           N  
ATOM      2  CA  LYS A   1      18.114   5.491  -3.484  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.519   5.957  -3.855  1.00  0.00           C  
ATOM      4  O   LYS A   1      20.330   5.177  -4.355  1.00  0.00           O  
ATOM      5  CB  LYS A   1      18.205   4.254  -2.589  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.797   3.814  -2.170  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.885   2.805  -1.018  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.774   1.623  -1.422  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.472   1.225  -2.825  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.371   4.162  -4.863  1.00  0.00           H  
ATOM     11  H2  LYS A   1      17.752   5.692  -5.497  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.357   5.483  -4.549  1.00  0.00           H  
ATOM     13  HA  LYS A   1      17.612   6.286  -2.934  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      18.690   3.446  -3.138  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      18.790   4.492  -1.701  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.226   4.684  -1.843  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      16.294   3.350  -3.019  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      17.309   3.295  -0.141  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.886   2.440  -0.780  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      18.821   1.913  -1.343  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      17.581   0.781  -0.757  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      18.160   0.513  -3.141  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      17.529   2.061  -3.443  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.515   0.823  -2.873  1.00  0.00           H  
ATOM     25  N   LYS A   2      19.803   7.231  -3.601  1.00  0.00           N  
ATOM     26  CA  LYS A   2      21.117   7.788  -3.910  1.00  0.00           C  
ATOM     27  C   LYS A   2      21.336   9.092  -3.160  1.00  0.00           C  
ATOM     28  O   LYS A   2      20.498   9.510  -2.364  1.00  0.00           O  
ATOM     29  CB  LYS A   2      21.249   8.028  -5.415  1.00  0.00           C  
ATOM     30  CG  LYS A   2      20.080   8.885  -5.902  1.00  0.00           C  
ATOM     31  CD  LYS A   2      20.170   9.056  -7.420  1.00  0.00           C  
ATOM     32  CE  LYS A   2      18.981   9.884  -7.913  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      19.088  11.272  -7.378  1.00  0.00           N  
ATOM     34  H   LYS A   2      19.091   7.829  -3.183  1.00  0.00           H  
ATOM     35  HA  LYS A   2      21.886   7.082  -3.597  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      22.189   8.546  -5.618  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      21.240   7.073  -5.938  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      19.139   8.394  -5.646  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      20.121   9.863  -5.425  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      21.100   9.566  -7.672  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      20.151   8.077  -7.898  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      18.985   9.913  -9.003  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      18.054   9.431  -7.565  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      18.339  11.862  -7.794  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      20.019  11.666  -7.625  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      18.981  11.256  -6.345  1.00  0.00           H  
ATOM     47  N   LEU A   3      22.483   9.714  -3.408  1.00  0.00           N  
ATOM     48  CA  LEU A   3      22.833  10.957  -2.736  1.00  0.00           C  
ATOM     49  C   LEU A   3      23.209  10.650  -1.290  1.00  0.00           C  
ATOM     50  O   LEU A   3      23.611  11.536  -0.535  1.00  0.00           O  
ATOM     51  CB  LEU A   3      21.654  11.959  -2.797  1.00  0.00           C  
ATOM     52  CG  LEU A   3      22.172  13.422  -2.741  1.00  0.00           C  
ATOM     53  CD1 LEU A   3      22.563  13.905  -4.145  1.00  0.00           C  
ATOM     54  CD2 LEU A   3      21.074  14.344  -2.194  1.00  0.00           C  
ATOM     55  H   LEU A   3      23.142   9.301  -4.069  1.00  0.00           H  
ATOM     56  HA  LEU A   3      23.700  11.387  -3.236  1.00  0.00           H  
ATOM     57  HB2 LEU A   3      21.100  11.802  -3.724  1.00  0.00           H  
ATOM     58  HB3 LEU A   3      20.983  11.781  -1.952  1.00  0.00           H  
ATOM     59  HG  LEU A   3      23.044  13.476  -2.086  1.00  0.00           H  
ATOM     60 HD11 LEU A   3      23.377  13.295  -4.533  1.00  0.00           H  
ATOM     61 HD12 LEU A   3      22.885  14.945  -4.093  1.00  0.00           H  
ATOM     62 HD13 LEU A   3      21.702  13.826  -4.809  1.00  0.00           H  
ATOM     63 HD21 LEU A   3      21.441  15.370  -2.167  1.00  0.00           H  
ATOM     64 HD22 LEU A   3      20.803  14.029  -1.187  1.00  0.00           H  
ATOM     65 HD23 LEU A   3      20.199  14.288  -2.841  1.00  0.00           H  
ATOM     66  N   LEU A   4      23.086   9.375  -0.919  1.00  0.00           N  
ATOM     67  CA  LEU A   4      23.427   8.944   0.434  1.00  0.00           C  
ATOM     68  C   LEU A   4      24.950   9.014   0.617  1.00  0.00           C  
ATOM     69  O   LEU A   4      25.682   8.980  -0.368  1.00  0.00           O  
ATOM     70  CB  LEU A   4      22.931   7.497   0.654  1.00  0.00           C  
ATOM     71  CG  LEU A   4      21.469   7.493   1.118  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      20.587   8.110   0.034  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      21.023   6.051   1.377  1.00  0.00           C  
ATOM     74  H   LEU A   4      22.755   8.683  -1.601  1.00  0.00           H  
ATOM     75  HA  LEU A   4      22.944   9.609   1.144  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      23.007   6.947  -0.285  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      23.545   7.000   1.407  1.00  0.00           H  
ATOM     78  HG  LEU A   4      21.376   8.073   2.036  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      20.810   7.643  -0.925  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      20.782   9.180  -0.026  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      19.537   7.946   0.281  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      20.034   6.053   1.835  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      21.732   5.566   2.047  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      20.985   5.507   0.434  1.00  0.00           H  
ATOM     85  N   PRO A   5      25.453   9.105   1.873  1.00  0.00           N  
ATOM     86  CA  PRO A   5      26.907   9.156   2.135  1.00  0.00           C  
ATOM     87  C   PRO A   5      27.696   8.140   1.296  1.00  0.00           C  
ATOM     88  O   PRO A   5      28.028   7.052   1.767  1.00  0.00           O  
ATOM     89  CB  PRO A   5      27.011   8.842   3.636  1.00  0.00           C  
ATOM     90  CG  PRO A   5      25.741   9.370   4.217  1.00  0.00           C  
ATOM     91  CD  PRO A   5      24.672   9.180   3.130  1.00  0.00           C  
ATOM     92  HA  PRO A   5      27.281  10.161   1.952  1.00  0.00           H  
ATOM     93  HB2 PRO A   5      27.083   7.762   3.799  1.00  0.00           H  
ATOM     94  HB3 PRO A   5      27.870   9.348   4.078  1.00  0.00           H  
ATOM     95  HG2 PRO A   5      25.476   8.813   5.122  1.00  0.00           H  
ATOM     96  HG3 PRO A   5      25.844  10.432   4.450  1.00  0.00           H  
ATOM     97  HD2 PRO A   5      24.115   8.256   3.299  1.00  0.00           H  
ATOM     98  HD3 PRO A   5      24.000  10.036   3.109  1.00  0.00           H  
ATOM     99  N   ILE A   6      27.996   8.506   0.051  1.00  0.00           N  
ATOM    100  CA  ILE A   6      28.749   7.633  -0.854  1.00  0.00           C  
ATOM    101  C   ILE A   6      29.555   8.486  -1.831  1.00  0.00           C  
ATOM    102  O   ILE A   6      30.768   8.322  -1.960  1.00  0.00           O  
ATOM    103  CB  ILE A   6      27.810   6.700  -1.663  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      26.855   5.965  -0.702  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      28.644   5.665  -2.441  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      26.033   4.915  -1.462  1.00  0.00           C  
ATOM    107  H   ILE A   6      27.695   9.423  -0.282  1.00  0.00           H  
ATOM    108  HA  ILE A   6      29.440   7.020  -0.273  1.00  0.00           H  
ATOM    109  HB  ILE A   6      27.229   7.296  -2.367  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      27.436   5.473   0.078  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      26.178   6.684  -0.245  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      29.036   4.919  -1.749  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      29.473   6.158  -2.946  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      28.014   5.175  -3.183  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      25.704   5.327  -2.417  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      25.160   4.639  -0.869  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      26.644   4.030  -1.637  1.00  0.00           H  
ATOM    118  N   VAL A   7      28.871   9.396  -2.518  1.00  0.00           N  
ATOM    119  CA  VAL A   7      29.534  10.269  -3.480  1.00  0.00           C  
ATOM    120  C   VAL A   7      30.627  11.054  -2.806  1.00  0.00           C  
ATOM    121  O   VAL A   7      31.638  11.428  -3.400  1.00  0.00           O  
ATOM    122  CB  VAL A   7      28.540  11.257  -4.100  1.00  0.00           C  
ATOM    123  CG1 VAL A   7      29.235  12.065  -5.198  1.00  0.00           C  
ATOM    124  CG2 VAL A   7      27.359  10.488  -4.698  1.00  0.00           C  
ATOM    125  H   VAL A   7      27.866   9.487  -2.368  1.00  0.00           H  
ATOM    126  HA  VAL A   7      29.967   9.673  -4.236  1.00  0.00           H  
ATOM    127  HB  VAL A   7      28.181  11.930  -3.319  1.00  0.00           H  
ATOM    128 HG11 VAL A   7      29.755  11.387  -5.874  1.00  0.00           H  
ATOM    129 HG12 VAL A   7      29.953  12.748  -4.745  1.00  0.00           H  
ATOM    130 HG13 VAL A   7      28.492  12.634  -5.755  1.00  0.00           H  
ATOM    131 HG21 VAL A   7      27.715   9.843  -5.501  1.00  0.00           H  
ATOM    132 HG22 VAL A   7      26.630  11.194  -5.097  1.00  0.00           H  
ATOM    133 HG23 VAL A   7      26.890   9.881  -3.924  1.00  0.00           H  
ATOM    134  N   ALA A   8      30.379  11.278  -1.559  1.00  0.00           N  
ATOM    135  CA  ALA A   8      31.293  12.017  -0.695  1.00  0.00           C  
ATOM    136  C   ALA A   8      32.487  11.147  -0.318  1.00  0.00           C  
ATOM    137  O   ALA A   8      33.627  11.613  -0.296  1.00  0.00           O  
ATOM    138  CB  ALA A   8      30.564  12.468   0.562  1.00  0.00           C  
ATOM    139  H   ALA A   8      29.511  10.911  -1.198  1.00  0.00           H  
ATOM    140  HA  ALA A   8      31.653  12.899  -1.228  1.00  0.00           H  
ATOM    141  HB1 ALA A   8      29.645  12.982   0.283  1.00  0.00           H  
ATOM    142  HB2 ALA A   8      31.202  13.147   1.129  1.00  0.00           H  
ATOM    143  HB3 ALA A   8      30.322  11.600   1.173  1.00  0.00           H  
ATOM    144  N   ASN A   9      32.218   9.880  -0.024  1.00  0.00           N  
ATOM    145  CA  ASN A   9      33.277   8.949   0.349  1.00  0.00           C  
ATOM    146  C   ASN A   9      34.373   8.939  -0.713  1.00  0.00           C  
ATOM    147  O   ASN A   9      35.511   8.560  -0.438  1.00  0.00           O  
ATOM    148  CB  ASN A   9      32.701   7.541   0.509  1.00  0.00           C  
ATOM    149  CG  ASN A   9      33.822   6.569   0.885  1.00  0.00           C  
ATOM    150  OD1 ASN A   9      34.702   6.904   1.653  1.00  0.00           O  
ATOM    151  ND2 ASN A   9      33.828   5.369   0.371  1.00  0.00           N  
ATOM    152  H   ASN A   9      31.252   9.551  -0.062  1.00  0.00           H  
ATOM    153  HA  ASN A   9      33.706   9.265   1.299  1.00  0.00           H  
ATOM    154  HB2 ASN A   9      31.945   7.544   1.295  1.00  0.00           H  
ATOM    155  HB3 ASN A   9      32.249   7.223  -0.429  1.00  0.00           H  
ATOM    156 HD21 ASN A   9      33.090   5.087  -0.274  1.00  0.00           H  
ATOM    157 HD22 ASN A   9      34.570   4.713   0.615  1.00  0.00           H  
ATOM    158  N   LEU A  10      34.021   9.359  -1.924  1.00  0.00           N  
ATOM    159  CA  LEU A  10      34.985   9.394  -3.017  1.00  0.00           C  
ATOM    160  C   LEU A  10      36.008  10.504  -2.788  1.00  0.00           C  
ATOM    161  O   LEU A  10      37.204  10.316  -3.010  1.00  0.00           O  
ATOM    162  CB  LEU A  10      34.259   9.620  -4.350  1.00  0.00           C  
ATOM    163  CG  LEU A  10      32.991   8.759  -4.408  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      32.342   8.909  -5.787  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      33.345   7.284  -4.166  1.00  0.00           C  
ATOM    166  H   LEU A  10      33.061   9.663  -2.089  1.00  0.00           H  
ATOM    167  HA  LEU A  10      35.508   8.439  -3.059  1.00  0.00           H  
ATOM    168  HB2 LEU A  10      33.983  10.671  -4.443  1.00  0.00           H  
ATOM    169  HB3 LEU A  10      34.917   9.344  -5.173  1.00  0.00           H  
ATOM    170  HG  LEU A  10      32.291   9.095  -3.643  1.00  0.00           H  
ATOM    171 HD11 LEU A  10      32.137   9.962  -5.980  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      31.408   8.347  -5.813  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      33.018   8.525  -6.551  1.00  0.00           H  
ATOM    174 HD21 LEU A  10      33.550   7.129  -3.107  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      34.227   7.018  -4.750  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      32.509   6.652  -4.467  1.00  0.00           H  
ATOM    177  N   LEU A  11      35.527  11.659  -2.339  1.00  0.00           N  
ATOM    178  CA  LEU A  11      36.408  12.793  -2.077  1.00  0.00           C  
ATOM    179  C   LEU A  11      37.219  12.550  -0.806  1.00  0.00           C  
ATOM    180  O   LEU A  11      38.326  13.065  -0.655  1.00  0.00           O  
ATOM    181  CB  LEU A  11      35.579  14.078  -1.931  1.00  0.00           C  
ATOM    182  CG  LEU A  11      34.472  14.110  -2.990  1.00  0.00           C  
ATOM    183  CD1 LEU A  11      33.722  15.442  -2.896  1.00  0.00           C  
ATOM    184  CD2 LEU A  11      35.084  13.964  -4.390  1.00  0.00           C  
ATOM    185  H   LEU A  11      34.526  11.754  -2.170  1.00  0.00           H  
ATOM    186  HA  LEU A  11      37.094  12.910  -2.914  1.00  0.00           H  
ATOM    187  HB2 LEU A  11      35.127  14.111  -0.939  1.00  0.00           H  
ATOM    188  HB3 LEU A  11      36.228  14.943  -2.061  1.00  0.00           H  
ATOM    189  HG  LEU A  11      33.775  13.292  -2.810  1.00  0.00           H  
ATOM    190 HD11 LEU A  11      34.384  16.254  -3.201  1.00  0.00           H  
ATOM    191 HD12 LEU A  11      33.398  15.604  -1.868  1.00  0.00           H  
ATOM    192 HD13 LEU A  11      32.853  15.417  -3.552  1.00  0.00           H  
ATOM    193 HD21 LEU A  11      35.394  12.931  -4.546  1.00  0.00           H  
ATOM    194 HD22 LEU A  11      35.950  14.620  -4.482  1.00  0.00           H  
ATOM    195 HD23 LEU A  11      34.342  14.234  -5.143  1.00  0.00           H  
ATOM    196  N   LYS A  12      36.656  11.760   0.103  1.00  0.00           N  
ATOM    197  CA  LYS A  12      37.330  11.450   1.359  1.00  0.00           C  
ATOM    198  C   LYS A  12      38.467  10.459   1.124  1.00  0.00           C  
ATOM    199  O   LYS A  12      39.557  10.608   1.677  1.00  0.00           O  
ATOM    200  CB  LYS A  12      36.326  10.857   2.354  1.00  0.00           C  
ATOM    201  CG  LYS A  12      36.940  10.826   3.760  1.00  0.00           C  
ATOM    202  CD  LYS A  12      36.086   9.946   4.682  1.00  0.00           C  
ATOM    203  CE  LYS A  12      34.636  10.443   4.687  1.00  0.00           C  
ATOM    204  NZ  LYS A  12      34.616  11.933   4.726  1.00  0.00           N  
ATOM    205  H   LYS A  12      35.736  11.362  -0.081  1.00  0.00           H  
ATOM    206  HA  LYS A  12      37.740  12.368   1.778  1.00  0.00           H  
ATOM    207  HB2 LYS A  12      35.426  11.471   2.365  1.00  0.00           H  
ATOM    208  HB3 LYS A  12      36.069   9.843   2.048  1.00  0.00           H  
ATOM    209  HG2 LYS A  12      37.950  10.418   3.708  1.00  0.00           H  
ATOM    210  HG3 LYS A  12      36.979  11.838   4.161  1.00  0.00           H  
ATOM    211  HD2 LYS A  12      36.116   8.916   4.327  1.00  0.00           H  
ATOM    212  HD3 LYS A  12      36.486   9.991   5.695  1.00  0.00           H  
ATOM    213  HE2 LYS A  12      34.130  10.097   3.785  1.00  0.00           H  
ATOM    214  HE3 LYS A  12      34.120  10.050   5.564  1.00  0.00           H  
ATOM    215  HZ1 LYS A  12      33.792  12.254   5.272  1.00  0.00           H  
ATOM    216  HZ2 LYS A  12      34.557  12.304   3.756  1.00  0.00           H  
ATOM    217  HZ3 LYS A  12      35.485  12.279   5.178  1.00  0.00           H  
ATOM    218  N   SER A  13      38.206   9.450   0.301  1.00  0.00           N  
ATOM    219  CA  SER A  13      39.215   8.439   0.001  1.00  0.00           C  
ATOM    220  C   SER A  13      40.495   9.094  -0.509  1.00  0.00           C  
ATOM    221  O   SER A  13      40.533  10.300  -0.751  1.00  0.00           O  
ATOM    222  CB  SER A  13      38.683   7.467  -1.053  1.00  0.00           C  
ATOM    223  OG  SER A  13      39.619   6.412  -1.230  1.00  0.00           O  
ATOM    224  H   SER A  13      37.282   9.379  -0.128  1.00  0.00           H  
ATOM    225  HA  SER A  13      39.439   7.883   0.910  1.00  0.00           H  
ATOM    226  HB2 SER A  13      37.733   7.053  -0.722  1.00  0.00           H  
ATOM    227  HB3 SER A  13      38.535   8.000  -1.995  1.00  0.00           H  
ATOM    228  HG  SER A  13      39.323   5.875  -1.970  1.00  0.00           H  
ATOM    229  N   LEU A  14      41.541   8.290  -0.667  1.00  0.00           N  
ATOM    230  CA  LEU A  14      42.819   8.800  -1.148  1.00  0.00           C  
ATOM    231  C   LEU A  14      43.780   7.644  -1.421  1.00  0.00           C  
ATOM    232  O   LEU A  14      44.227   7.449  -2.551  1.00  0.00           O  
ATOM    233  CB  LEU A  14      43.418   9.757  -0.104  1.00  0.00           C  
ATOM    234  CG  LEU A  14      44.864  10.145  -0.466  1.00  0.00           C  
ATOM    235  CD1 LEU A  14      44.941  10.627  -1.923  1.00  0.00           C  
ATOM    236  CD2 LEU A  14      45.328  11.267   0.469  1.00  0.00           C  
ATOM    237  H   LEU A  14      41.448   7.298  -0.449  1.00  0.00           H  
ATOM    238  HA  LEU A  14      42.650   9.348  -2.074  1.00  0.00           H  
ATOM    239  HB2 LEU A  14      42.808  10.660  -0.056  1.00  0.00           H  
ATOM    240  HB3 LEU A  14      43.412   9.271   0.872  1.00  0.00           H  
ATOM    241  HG  LEU A  14      45.515   9.279  -0.337  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      44.098  11.287  -2.136  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      44.906   9.767  -2.592  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      45.875  11.169  -2.083  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      46.366  11.515   0.252  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      45.242  10.935   1.504  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      44.704  12.147   0.318  1.00  0.00           H  
ATOM    248  N   LEU A  15      44.091   6.882  -0.377  1.00  0.00           N  
ATOM    249  CA  LEU A  15      45.000   5.749  -0.515  1.00  0.00           C  
ATOM    250  C   LEU A  15      44.355   4.654  -1.362  1.00  0.00           C  
ATOM    251  O   LEU A  15      43.270   4.168  -1.045  1.00  0.00           O  
ATOM    252  CB  LEU A  15      45.357   5.206   0.880  1.00  0.00           C  
ATOM    253  CG  LEU A  15      46.142   3.886   0.779  1.00  0.00           C  
ATOM    254  CD1 LEU A  15      47.326   4.037  -0.190  1.00  0.00           C  
ATOM    255  CD2 LEU A  15      46.663   3.512   2.171  1.00  0.00           C  
ATOM    256  H   LEU A  15      43.688   7.093   0.535  1.00  0.00           H  
ATOM    257  HA  LEU A  15      45.909   6.091  -1.006  1.00  0.00           H  
ATOM    258  HB2 LEU A  15      45.964   5.944   1.405  1.00  0.00           H  
ATOM    259  HB3 LEU A  15      44.439   5.035   1.442  1.00  0.00           H  
ATOM    260  HG  LEU A  15      45.480   3.096   0.420  1.00  0.00           H  
ATOM    261 HD11 LEU A  15      48.039   3.228  -0.028  1.00  0.00           H  
ATOM    262 HD12 LEU A  15      47.820   4.995  -0.017  1.00  0.00           H  
ATOM    263 HD13 LEU A  15      46.962   3.997  -1.216  1.00  0.00           H  
ATOM    264 HD21 LEU A  15      47.396   4.251   2.496  1.00  0.00           H  
ATOM    265 HD22 LEU A  15      47.131   2.528   2.132  1.00  0.00           H  
ATOM    266 HD23 LEU A  15      45.832   3.490   2.876  1.00  0.00           H  
TER     267      LEU A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      17.815   9.614  -3.982  1.00  0.00           N  
ATOM      2  CA  LYS A   1      18.605  10.799  -4.300  1.00  0.00           C  
ATOM      3  C   LYS A   1      20.087  10.542  -4.044  1.00  0.00           C  
ATOM      4  O   LYS A   1      20.451   9.785  -3.144  1.00  0.00           O  
ATOM      5  CB  LYS A   1      18.132  11.988  -3.458  1.00  0.00           C  
ATOM      6  CG  LYS A   1      18.252  11.655  -1.964  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.431  12.653  -1.137  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.898  14.083  -1.428  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      19.387  14.131  -1.441  1.00  0.00           N  
ATOM     10  H1  LYS A   1      18.433   8.883  -3.577  1.00  0.00           H  
ATOM     11  H2  LYS A   1      17.370   9.251  -4.850  1.00  0.00           H  
ATOM     12  H3  LYS A   1      17.080   9.862  -3.291  1.00  0.00           H  
ATOM     13  HA  LYS A   1      18.467  11.040  -5.354  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      18.751  12.857  -3.687  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      17.092  12.211  -3.700  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      17.876  10.646  -1.783  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      19.298  11.710  -1.663  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      16.377  12.557  -1.397  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      17.565  12.440  -0.077  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      17.515  14.401  -2.397  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      17.521  14.750  -0.653  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      19.705  15.112  -1.312  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      19.738  13.767  -2.351  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      19.760  13.545  -0.667  1.00  0.00           H  
ATOM     25  N   LYS A   2      20.936  11.175  -4.847  1.00  0.00           N  
ATOM     26  CA  LYS A   2      22.380  11.011  -4.708  1.00  0.00           C  
ATOM     27  C   LYS A   2      22.892  11.735  -3.474  1.00  0.00           C  
ATOM     28  O   LYS A   2      22.196  11.830  -2.463  1.00  0.00           O  
ATOM     29  CB  LYS A   2      23.088  11.546  -5.955  1.00  0.00           C  
ATOM     30  CG  LYS A   2      22.396  11.008  -7.209  1.00  0.00           C  
ATOM     31  CD  LYS A   2      23.208  11.399  -8.445  1.00  0.00           C  
ATOM     32  CE  LYS A   2      22.409  11.070  -9.707  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      23.258  11.310 -10.908  1.00  0.00           N  
ATOM     34  H   LYS A   2      20.571  11.786  -5.576  1.00  0.00           H  
ATOM     35  HA  LYS A   2      22.613   9.953  -4.599  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      23.048  12.636  -5.956  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      24.128  11.222  -5.950  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      22.325   9.923  -7.146  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      21.396  11.435  -7.283  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      23.421  12.468  -8.416  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      24.145  10.843  -8.455  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      22.103  10.023  -9.682  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      21.525  11.706  -9.753  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      23.588  12.296 -10.909  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      22.701  11.129 -11.768  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      24.080  10.673 -10.886  1.00  0.00           H  
ATOM     47  N   LEU A   3      24.124  12.222  -3.556  1.00  0.00           N  
ATOM     48  CA  LEU A   3      24.735  12.912  -2.434  1.00  0.00           C  
ATOM     49  C   LEU A   3      24.829  11.967  -1.241  1.00  0.00           C  
ATOM     50  O   LEU A   3      25.270  12.360  -0.161  1.00  0.00           O  
ATOM     51  CB  LEU A   3      23.917  14.156  -2.056  1.00  0.00           C  
ATOM     52  CG  LEU A   3      23.521  14.933  -3.318  1.00  0.00           C  
ATOM     53  CD1 LEU A   3      22.823  16.233  -2.908  1.00  0.00           C  
ATOM     54  CD2 LEU A   3      24.772  15.260  -4.148  1.00  0.00           C  
ATOM     55  H   LEU A   3      24.657  12.094  -4.417  1.00  0.00           H  
ATOM     56  HA  LEU A   3      25.740  13.224  -2.714  1.00  0.00           H  
ATOM     57  HB2 LEU A   3      23.015  13.851  -1.522  1.00  0.00           H  
ATOM     58  HB3 LEU A   3      24.516  14.798  -1.411  1.00  0.00           H  
ATOM     59  HG  LEU A   3      22.835  14.331  -3.915  1.00  0.00           H  
ATOM     60 HD11 LEU A   3      21.956  16.001  -2.290  1.00  0.00           H  
ATOM     61 HD12 LEU A   3      22.500  16.769  -3.802  1.00  0.00           H  
ATOM     62 HD13 LEU A   3      23.517  16.855  -2.342  1.00  0.00           H  
ATOM     63 HD21 LEU A   3      25.105  14.364  -4.671  1.00  0.00           H  
ATOM     64 HD22 LEU A   3      25.567  15.614  -3.490  1.00  0.00           H  
ATOM     65 HD23 LEU A   3      24.535  16.036  -4.878  1.00  0.00           H  
ATOM     66  N   LEU A   4      24.417  10.715  -1.444  1.00  0.00           N  
ATOM     67  CA  LEU A   4      24.471   9.731  -0.366  1.00  0.00           C  
ATOM     68  C   LEU A   4      25.909   9.603   0.154  1.00  0.00           C  
ATOM     69  O   LEU A   4      26.857   9.762  -0.616  1.00  0.00           O  
ATOM     70  CB  LEU A   4      23.986   8.367  -0.876  1.00  0.00           C  
ATOM     71  CG  LEU A   4      22.612   8.507  -1.546  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      22.218   7.160  -2.162  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      21.551   8.935  -0.513  1.00  0.00           C  
ATOM     74  H   LEU A   4      24.060  10.438  -2.368  1.00  0.00           H  
ATOM     75  HA  LEU A   4      23.820  10.061   0.436  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      24.703   7.981  -1.601  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      23.912   7.672  -0.041  1.00  0.00           H  
ATOM     78  HG  LEU A   4      22.673   9.257  -2.336  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      22.037   6.437  -1.366  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      23.024   6.803  -2.802  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      21.311   7.282  -2.753  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      20.554   8.699  -0.890  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      21.620  10.009  -0.344  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      21.715   8.407   0.427  1.00  0.00           H  
ATOM     85  N   PRO A   5      26.106   9.316   1.464  1.00  0.00           N  
ATOM     86  CA  PRO A   5      27.450   9.174   2.050  1.00  0.00           C  
ATOM     87  C   PRO A   5      28.450   8.526   1.090  1.00  0.00           C  
ATOM     88  O   PRO A   5      29.650   8.795   1.156  1.00  0.00           O  
ATOM     89  CB  PRO A   5      27.201   8.291   3.275  1.00  0.00           C  
ATOM     90  CG  PRO A   5      25.838   8.690   3.747  1.00  0.00           C  
ATOM     91  CD  PRO A   5      25.055   9.107   2.487  1.00  0.00           C  
ATOM     92  HA  PRO A   5      27.819  10.144   2.376  1.00  0.00           H  
ATOM     93  HB2 PRO A   5      27.216   7.233   2.990  1.00  0.00           H  
ATOM     94  HB3 PRO A   5      27.945   8.486   4.049  1.00  0.00           H  
ATOM     95  HG2 PRO A   5      25.347   7.845   4.244  1.00  0.00           H  
ATOM     96  HG3 PRO A   5      25.908   9.535   4.435  1.00  0.00           H  
ATOM     97  HD2 PRO A   5      24.372   8.314   2.179  1.00  0.00           H  
ATOM     98  HD3 PRO A   5      24.511  10.035   2.662  1.00  0.00           H  
ATOM     99  N   ILE A   6      27.951   7.673   0.203  1.00  0.00           N  
ATOM    100  CA  ILE A   6      28.817   6.997  -0.758  1.00  0.00           C  
ATOM    101  C   ILE A   6      29.417   8.003  -1.737  1.00  0.00           C  
ATOM    102  O   ILE A   6      30.621   7.996  -1.989  1.00  0.00           O  
ATOM    103  CB  ILE A   6      28.034   5.931  -1.553  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      27.193   5.095  -0.578  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      29.015   5.019  -2.304  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      26.485   3.959  -1.329  1.00  0.00           C  
ATOM    107  H   ILE A   6      26.949   7.486   0.193  1.00  0.00           H  
ATOM    108  HA  ILE A   6      29.625   6.507  -0.216  1.00  0.00           H  
ATOM    109  HB  ILE A   6      27.375   6.423  -2.271  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      27.844   4.672   0.187  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      26.447   5.734  -0.106  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      29.768   5.626  -2.805  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      28.471   4.436  -3.047  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      29.502   4.347  -1.599  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      27.195   3.156  -1.525  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      26.087   4.334  -2.273  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      25.667   3.577  -0.719  1.00  0.00           H  
ATOM    118  N   VAL A   7      28.569   8.867  -2.286  1.00  0.00           N  
ATOM    119  CA  VAL A   7      29.029   9.873  -3.236  1.00  0.00           C  
ATOM    120  C   VAL A   7      30.073  10.752  -2.603  1.00  0.00           C  
ATOM    121  O   VAL A   7      30.971  11.289  -3.252  1.00  0.00           O  
ATOM    122  CB  VAL A   7      27.867  10.757  -3.700  1.00  0.00           C  
ATOM    123  CG1 VAL A   7      28.356  11.725  -4.779  1.00  0.00           C  
ATOM    124  CG2 VAL A   7      26.750   9.879  -4.267  1.00  0.00           C  
ATOM    125  H   VAL A   7      27.581   8.824  -2.039  1.00  0.00           H  
ATOM    126  HA  VAL A   7      29.461   9.383  -4.067  1.00  0.00           H  
ATOM    127  HB  VAL A   7      27.492  11.322  -2.845  1.00  0.00           H  
ATOM    128 HG11 VAL A   7      29.022  12.463  -4.332  1.00  0.00           H  
ATOM    129 HG12 VAL A   7      27.501  12.231  -5.228  1.00  0.00           H  
ATOM    130 HG13 VAL A   7      28.895  11.171  -5.548  1.00  0.00           H  
ATOM    131 HG21 VAL A   7      26.425   9.170  -3.506  1.00  0.00           H  
ATOM    132 HG22 VAL A   7      27.121   9.335  -5.135  1.00  0.00           H  
ATOM    133 HG23 VAL A   7      25.910  10.507  -4.562  1.00  0.00           H  
ATOM    134  N   ALA A   8      29.916  10.868  -1.325  1.00  0.00           N  
ATOM    135  CA  ALA A   8      30.806  11.669  -0.488  1.00  0.00           C  
ATOM    136  C   ALA A   8      32.080  10.894  -0.170  1.00  0.00           C  
ATOM    137  O   ALA A   8      33.161  11.474  -0.063  1.00  0.00           O  
ATOM    138  CB  ALA A   8      30.095  12.047   0.802  1.00  0.00           C  
ATOM    139  H   ALA A   8      29.136  10.370  -0.923  1.00  0.00           H  
ATOM    140  HA  ALA A   8      31.072  12.584  -1.020  1.00  0.00           H  
ATOM    141  HB1 ALA A   8      30.709  12.752   1.363  1.00  0.00           H  
ATOM    142  HB2 ALA A   8      29.929  11.152   1.403  1.00  0.00           H  
ATOM    143  HB3 ALA A   8      29.136  12.509   0.568  1.00  0.00           H  
ATOM    144  N   ASN A   9      31.945   9.580  -0.016  1.00  0.00           N  
ATOM    145  CA  ASN A   9      33.093   8.735   0.292  1.00  0.00           C  
ATOM    146  C   ASN A   9      34.233   8.998  -0.687  1.00  0.00           C  
ATOM    147  O   ASN A   9      35.406   8.883  -0.333  1.00  0.00           O  
ATOM    148  CB  ASN A   9      32.690   7.260   0.224  1.00  0.00           C  
ATOM    149  CG  ASN A   9      33.833   6.395   0.759  1.00  0.00           C  
ATOM    150  OD1 ASN A   9      34.798   6.145   0.065  1.00  0.00           O  
ATOM    151  ND2 ASN A   9      33.764   5.923   1.973  1.00  0.00           N  
ATOM    152  H   ASN A   9      31.022   9.156  -0.116  1.00  0.00           H  
ATOM    153  HA  ASN A   9      33.436   8.958   1.301  1.00  0.00           H  
ATOM    154  HB2 ASN A   9      31.797   7.100   0.829  1.00  0.00           H  
ATOM    155  HB3 ASN A   9      32.483   6.987  -0.810  1.00  0.00           H  
ATOM    156 HD21 ASN A   9      32.953   6.131   2.557  1.00  0.00           H  
ATOM    157 HD22 ASN A   9      34.520   5.344   2.340  1.00  0.00           H  
ATOM    158  N   LEU A  10      33.880   9.356  -1.917  1.00  0.00           N  
ATOM    159  CA  LEU A  10      34.884   9.637  -2.936  1.00  0.00           C  
ATOM    160  C   LEU A  10      35.700  10.868  -2.549  1.00  0.00           C  
ATOM    161  O   LEU A  10      36.925  10.878  -2.668  1.00  0.00           O  
ATOM    162  CB  LEU A  10      34.209   9.866  -4.296  1.00  0.00           C  
ATOM    163  CG  LEU A  10      33.116   8.815  -4.527  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      32.552   8.979  -5.941  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      33.701   7.403  -4.368  1.00  0.00           C  
ATOM    166  H   LEU A  10      32.891   9.439  -2.151  1.00  0.00           H  
ATOM    167  HA  LEU A  10      35.556   8.784  -3.016  1.00  0.00           H  
ATOM    168  HB2 LEU A  10      33.761  10.861  -4.317  1.00  0.00           H  
ATOM    169  HB3 LEU A  10      34.955   9.788  -5.086  1.00  0.00           H  
ATOM    170  HG  LEU A  10      32.314   8.960  -3.802  1.00  0.00           H  
ATOM    171 HD11 LEU A  10      32.137   9.980  -6.053  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      31.768   8.240  -6.108  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      33.350   8.832  -6.669  1.00  0.00           H  
ATOM    174 HD21 LEU A  10      33.011   6.671  -4.789  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      33.849   7.189  -3.309  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      34.657   7.343  -4.889  1.00  0.00           H  
ATOM    177  N   LEU A  11      35.008  11.905  -2.085  1.00  0.00           N  
ATOM    178  CA  LEU A  11      35.672  13.142  -1.679  1.00  0.00           C  
ATOM    179  C   LEU A  11      36.310  12.975  -0.301  1.00  0.00           C  
ATOM    180  O   LEU A  11      36.177  13.844   0.562  1.00  0.00           O  
ATOM    181  CB  LEU A  11      34.657  14.294  -1.644  1.00  0.00           C  
ATOM    182  CG  LEU A  11      33.732  14.214  -2.864  1.00  0.00           C  
ATOM    183  CD1 LEU A  11      32.775  15.409  -2.849  1.00  0.00           C  
ATOM    184  CD2 LEU A  11      34.566  14.241  -4.154  1.00  0.00           C  
ATOM    185  H   LEU A  11      33.993  11.836  -2.009  1.00  0.00           H  
ATOM    186  HA  LEU A  11      36.454  13.383  -2.400  1.00  0.00           H  
ATOM    187  HB2 LEU A  11      34.057  14.225  -0.735  1.00  0.00           H  
ATOM    188  HB3 LEU A  11      35.188  15.245  -1.656  1.00  0.00           H  
ATOM    189  HG  LEU A  11      33.154  13.291  -2.823  1.00  0.00           H  
ATOM    190 HD11 LEU A  11      33.335  16.326  -3.032  1.00  0.00           H  
ATOM    191 HD12 LEU A  11      32.287  15.471  -1.876  1.00  0.00           H  
ATOM    192 HD13 LEU A  11      32.023  15.282  -3.626  1.00  0.00           H  
ATOM    193 HD21 LEU A  11      33.916  14.442  -5.005  1.00  0.00           H  
ATOM    194 HD22 LEU A  11      35.050  13.275  -4.292  1.00  0.00           H  
ATOM    195 HD23 LEU A  11      35.324  15.022  -4.083  1.00  0.00           H  
ATOM    196  N   LYS A  12      36.998  11.856  -0.098  1.00  0.00           N  
ATOM    197  CA  LYS A  12      37.646  11.591   1.183  1.00  0.00           C  
ATOM    198  C   LYS A  12      38.657  10.455   1.052  1.00  0.00           C  
ATOM    199  O   LYS A  12      39.735  10.502   1.643  1.00  0.00           O  
ATOM    200  CB  LYS A  12      36.591  11.224   2.231  1.00  0.00           C  
ATOM    201  CG  LYS A  12      37.211  11.265   3.630  1.00  0.00           C  
ATOM    202  CD  LYS A  12      36.228  10.674   4.644  1.00  0.00           C  
ATOM    203  CE  LYS A  12      36.717  10.970   6.065  1.00  0.00           C  
ATOM    204  NZ  LYS A  12      38.195  10.791   6.128  1.00  0.00           N  
ATOM    205  H   LYS A  12      37.072  11.169  -0.849  1.00  0.00           H  
ATOM    206  HA  LYS A  12      38.167  12.492   1.508  1.00  0.00           H  
ATOM    207  HB2 LYS A  12      35.766  11.936   2.178  1.00  0.00           H  
ATOM    208  HB3 LYS A  12      36.215  10.220   2.031  1.00  0.00           H  
ATOM    209  HG2 LYS A  12      38.134  10.683   3.635  1.00  0.00           H  
ATOM    210  HG3 LYS A  12      37.432  12.297   3.898  1.00  0.00           H  
ATOM    211  HD2 LYS A  12      35.243  11.120   4.498  1.00  0.00           H  
ATOM    212  HD3 LYS A  12      36.163   9.596   4.501  1.00  0.00           H  
ATOM    213  HE2 LYS A  12      36.465  11.996   6.330  1.00  0.00           H  
ATOM    214  HE3 LYS A  12      36.238  10.286   6.766  1.00  0.00           H  
ATOM    215  HZ1 LYS A  12      38.427   9.782   6.029  1.00  0.00           H  
ATOM    216  HZ2 LYS A  12      38.548  11.142   7.041  1.00  0.00           H  
ATOM    217  HZ3 LYS A  12      38.642  11.324   5.355  1.00  0.00           H  
ATOM    218  N   SER A  13      38.301   9.437   0.276  1.00  0.00           N  
ATOM    219  CA  SER A  13      39.187   8.294   0.078  1.00  0.00           C  
ATOM    220  C   SER A  13      40.436   8.707  -0.693  1.00  0.00           C  
ATOM    221  O   SER A  13      40.484   8.605  -1.918  1.00  0.00           O  
ATOM    222  CB  SER A  13      38.456   7.191  -0.686  1.00  0.00           C  
ATOM    223  OG  SER A  13      38.193   7.633  -2.012  1.00  0.00           O  
ATOM    224  H   SER A  13      37.393   9.454  -0.188  1.00  0.00           H  
ATOM    225  HA  SER A  13      39.485   7.906   1.052  1.00  0.00           H  
ATOM    226  HB2 SER A  13      39.076   6.299  -0.723  1.00  0.00           H  
ATOM    227  HB3 SER A  13      37.517   6.958  -0.177  1.00  0.00           H  
ATOM    228  HG  SER A  13      37.541   8.336  -1.967  1.00  0.00           H  
ATOM    229  N   LEU A  14      41.448   9.173   0.034  1.00  0.00           N  
ATOM    230  CA  LEU A  14      42.695   9.597  -0.593  1.00  0.00           C  
ATOM    231  C   LEU A  14      42.421  10.592  -1.718  1.00  0.00           C  
ATOM    232  O   LEU A  14      41.425  11.315  -1.693  1.00  0.00           O  
ATOM    233  CB  LEU A  14      43.442   8.378  -1.150  1.00  0.00           C  
ATOM    234  CG  LEU A  14      43.382   7.222  -0.145  1.00  0.00           C  
ATOM    235  CD1 LEU A  14      44.197   6.043  -0.685  1.00  0.00           C  
ATOM    236  CD2 LEU A  14      43.959   7.672   1.205  1.00  0.00           C  
ATOM    237  H   LEU A  14      41.350   9.233   1.048  1.00  0.00           H  
ATOM    238  HA  LEU A  14      43.321  10.080   0.156  1.00  0.00           H  
ATOM    239  HB2 LEU A  14      42.982   8.062  -2.088  1.00  0.00           H  
ATOM    240  HB3 LEU A  14      44.484   8.643  -1.330  1.00  0.00           H  
ATOM    241  HG  LEU A  14      42.345   6.910  -0.013  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      45.257   6.297  -0.670  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      43.889   5.827  -1.708  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      44.025   5.166  -0.061  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      43.239   8.313   1.711  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      44.886   8.223   1.042  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      44.161   6.797   1.825  1.00  0.00           H  
ATOM    248  N   LEU A  15      43.314  10.621  -2.703  1.00  0.00           N  
ATOM    249  CA  LEU A  15      43.166  11.529  -3.838  1.00  0.00           C  
ATOM    250  C   LEU A  15      42.129  10.981  -4.816  1.00  0.00           C  
ATOM    251  O   LEU A  15      41.743  11.657  -5.770  1.00  0.00           O  
ATOM    252  CB  LEU A  15      44.521  11.696  -4.552  1.00  0.00           C  
ATOM    253  CG  LEU A  15      45.476  12.618  -3.755  1.00  0.00           C  
ATOM    254  CD1 LEU A  15      45.080  14.099  -3.913  1.00  0.00           C  
ATOM    255  CD2 LEU A  15      45.474  12.238  -2.266  1.00  0.00           C  
ATOM    256  H   LEU A  15      44.119   9.997  -2.665  1.00  0.00           H  
ATOM    257  HA  LEU A  15      42.831  12.498  -3.479  1.00  0.00           H  
ATOM    258  HB2 LEU A  15      44.986  10.716  -4.657  1.00  0.00           H  
ATOM    259  HB3 LEU A  15      44.359  12.117  -5.545  1.00  0.00           H  
ATOM    260  HG  LEU A  15      46.486  12.487  -4.147  1.00  0.00           H  
ATOM    261 HD11 LEU A  15      44.223  14.328  -3.282  1.00  0.00           H  
ATOM    262 HD12 LEU A  15      44.829  14.306  -4.953  1.00  0.00           H  
ATOM    263 HD13 LEU A  15      45.921  14.728  -3.616  1.00  0.00           H  
ATOM    264 HD21 LEU A  15      45.618  11.162  -2.164  1.00  0.00           H  
ATOM    265 HD22 LEU A  15      44.525  12.523  -1.811  1.00  0.00           H  
ATOM    266 HD23 LEU A  15      46.286  12.760  -1.759  1.00  0.00           H  
TER     267      LEU A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      18.746   7.190  -2.992  1.00  0.00           N  
ATOM      2  CA  LYS A   1      18.393   7.876  -1.753  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.545   7.808  -0.756  1.00  0.00           C  
ATOM      4  O   LYS A   1      20.201   6.774  -0.621  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.145   7.239  -1.139  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.953   7.433  -2.082  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.784   6.550  -1.629  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.364   6.912  -0.195  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.263   6.224   0.774  1.00  0.00           N  
ATOM     10  H1  LYS A   1      19.703   6.795  -2.910  1.00  0.00           H  
ATOM     11  H2  LYS A   1      18.715   7.867  -3.782  1.00  0.00           H  
ATOM     12  H3  LYS A   1      18.071   6.420  -3.167  1.00  0.00           H  
ATOM     13  HA  LYS A   1      18.179   8.921  -1.975  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      17.319   6.173  -0.985  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      16.930   7.714  -0.183  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      15.645   8.479  -2.066  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      16.243   7.154  -3.096  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.939   6.698  -2.303  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.089   5.504  -1.660  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.430   7.992  -0.050  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.336   6.589  -0.025  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.707   5.567   1.356  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.718   6.932   1.387  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      15.991   5.694   0.255  1.00  0.00           H  
ATOM     25  N   LYS A   2      19.786   8.914  -0.059  1.00  0.00           N  
ATOM     26  CA  LYS A   2      20.863   8.965   0.923  1.00  0.00           C  
ATOM     27  C   LYS A   2      22.178   8.524   0.299  1.00  0.00           C  
ATOM     28  O   LYS A   2      22.860   7.643   0.821  1.00  0.00           O  
ATOM     29  CB  LYS A   2      20.526   8.072   2.124  1.00  0.00           C  
ATOM     30  CG  LYS A   2      19.057   8.262   2.516  1.00  0.00           C  
ATOM     31  CD  LYS A   2      18.776   9.746   2.798  1.00  0.00           C  
ATOM     32  CE  LYS A   2      17.445   9.888   3.542  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      17.196  11.327   3.843  1.00  0.00           N  
ATOM     34  H   LYS A   2      19.209   9.740  -0.215  1.00  0.00           H  
ATOM     35  HA  LYS A   2      20.984   9.992   1.270  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      20.696   7.026   1.861  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      21.163   8.342   2.966  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      18.418   7.921   1.701  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      18.845   7.677   3.411  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      19.579  10.160   3.410  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      18.719  10.290   1.855  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      16.637   9.502   2.919  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      17.487   9.323   4.473  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      16.194  11.547   3.676  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      17.789  11.917   3.225  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      17.431  11.518   4.836  1.00  0.00           H  
ATOM     47  N   LEU A   3      22.536   9.159  -0.809  1.00  0.00           N  
ATOM     48  CA  LEU A   3      23.786   8.845  -1.483  1.00  0.00           C  
ATOM     49  C   LEU A   3      24.939   9.478  -0.714  1.00  0.00           C  
ATOM     50  O   LEU A   3      26.080   9.478  -1.168  1.00  0.00           O  
ATOM     51  CB  LEU A   3      23.761   9.379  -2.923  1.00  0.00           C  
ATOM     52  CG  LEU A   3      22.412   9.063  -3.580  1.00  0.00           C  
ATOM     53  CD1 LEU A   3      22.417   9.591  -5.017  1.00  0.00           C  
ATOM     54  CD2 LEU A   3      22.178   7.545  -3.591  1.00  0.00           C  
ATOM     55  H   LEU A   3      21.934   9.893  -1.184  1.00  0.00           H  
ATOM     56  HA  LEU A   3      23.924   7.764  -1.506  1.00  0.00           H  
ATOM     57  HB2 LEU A   3      23.911  10.461  -2.914  1.00  0.00           H  
ATOM     58  HB3 LEU A   3      24.560   8.908  -3.496  1.00  0.00           H  
ATOM     59  HG  LEU A   3      21.614   9.551  -3.021  1.00  0.00           H  
ATOM     60 HD11 LEU A   3      23.101   8.994  -5.622  1.00  0.00           H  
ATOM     61 HD12 LEU A   3      22.743  10.631  -5.021  1.00  0.00           H  
ATOM     62 HD13 LEU A   3      21.411   9.523  -5.433  1.00  0.00           H  
ATOM     63 HD21 LEU A   3      21.906   7.212  -2.589  1.00  0.00           H  
ATOM     64 HD22 LEU A   3      23.089   7.036  -3.909  1.00  0.00           H  
ATOM     65 HD23 LEU A   3      21.370   7.305  -4.282  1.00  0.00           H  
ATOM     66  N   LEU A   4      24.617  10.029   0.457  1.00  0.00           N  
ATOM     67  CA  LEU A   4      25.621  10.686   1.300  1.00  0.00           C  
ATOM     68  C   LEU A   4      26.959   9.917   1.299  1.00  0.00           C  
ATOM     69  O   LEU A   4      27.968  10.438   0.825  1.00  0.00           O  
ATOM     70  CB  LEU A   4      25.069  10.835   2.745  1.00  0.00           C  
ATOM     71  CG  LEU A   4      24.442  12.224   2.953  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      23.234  12.388   2.030  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      23.990  12.361   4.409  1.00  0.00           C  
ATOM     74  H   LEU A   4      23.640  10.001   0.771  1.00  0.00           H  
ATOM     75  HA  LEU A   4      25.812  11.677   0.888  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      24.301  10.080   2.910  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      25.871  10.694   3.472  1.00  0.00           H  
ATOM     78  HG  LEU A   4      25.179  12.996   2.729  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      23.570  12.439   0.995  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      22.703  13.305   2.285  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      22.564  11.535   2.152  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      23.590  13.361   4.573  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      24.840  12.197   5.071  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      23.217  11.622   4.620  1.00  0.00           H  
ATOM     85  N   PRO A   5      26.997   8.683   1.839  1.00  0.00           N  
ATOM     86  CA  PRO A   5      28.241   7.886   1.896  1.00  0.00           C  
ATOM     87  C   PRO A   5      28.850   7.648   0.509  1.00  0.00           C  
ATOM     88  O   PRO A   5      30.060   7.470   0.381  1.00  0.00           O  
ATOM     89  CB  PRO A   5      27.809   6.559   2.568  1.00  0.00           C  
ATOM     90  CG  PRO A   5      26.324   6.506   2.392  1.00  0.00           C  
ATOM     91  CD  PRO A   5      25.860   7.958   2.431  1.00  0.00           C  
ATOM     92  HA  PRO A   5      28.969   8.389   2.530  1.00  0.00           H  
ATOM     93  HB2 PRO A   5      28.286   5.701   2.085  1.00  0.00           H  
ATOM     94  HB3 PRO A   5      28.055   6.574   3.633  1.00  0.00           H  
ATOM     95  HG2 PRO A   5      26.074   6.053   1.426  1.00  0.00           H  
ATOM     96  HG3 PRO A   5      25.857   5.944   3.202  1.00  0.00           H  
ATOM     97  HD2 PRO A   5      24.958   8.089   1.836  1.00  0.00           H  
ATOM     98  HD3 PRO A   5      25.701   8.283   3.459  1.00  0.00           H  
ATOM     99  N   ILE A   6      28.010   7.643  -0.521  1.00  0.00           N  
ATOM    100  CA  ILE A   6      28.496   7.420  -1.881  1.00  0.00           C  
ATOM    101  C   ILE A   6      29.258   8.643  -2.388  1.00  0.00           C  
ATOM    102  O   ILE A   6      30.381   8.524  -2.879  1.00  0.00           O  
ATOM    103  CB  ILE A   6      27.324   7.134  -2.846  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      26.408   6.037  -2.252  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      27.863   6.716  -4.233  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      27.219   4.812  -1.806  1.00  0.00           C  
ATOM    107  H   ILE A   6      27.015   7.792  -0.359  1.00  0.00           H  
ATOM    108  HA  ILE A   6      29.170   6.567  -1.879  1.00  0.00           H  
ATOM    109  HB  ILE A   6      26.741   8.051  -2.963  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      25.885   6.445  -1.388  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      25.674   5.732  -2.997  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      28.740   6.078  -4.122  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      28.145   7.608  -4.794  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      27.092   6.178  -4.786  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      27.713   5.026  -0.859  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      27.966   4.568  -2.558  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      26.548   3.963  -1.676  1.00  0.00           H  
ATOM    118  N   VAL A   7      28.642   9.814  -2.270  1.00  0.00           N  
ATOM    119  CA  VAL A   7      29.275  11.048  -2.723  1.00  0.00           C  
ATOM    120  C   VAL A   7      30.570  11.273  -1.991  1.00  0.00           C  
ATOM    121  O   VAL A   7      31.518  11.878  -2.492  1.00  0.00           O  
ATOM    122  CB  VAL A   7      28.361  12.253  -2.471  1.00  0.00           C  
ATOM    123  CG1 VAL A   7      29.021  13.524  -3.012  1.00  0.00           C  
ATOM    124  CG2 VAL A   7      27.018  12.034  -3.172  1.00  0.00           C  
ATOM    125  H   VAL A   7      27.712   9.852  -1.857  1.00  0.00           H  
ATOM    126  HA  VAL A   7      29.483  10.965  -3.755  1.00  0.00           H  
ATOM    127  HB  VAL A   7      28.202  12.354  -1.396  1.00  0.00           H  
ATOM    128 HG11 VAL A   7      29.370  13.348  -4.030  1.00  0.00           H  
ATOM    129 HG12 VAL A   7      29.868  13.792  -2.380  1.00  0.00           H  
ATOM    130 HG13 VAL A   7      28.297  14.340  -3.012  1.00  0.00           H  
ATOM    131 HG21 VAL A   7      26.329  12.830  -2.894  1.00  0.00           H  
ATOM    132 HG22 VAL A   7      26.603  11.072  -2.869  1.00  0.00           H  
ATOM    133 HG23 VAL A   7      27.166  12.041  -4.252  1.00  0.00           H  
ATOM    134  N   ALA A   8      30.563  10.766  -0.805  1.00  0.00           N  
ATOM    135  CA  ALA A   8      31.710  10.857   0.093  1.00  0.00           C  
ATOM    136  C   ALA A   8      32.853   9.982  -0.411  1.00  0.00           C  
ATOM    137  O   ALA A   8      34.022  10.356  -0.315  1.00  0.00           O  
ATOM    138  CB  ALA A   8      31.304  10.425   1.494  1.00  0.00           C  
ATOM    139  H   ALA A   8      29.718  10.294  -0.520  1.00  0.00           H  
ATOM    140  HA  ALA A   8      32.047  11.892   0.129  1.00  0.00           H  
ATOM    141  HB1 ALA A   8      30.490  11.057   1.847  1.00  0.00           H  
ATOM    142  HB2 ALA A   8      32.158  10.522   2.164  1.00  0.00           H  
ATOM    143  HB3 ALA A   8      30.974   9.387   1.473  1.00  0.00           H  
ATOM    144  N   ASN A   9      32.508   8.817  -0.950  1.00  0.00           N  
ATOM    145  CA  ASN A   9      33.514   7.898  -1.468  1.00  0.00           C  
ATOM    146  C   ASN A   9      34.307   8.553  -2.595  1.00  0.00           C  
ATOM    147  O   ASN A   9      35.447   8.175  -2.867  1.00  0.00           O  
ATOM    148  CB  ASN A   9      32.844   6.624  -1.987  1.00  0.00           C  
ATOM    149  CG  ASN A   9      32.036   5.976  -0.861  1.00  0.00           C  
ATOM    150  OD1 ASN A   9      31.097   5.246  -1.114  1.00  0.00           O  
ATOM    151  ND2 ASN A   9      32.362   6.211   0.381  1.00  0.00           N  
ATOM    152  H   ASN A   9      31.521   8.563  -1.004  1.00  0.00           H  
ATOM    153  HA  ASN A   9      34.199   7.632  -0.664  1.00  0.00           H  
ATOM    154  HB2 ASN A   9      32.179   6.875  -2.814  1.00  0.00           H  
ATOM    155  HB3 ASN A   9      33.606   5.927  -2.332  1.00  0.00           H  
ATOM    156 HD21 ASN A   9      33.150   6.822   0.595  1.00  0.00           H  
ATOM    157 HD22 ASN A   9      31.830   5.783   1.137  1.00  0.00           H  
ATOM    158  N   LEU A  10      33.697   9.539  -3.245  1.00  0.00           N  
ATOM    159  CA  LEU A  10      34.357  10.242  -4.338  1.00  0.00           C  
ATOM    160  C   LEU A  10      35.461  11.148  -3.800  1.00  0.00           C  
ATOM    161  O   LEU A  10      36.578  11.155  -4.317  1.00  0.00           O  
ATOM    162  CB  LEU A  10      33.333  11.077  -5.119  1.00  0.00           C  
ATOM    163  CG  LEU A  10      32.054  10.261  -5.342  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      31.074  11.084  -6.183  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      32.388   8.953  -6.074  1.00  0.00           C  
ATOM    166  H   LEU A  10      32.753   9.809  -2.972  1.00  0.00           H  
ATOM    167  HA  LEU A  10      34.802   9.512  -5.013  1.00  0.00           H  
ATOM    168  HB2 LEU A  10      33.091  11.979  -4.555  1.00  0.00           H  
ATOM    169  HB3 LEU A  10      33.754  11.357  -6.084  1.00  0.00           H  
ATOM    170  HG  LEU A  10      31.597  10.034  -4.378  1.00  0.00           H  
ATOM    171 HD11 LEU A  10      30.115  10.568  -6.233  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      31.473  11.205  -7.191  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      30.936  12.064  -5.727  1.00  0.00           H  
ATOM    174 HD21 LEU A  10      31.472   8.512  -6.473  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      32.848   8.254  -5.377  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      33.078   9.156  -6.895  1.00  0.00           H  
ATOM    177  N   LEU A  11      35.141  11.909  -2.757  1.00  0.00           N  
ATOM    178  CA  LEU A  11      36.116  12.812  -2.154  1.00  0.00           C  
ATOM    179  C   LEU A  11      37.141  12.025  -1.341  1.00  0.00           C  
ATOM    180  O   LEU A  11      38.166  12.566  -0.926  1.00  0.00           O  
ATOM    181  CB  LEU A  11      35.402  13.825  -1.250  1.00  0.00           C  
ATOM    182  CG  LEU A  11      34.146  14.354  -1.951  1.00  0.00           C  
ATOM    183  CD1 LEU A  11      33.500  15.434  -1.077  1.00  0.00           C  
ATOM    184  CD2 LEU A  11      34.518  14.950  -3.317  1.00  0.00           C  
ATOM    185  H   LEU A  11      34.198  11.858  -2.370  1.00  0.00           H  
ATOM    186  HA  LEU A  11      36.636  13.353  -2.945  1.00  0.00           H  
ATOM    187  HB2 LEU A  11      35.117  13.342  -0.314  1.00  0.00           H  
ATOM    188  HB3 LEU A  11      36.074  14.656  -1.039  1.00  0.00           H  
ATOM    189  HG  LEU A  11      33.441  13.535  -2.091  1.00  0.00           H  
ATOM    190 HD11 LEU A  11      33.302  15.029  -0.085  1.00  0.00           H  
ATOM    191 HD12 LEU A  11      32.563  15.756  -1.532  1.00  0.00           H  
ATOM    192 HD13 LEU A  11      34.176  16.285  -0.994  1.00  0.00           H  
ATOM    193 HD21 LEU A  11      33.697  15.569  -3.683  1.00  0.00           H  
ATOM    194 HD22 LEU A  11      34.703  14.144  -4.027  1.00  0.00           H  
ATOM    195 HD23 LEU A  11      35.416  15.562  -3.220  1.00  0.00           H  
ATOM    196  N   LYS A  12      36.858  10.745  -1.122  1.00  0.00           N  
ATOM    197  CA  LYS A  12      37.763   9.892  -0.360  1.00  0.00           C  
ATOM    198  C   LYS A  12      37.995  10.468   1.034  1.00  0.00           C  
ATOM    199  O   LYS A  12      39.085  10.947   1.344  1.00  0.00           O  
ATOM    200  CB  LYS A  12      39.100   9.766  -1.098  1.00  0.00           C  
ATOM    201  CG  LYS A  12      39.925   8.624  -0.492  1.00  0.00           C  
ATOM    202  CD  LYS A  12      41.372   8.702  -0.993  1.00  0.00           C  
ATOM    203  CE  LYS A  12      41.399   8.690  -2.526  1.00  0.00           C  
ATOM    204  NZ  LYS A  12      40.413   7.696  -3.037  1.00  0.00           N  
ATOM    205  H   LYS A  12      35.992  10.352  -1.493  1.00  0.00           H  
ATOM    206  HA  LYS A  12      37.318   8.902  -0.265  1.00  0.00           H  
ATOM    207  HB2 LYS A  12      38.910   9.558  -2.151  1.00  0.00           H  
ATOM    208  HB3 LYS A  12      39.654  10.701  -1.008  1.00  0.00           H  
ATOM    209  HG2 LYS A  12      39.916   8.706   0.596  1.00  0.00           H  
ATOM    210  HG3 LYS A  12      39.492   7.668  -0.786  1.00  0.00           H  
ATOM    211  HD2 LYS A  12      41.832   9.623  -0.630  1.00  0.00           H  
ATOM    212  HD3 LYS A  12      41.932   7.846  -0.617  1.00  0.00           H  
ATOM    213  HE2 LYS A  12      41.145   9.681  -2.902  1.00  0.00           H  
ATOM    214  HE3 LYS A  12      42.398   8.419  -2.869  1.00  0.00           H  
ATOM    215  HZ1 LYS A  12      40.746   7.312  -3.944  1.00  0.00           H  
ATOM    216  HZ2 LYS A  12      39.492   8.160  -3.173  1.00  0.00           H  
ATOM    217  HZ3 LYS A  12      40.314   6.921  -2.351  1.00  0.00           H  
ATOM    218  N   SER A  13      36.962  10.417   1.870  1.00  0.00           N  
ATOM    219  CA  SER A  13      37.067  10.936   3.229  1.00  0.00           C  
ATOM    220  C   SER A  13      35.864  10.504   4.062  1.00  0.00           C  
ATOM    221  O   SER A  13      34.742  10.951   3.828  1.00  0.00           O  
ATOM    222  CB  SER A  13      37.146  12.462   3.200  1.00  0.00           C  
ATOM    223  OG  SER A  13      37.307  12.949   4.525  1.00  0.00           O  
ATOM    224  H   SER A  13      36.082  10.007   1.556  1.00  0.00           H  
ATOM    225  HA  SER A  13      37.974  10.546   3.689  1.00  0.00           H  
ATOM    226  HB2 SER A  13      37.998  12.771   2.599  1.00  0.00           H  
ATOM    227  HB3 SER A  13      36.230  12.864   2.762  1.00  0.00           H  
ATOM    228  HG  SER A  13      36.809  13.767   4.603  1.00  0.00           H  
ATOM    229  N   LEU A  14      36.107   9.634   5.037  1.00  0.00           N  
ATOM    230  CA  LEU A  14      35.035   9.149   5.901  1.00  0.00           C  
ATOM    231  C   LEU A  14      34.594  10.247   6.868  1.00  0.00           C  
ATOM    232  O   LEU A  14      35.385  11.117   7.236  1.00  0.00           O  
ATOM    233  CB  LEU A  14      35.509   7.923   6.693  1.00  0.00           C  
ATOM    234  CG  LEU A  14      36.266   6.960   5.771  1.00  0.00           C  
ATOM    235  CD1 LEU A  14      36.712   5.738   6.579  1.00  0.00           C  
ATOM    236  CD2 LEU A  14      35.356   6.511   4.618  1.00  0.00           C  
ATOM    237  H   LEU A  14      37.059   9.300   5.185  1.00  0.00           H  
ATOM    238  HA  LEU A  14      34.184   8.864   5.285  1.00  0.00           H  
ATOM    239  HB2 LEU A  14      36.170   8.242   7.500  1.00  0.00           H  
ATOM    240  HB3 LEU A  14      34.644   7.411   7.114  1.00  0.00           H  
ATOM    241  HG  LEU A  14      37.146   7.462   5.366  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      35.836   5.233   6.987  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      37.360   6.059   7.395  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      37.256   5.051   5.930  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      34.366   6.265   5.005  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      35.784   5.631   4.134  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      35.270   7.315   3.888  1.00  0.00           H  
ATOM    248  N   LEU A  15      33.330  10.198   7.276  1.00  0.00           N  
ATOM    249  CA  LEU A  15      32.799  11.193   8.200  1.00  0.00           C  
ATOM    250  C   LEU A  15      33.357  10.971   9.605  1.00  0.00           C  
ATOM    251  O   LEU A  15      33.132  11.776  10.507  1.00  0.00           O  
ATOM    252  CB  LEU A  15      31.266  11.113   8.231  1.00  0.00           C  
ATOM    253  CG  LEU A  15      30.723  10.947   6.808  1.00  0.00           C  
ATOM    254  CD1 LEU A  15      29.192  10.972   6.847  1.00  0.00           C  
ATOM    255  CD2 LEU A  15      31.232  12.088   5.915  1.00  0.00           C  
ATOM    256  H   LEU A  15      32.724   9.452   6.936  1.00  0.00           H  
ATOM    257  HA  LEU A  15      33.091  12.185   7.860  1.00  0.00           H  
ATOM    258  HB2 LEU A  15      30.956  10.260   8.836  1.00  0.00           H  
ATOM    259  HB3 LEU A  15      30.864  12.029   8.664  1.00  0.00           H  
ATOM    260  HG  LEU A  15      31.057   9.991   6.403  1.00  0.00           H  
ATOM    261 HD11 LEU A  15      28.799  10.817   5.842  1.00  0.00           H  
ATOM    262 HD12 LEU A  15      28.854  11.936   7.225  1.00  0.00           H  
ATOM    263 HD13 LEU A  15      28.832  10.178   7.503  1.00  0.00           H  
ATOM    264 HD21 LEU A  15      30.645  12.124   4.996  1.00  0.00           H  
ATOM    265 HD22 LEU A  15      32.279  11.914   5.666  1.00  0.00           H  
ATOM    266 HD23 LEU A  15      31.136  13.038   6.443  1.00  0.00           H  
TER     267      LEU A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      15.998   9.724   0.107  1.00  0.00           N  
ATOM      2  CA  LYS A   1      16.908   8.590   0.219  1.00  0.00           C  
ATOM      3  C   LYS A   1      18.100   8.770  -0.716  1.00  0.00           C  
ATOM      4  O   LYS A   1      18.276   8.010  -1.668  1.00  0.00           O  
ATOM      5  CB  LYS A   1      16.170   7.293  -0.129  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.014   6.087   0.294  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.254   4.797  -0.023  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.997   3.604   0.582  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.944   3.686   2.069  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.201  10.249  -0.767  1.00  0.00           H  
ATOM     11  H2  LYS A   1      16.124  10.352   0.928  1.00  0.00           H  
ATOM     12  H3  LYS A   1      15.017   9.381   0.079  1.00  0.00           H  
ATOM     13  HA  LYS A   1      17.269   8.527   1.245  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      15.214   7.268   0.396  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      15.995   7.251  -1.204  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      17.959   6.097  -0.250  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      17.210   6.138   1.365  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      15.252   4.853   0.402  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      16.186   4.671  -1.102  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      16.527   2.678   0.252  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      18.037   3.620   0.254  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      17.333   2.813   2.479  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.956   3.803   2.374  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      17.505   4.498   2.393  1.00  0.00           H  
ATOM     25  N   LYS A   2      18.916   9.783  -0.439  1.00  0.00           N  
ATOM     26  CA  LYS A   2      20.090  10.059  -1.262  1.00  0.00           C  
ATOM     27  C   LYS A   2      21.075  10.941  -0.511  1.00  0.00           C  
ATOM     28  O   LYS A   2      20.912  11.192   0.682  1.00  0.00           O  
ATOM     29  CB  LYS A   2      19.669  10.744  -2.564  1.00  0.00           C  
ATOM     30  CG  LYS A   2      18.959  12.069  -2.248  1.00  0.00           C  
ATOM     31  CD  LYS A   2      18.202  12.565  -3.485  1.00  0.00           C  
ATOM     32  CE  LYS A   2      19.170  12.744  -4.659  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      18.520  13.572  -5.714  1.00  0.00           N  
ATOM     34  H   LYS A   2      18.717  10.380   0.365  1.00  0.00           H  
ATOM     35  HA  LYS A   2      20.587   9.118  -1.502  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      20.555  10.941  -3.169  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      18.992  10.090  -3.113  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      18.253  11.919  -1.429  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      19.699  12.815  -1.956  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      17.436  11.837  -3.755  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      17.729  13.520  -3.260  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      20.077  13.243  -4.314  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      19.426  11.768  -5.072  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      17.881  12.977  -6.278  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      19.250  13.981  -6.332  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      17.975  14.336  -5.268  1.00  0.00           H  
ATOM     47  N   LEU A   3      22.105  11.392  -1.217  1.00  0.00           N  
ATOM     48  CA  LEU A   3      23.127  12.229  -0.606  1.00  0.00           C  
ATOM     49  C   LEU A   3      23.904  11.405   0.420  1.00  0.00           C  
ATOM     50  O   LEU A   3      24.827  11.903   1.065  1.00  0.00           O  
ATOM     51  CB  LEU A   3      22.480  13.461   0.062  1.00  0.00           C  
ATOM     52  CG  LEU A   3      23.501  14.623   0.182  1.00  0.00           C  
ATOM     53  CD1 LEU A   3      23.577  15.420  -1.131  1.00  0.00           C  
ATOM     54  CD2 LEU A   3      23.074  15.576   1.306  1.00  0.00           C  
ATOM     55  H   LEU A   3      22.188  11.136  -2.200  1.00  0.00           H  
ATOM     56  HA  LEU A   3      23.816  12.557  -1.382  1.00  0.00           H  
ATOM     57  HB2 LEU A   3      21.626  13.784  -0.537  1.00  0.00           H  
ATOM     58  HB3 LEU A   3      22.126  13.187   1.058  1.00  0.00           H  
ATOM     59  HG  LEU A   3      24.488  14.217   0.412  1.00  0.00           H  
ATOM     60 HD11 LEU A   3      24.189  16.309  -0.977  1.00  0.00           H  
ATOM     61 HD12 LEU A   3      22.576  15.723  -1.437  1.00  0.00           H  
ATOM     62 HD13 LEU A   3      24.025  14.808  -1.911  1.00  0.00           H  
ATOM     63 HD21 LEU A   3      23.774  16.408   1.364  1.00  0.00           H  
ATOM     64 HD22 LEU A   3      23.070  15.038   2.255  1.00  0.00           H  
ATOM     65 HD23 LEU A   3      22.074  15.956   1.099  1.00  0.00           H  
ATOM     66  N   LEU A   4      23.520  10.136   0.552  1.00  0.00           N  
ATOM     67  CA  LEU A   4      24.186   9.237   1.491  1.00  0.00           C  
ATOM     68  C   LEU A   4      25.700   9.268   1.248  1.00  0.00           C  
ATOM     69  O   LEU A   4      26.149   9.588   0.147  1.00  0.00           O  
ATOM     70  CB  LEU A   4      23.639   7.801   1.297  1.00  0.00           C  
ATOM     71  CG  LEU A   4      22.423   7.558   2.202  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      21.328   8.579   1.880  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      21.891   6.142   1.966  1.00  0.00           C  
ATOM     74  H   LEU A   4      22.748   9.781  -0.022  1.00  0.00           H  
ATOM     75  HA  LEU A   4      23.980   9.574   2.506  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      23.339   7.673   0.257  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      24.413   7.067   1.535  1.00  0.00           H  
ATOM     78  HG  LEU A   4      22.722   7.666   3.245  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      21.183   8.630   0.800  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      21.624   9.559   2.253  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      20.395   8.276   2.357  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      21.647   6.017   0.911  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      20.995   5.986   2.567  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      22.652   5.416   2.251  1.00  0.00           H  
ATOM     85  N   PRO A   5      26.513   8.929   2.269  1.00  0.00           N  
ATOM     86  CA  PRO A   5      27.980   8.921   2.133  1.00  0.00           C  
ATOM     87  C   PRO A   5      28.434   7.929   1.060  1.00  0.00           C  
ATOM     88  O   PRO A   5      28.862   6.817   1.367  1.00  0.00           O  
ATOM     89  CB  PRO A   5      28.488   8.523   3.538  1.00  0.00           C  
ATOM     90  CG  PRO A   5      27.325   7.838   4.184  1.00  0.00           C  
ATOM     91  CD  PRO A   5      26.087   8.531   3.623  1.00  0.00           C  
ATOM     92  HA  PRO A   5      28.336   9.920   1.885  1.00  0.00           H  
ATOM     93  HB2 PRO A   5      29.346   7.846   3.467  1.00  0.00           H  
ATOM     94  HB3 PRO A   5      28.760   9.412   4.111  1.00  0.00           H  
ATOM     95  HG2 PRO A   5      27.319   6.775   3.921  1.00  0.00           H  
ATOM     96  HG3 PRO A   5      27.359   7.957   5.267  1.00  0.00           H  
ATOM     97  HD2 PRO A   5      25.243   7.840   3.583  1.00  0.00           H  
ATOM     98  HD3 PRO A   5      25.837   9.412   4.212  1.00  0.00           H  
ATOM     99  N   ILE A   6      28.331   8.347  -0.202  1.00  0.00           N  
ATOM    100  CA  ILE A   6      28.726   7.501  -1.332  1.00  0.00           C  
ATOM    101  C   ILE A   6      29.342   8.356  -2.435  1.00  0.00           C  
ATOM    102  O   ILE A   6      30.414   8.041  -2.951  1.00  0.00           O  
ATOM    103  CB  ILE A   6      27.507   6.747  -1.906  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      26.706   6.133  -0.748  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      27.982   5.638  -2.854  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      25.558   5.273  -1.295  1.00  0.00           C  
ATOM    107  H   ILE A   6      27.965   9.281  -0.387  1.00  0.00           H  
ATOM    108  HA  ILE A   6      29.467   6.770  -0.999  1.00  0.00           H  
ATOM    109  HB  ILE A   6      26.873   7.445  -2.454  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      27.366   5.511  -0.143  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      26.295   6.930  -0.131  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      28.404   4.818  -2.276  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      28.741   6.035  -3.529  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      27.136   5.274  -3.438  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      25.950   4.314  -1.632  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      25.079   5.786  -2.130  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      24.825   5.105  -0.506  1.00  0.00           H  
ATOM    118  N   VAL A   7      28.658   9.440  -2.790  1.00  0.00           N  
ATOM    119  CA  VAL A   7      29.153  10.335  -3.831  1.00  0.00           C  
ATOM    120  C   VAL A   7      30.351  11.098  -3.330  1.00  0.00           C  
ATOM    121  O   VAL A   7      31.249  11.489  -4.075  1.00  0.00           O  
ATOM    122  CB  VAL A   7      28.075  11.344  -4.244  1.00  0.00           C  
ATOM    123  CG1 VAL A   7      28.577  12.184  -5.420  1.00  0.00           C  
ATOM    124  CG2 VAL A   7      26.803  10.596  -4.654  1.00  0.00           C  
ATOM    125  H   VAL A   7      27.776   9.652  -2.323  1.00  0.00           H  
ATOM    126  HA  VAL A   7      29.446   9.759  -4.667  1.00  0.00           H  
ATOM    127  HB  VAL A   7      27.859  11.995  -3.395  1.00  0.00           H  
ATOM    128 HG11 VAL A   7      28.938  11.525  -6.210  1.00  0.00           H  
ATOM    129 HG12 VAL A   7      29.389  12.829  -5.085  1.00  0.00           H  
ATOM    130 HG13 VAL A   7      27.762  12.797  -5.803  1.00  0.00           H  
ATOM    131 HG21 VAL A   7      26.509   9.915  -3.856  1.00  0.00           H  
ATOM    132 HG22 VAL A   7      26.993  10.030  -5.565  1.00  0.00           H  
ATOM    133 HG23 VAL A   7      26.002  11.314  -4.832  1.00  0.00           H  
ATOM    134  N   ALA A   8      30.318  11.284  -2.049  1.00  0.00           N  
ATOM    135  CA  ALA A   8      31.367  11.997  -1.318  1.00  0.00           C  
ATOM    136  C   ALA A   8      32.460  11.032  -0.873  1.00  0.00           C  
ATOM    137  O   ALA A   8      33.607  11.428  -0.667  1.00  0.00           O  
ATOM    138  CB  ALA A   8      30.765  12.686  -0.103  1.00  0.00           C  
ATOM    139  H   ALA A   8      29.519  10.905  -1.561  1.00  0.00           H  
ATOM    140  HA  ALA A   8      31.809  12.757  -1.966  1.00  0.00           H  
ATOM    141  HB1 ALA A   8      30.480  11.936   0.635  1.00  0.00           H  
ATOM    142  HB2 ALA A   8      29.883  13.251  -0.406  1.00  0.00           H  
ATOM    143  HB3 ALA A   8      31.499  13.363   0.333  1.00  0.00           H  
ATOM    144  N   ASN A   9      32.097   9.763  -0.724  1.00  0.00           N  
ATOM    145  CA  ASN A   9      33.054   8.746  -0.298  1.00  0.00           C  
ATOM    146  C   ASN A   9      34.307   8.788  -1.169  1.00  0.00           C  
ATOM    147  O   ASN A   9      35.390   8.402  -0.730  1.00  0.00           O  
ATOM    148  CB  ASN A   9      32.415   7.359  -0.384  1.00  0.00           C  
ATOM    149  CG  ASN A   9      33.424   6.303   0.073  1.00  0.00           C  
ATOM    150  OD1 ASN A   9      34.135   5.736  -0.734  1.00  0.00           O  
ATOM    151  ND2 ASN A   9      33.518   6.015   1.342  1.00  0.00           N  
ATOM    152  H   ASN A   9      31.130   9.493  -0.908  1.00  0.00           H  
ATOM    153  HA  ASN A   9      33.336   8.939   0.736  1.00  0.00           H  
ATOM    154  HB2 ASN A   9      31.535   7.324   0.259  1.00  0.00           H  
ATOM    155  HB3 ASN A   9      32.123   7.157  -1.414  1.00  0.00           H  
ATOM    156 HD21 ASN A   9      32.922   6.492   2.019  1.00  0.00           H  
ATOM    157 HD22 ASN A   9      34.188   5.313   1.657  1.00  0.00           H  
ATOM    158  N   LEU A  10      34.151   9.257  -2.402  1.00  0.00           N  
ATOM    159  CA  LEU A  10      35.280   9.341  -3.324  1.00  0.00           C  
ATOM    160  C   LEU A  10      36.232  10.456  -2.895  1.00  0.00           C  
ATOM    161  O   LEU A  10      37.451  10.280  -2.903  1.00  0.00           O  
ATOM    162  CB  LEU A  10      34.770   9.604  -4.755  1.00  0.00           C  
ATOM    163  CG  LEU A  10      34.183   8.321  -5.390  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      35.302   7.347  -5.815  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      33.232   7.624  -4.404  1.00  0.00           C  
ATOM    166  H   LEU A  10      33.228   9.561  -2.710  1.00  0.00           H  
ATOM    167  HA  LEU A  10      35.819   8.398  -3.307  1.00  0.00           H  
ATOM    168  HB2 LEU A  10      33.991  10.366  -4.715  1.00  0.00           H  
ATOM    169  HB3 LEU A  10      35.590   9.970  -5.372  1.00  0.00           H  
ATOM    170  HG  LEU A  10      33.617   8.607  -6.279  1.00  0.00           H  
ATOM    171 HD11 LEU A  10      36.126   7.901  -6.262  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      34.906   6.646  -6.551  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      35.665   6.789  -4.954  1.00  0.00           H  
ATOM    174 HD21 LEU A  10      32.673   6.850  -4.928  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      32.537   8.356  -3.993  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      33.803   7.171  -3.594  1.00  0.00           H  
ATOM    177  N   LEU A  11      35.670  11.602  -2.524  1.00  0.00           N  
ATOM    178  CA  LEU A  11      36.484  12.735  -2.096  1.00  0.00           C  
ATOM    179  C   LEU A  11      37.119  12.455  -0.735  1.00  0.00           C  
ATOM    180  O   LEU A  11      38.336  12.540  -0.578  1.00  0.00           O  
ATOM    181  CB  LEU A  11      35.623  14.002  -2.017  1.00  0.00           C  
ATOM    182  CG  LEU A  11      34.700  14.087  -3.238  1.00  0.00           C  
ATOM    183  CD1 LEU A  11      33.937  15.414  -3.200  1.00  0.00           C  
ATOM    184  CD2 LEU A  11      35.528  14.007  -4.529  1.00  0.00           C  
ATOM    185  H   LEU A  11      34.654  11.691  -2.538  1.00  0.00           H  
ATOM    186  HA  LEU A  11      37.277  12.895  -2.825  1.00  0.00           H  
ATOM    187  HB2 LEU A  11      35.016  13.976  -1.110  1.00  0.00           H  
ATOM    188  HB3 LEU A  11      36.270  14.878  -1.993  1.00  0.00           H  
ATOM    189  HG  LEU A  11      33.988  13.261  -3.211  1.00  0.00           H  
ATOM    190 HD11 LEU A  11      34.647  16.241  -3.198  1.00  0.00           H  
ATOM    191 HD12 LEU A  11      33.327  15.457  -2.298  1.00  0.00           H  
ATOM    192 HD13 LEU A  11      33.295  15.490  -4.078  1.00  0.00           H  
ATOM    193 HD21 LEU A  11      35.845  12.978  -4.694  1.00  0.00           H  
ATOM    194 HD22 LEU A  11      36.405  14.649  -4.442  1.00  0.00           H  
ATOM    195 HD23 LEU A  11      34.923  14.337  -5.375  1.00  0.00           H  
ATOM    196  N   LYS A  12      36.284  12.123   0.244  1.00  0.00           N  
ATOM    197  CA  LYS A  12      36.773  11.835   1.588  1.00  0.00           C  
ATOM    198  C   LYS A  12      37.806  10.714   1.556  1.00  0.00           C  
ATOM    199  O   LYS A  12      38.662  10.622   2.436  1.00  0.00           O  
ATOM    200  CB  LYS A  12      35.607  11.433   2.492  1.00  0.00           C  
ATOM    201  CG  LYS A  12      34.578  12.565   2.535  1.00  0.00           C  
ATOM    202  CD  LYS A  12      33.427  12.176   3.465  1.00  0.00           C  
ATOM    203  CE  LYS A  12      32.479  13.364   3.627  1.00  0.00           C  
ATOM    204  NZ  LYS A  12      31.335  12.971   4.498  1.00  0.00           N  
ATOM    205  H   LYS A  12      35.283  12.070   0.053  1.00  0.00           H  
ATOM    206  HA  LYS A  12      37.237  12.733   1.994  1.00  0.00           H  
ATOM    207  HB2 LYS A  12      35.139  10.529   2.101  1.00  0.00           H  
ATOM    208  HB3 LYS A  12      35.978  11.243   3.499  1.00  0.00           H  
ATOM    209  HG2 LYS A  12      35.054  13.473   2.905  1.00  0.00           H  
ATOM    210  HG3 LYS A  12      34.190  12.740   1.533  1.00  0.00           H  
ATOM    211  HD2 LYS A  12      32.885  11.331   3.038  1.00  0.00           H  
ATOM    212  HD3 LYS A  12      33.826  11.896   4.439  1.00  0.00           H  
ATOM    213  HE2 LYS A  12      33.014  14.196   4.084  1.00  0.00           H  
ATOM    214  HE3 LYS A  12      32.105  13.666   2.650  1.00  0.00           H  
ATOM    215  HZ1 LYS A  12      31.644  12.238   5.167  1.00  0.00           H  
ATOM    216  HZ2 LYS A  12      30.562  12.601   3.908  1.00  0.00           H  
ATOM    217  HZ3 LYS A  12      31.001  13.801   5.027  1.00  0.00           H  
ATOM    218  N   SER A  13      37.721   9.863   0.538  1.00  0.00           N  
ATOM    219  CA  SER A  13      38.656   8.751   0.405  1.00  0.00           C  
ATOM    220  C   SER A  13      38.740   7.963   1.710  1.00  0.00           C  
ATOM    221  O   SER A  13      37.866   8.074   2.569  1.00  0.00           O  
ATOM    222  CB  SER A  13      40.044   9.274   0.032  1.00  0.00           C  
ATOM    223  OG  SER A  13      39.922  10.210  -1.032  1.00  0.00           O  
ATOM    224  H   SER A  13      36.989   9.990  -0.161  1.00  0.00           H  
ATOM    225  HA  SER A  13      38.308   8.088  -0.386  1.00  0.00           H  
ATOM    226  HB2 SER A  13      40.492   9.766   0.891  1.00  0.00           H  
ATOM    227  HB3 SER A  13      40.676   8.438  -0.277  1.00  0.00           H  
ATOM    228  HG  SER A  13      40.805  10.457  -1.313  1.00  0.00           H  
ATOM    229  N   LEU A  14      39.798   7.170   1.852  1.00  0.00           N  
ATOM    230  CA  LEU A  14      39.984   6.369   3.059  1.00  0.00           C  
ATOM    231  C   LEU A  14      40.441   7.250   4.220  1.00  0.00           C  
ATOM    232  O   LEU A  14      39.797   7.296   5.267  1.00  0.00           O  
ATOM    233  CB  LEU A  14      41.021   5.267   2.800  1.00  0.00           C  
ATOM    234  CG  LEU A  14      40.788   4.645   1.418  1.00  0.00           C  
ATOM    235  CD1 LEU A  14      41.754   3.473   1.225  1.00  0.00           C  
ATOM    236  CD2 LEU A  14      39.342   4.140   1.307  1.00  0.00           C  
ATOM    237  H   LEU A  14      40.491   7.119   1.105  1.00  0.00           H  
ATOM    238  HA  LEU A  14      39.035   5.903   3.326  1.00  0.00           H  
ATOM    239  HB2 LEU A  14      42.026   5.693   2.837  1.00  0.00           H  
ATOM    240  HB3 LEU A  14      40.927   4.494   3.563  1.00  0.00           H  
ATOM    241  HG  LEU A  14      40.972   5.396   0.648  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      41.659   3.087   0.210  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      41.515   2.683   1.937  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      42.776   3.814   1.389  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      39.249   3.478   0.445  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      38.670   4.989   1.183  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      39.074   3.594   2.213  1.00  0.00           H  
ATOM    248  N   LEU A  15      41.556   7.945   4.024  1.00  0.00           N  
ATOM    249  CA  LEU A  15      42.091   8.821   5.061  1.00  0.00           C  
ATOM    250  C   LEU A  15      41.199  10.050   5.226  1.00  0.00           C  
ATOM    251  O   LEU A  15      40.429  10.148   6.181  1.00  0.00           O  
ATOM    252  CB  LEU A  15      43.523   9.242   4.691  1.00  0.00           C  
ATOM    253  CG  LEU A  15      44.044  10.337   5.641  1.00  0.00           C  
ATOM    254  CD1 LEU A  15      43.834   9.921   7.106  1.00  0.00           C  
ATOM    255  CD2 LEU A  15      45.539  10.552   5.380  1.00  0.00           C  
ATOM    256  H   LEU A  15      42.048   7.866   3.134  1.00  0.00           H  
ATOM    257  HA  LEU A  15      42.115   8.271   6.002  1.00  0.00           H  
ATOM    258  HB2 LEU A  15      44.178   8.374   4.755  1.00  0.00           H  
ATOM    259  HB3 LEU A  15      43.531   9.622   3.671  1.00  0.00           H  
ATOM    260  HG  LEU A  15      43.509  11.267   5.450  1.00  0.00           H  
ATOM    261 HD11 LEU A  15      44.457  10.537   7.757  1.00  0.00           H  
ATOM    262 HD12 LEU A  15      44.106   8.873   7.232  1.00  0.00           H  
ATOM    263 HD13 LEU A  15      42.788  10.060   7.376  1.00  0.00           H  
ATOM    264 HD21 LEU A  15      46.076   9.619   5.554  1.00  0.00           H  
ATOM    265 HD22 LEU A  15      45.919  11.321   6.052  1.00  0.00           H  
ATOM    266 HD23 LEU A  15      45.684  10.868   4.347  1.00  0.00           H  
TER     267      LEU A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      18.971  12.504  -4.634  1.00  0.00           N  
ATOM      2  CA  LYS A   1      19.301  12.916  -3.273  1.00  0.00           C  
ATOM      3  C   LYS A   1      20.185  11.872  -2.598  1.00  0.00           C  
ATOM      4  O   LYS A   1      19.886  11.410  -1.496  1.00  0.00           O  
ATOM      5  CB  LYS A   1      18.019  13.106  -2.459  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.114  14.128  -3.156  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.984  14.553  -2.212  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.210  13.320  -1.730  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.032  12.365  -2.861  1.00  0.00           N  
ATOM     10  H1  LYS A   1      19.814  12.589  -5.236  1.00  0.00           H  
ATOM     11  H2  LYS A   1      18.214  13.115  -5.006  1.00  0.00           H  
ATOM     12  H3  LYS A   1      18.650  11.516  -4.629  1.00  0.00           H  
ATOM     13  HA  LYS A   1      19.836  13.863  -3.311  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      17.497  12.152  -2.380  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      18.272  13.467  -1.463  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      17.703  15.006  -3.431  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      16.689  13.684  -4.055  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      16.407  15.075  -1.352  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.303  15.221  -2.741  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      15.764  12.833  -0.927  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.231  13.627  -1.358  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.113  11.888  -2.770  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.795  11.657  -2.838  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      15.065  12.883  -3.761  1.00  0.00           H  
ATOM     25  N   LYS A   2      21.274  11.505  -3.267  1.00  0.00           N  
ATOM     26  CA  LYS A   2      22.200  10.514  -2.725  1.00  0.00           C  
ATOM     27  C   LYS A   2      23.096  11.138  -1.665  1.00  0.00           C  
ATOM     28  O   LYS A   2      24.308  10.924  -1.659  1.00  0.00           O  
ATOM     29  CB  LYS A   2      23.060   9.931  -3.849  1.00  0.00           C  
ATOM     30  CG  LYS A   2      22.187   9.078  -4.772  1.00  0.00           C  
ATOM     31  CD  LYS A   2      22.994   8.671  -6.007  1.00  0.00           C  
ATOM     32  CE  LYS A   2      22.110   7.851  -6.948  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      21.011   8.710  -7.472  1.00  0.00           N  
ATOM     34  H   LYS A   2      21.468  11.924  -4.177  1.00  0.00           H  
ATOM     35  HA  LYS A   2      21.633   9.705  -2.263  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      23.509  10.744  -4.421  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      23.846   9.310  -3.421  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      21.860   8.185  -4.240  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      21.317   9.655  -5.085  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      23.345   9.566  -6.522  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      23.850   8.070  -5.699  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      22.710   7.480  -7.778  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      21.685   7.009  -6.403  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      21.349   9.690  -7.561  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      20.204   8.679  -6.815  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      20.714   8.362  -8.405  1.00  0.00           H  
ATOM     47  N   LEU A   3      22.490  11.896  -0.760  1.00  0.00           N  
ATOM     48  CA  LEU A   3      23.246  12.526   0.310  1.00  0.00           C  
ATOM     49  C   LEU A   3      23.883  11.448   1.179  1.00  0.00           C  
ATOM     50  O   LEU A   3      24.642  11.745   2.102  1.00  0.00           O  
ATOM     51  CB  LEU A   3      22.329  13.405   1.169  1.00  0.00           C  
ATOM     52  CG  LEU A   3      21.479  14.321   0.277  1.00  0.00           C  
ATOM     53  CD1 LEU A   3      20.500  15.106   1.156  1.00  0.00           C  
ATOM     54  CD2 LEU A   3      22.383  15.303  -0.488  1.00  0.00           C  
ATOM     55  H   LEU A   3      21.480  12.025  -0.808  1.00  0.00           H  
ATOM     56  HA  LEU A   3      24.033  13.143  -0.121  1.00  0.00           H  
ATOM     57  HB2 LEU A   3      21.671  12.769   1.762  1.00  0.00           H  
ATOM     58  HB3 LEU A   3      22.937  14.015   1.837  1.00  0.00           H  
ATOM     59  HG  LEU A   3      20.915  13.716  -0.433  1.00  0.00           H  
ATOM     60 HD11 LEU A   3      19.843  15.704   0.524  1.00  0.00           H  
ATOM     61 HD12 LEU A   3      21.057  15.763   1.825  1.00  0.00           H  
ATOM     62 HD13 LEU A   3      19.902  14.409   1.745  1.00  0.00           H  
ATOM     63 HD21 LEU A   3      23.148  15.697   0.181  1.00  0.00           H  
ATOM     64 HD22 LEU A   3      21.783  16.127  -0.877  1.00  0.00           H  
ATOM     65 HD23 LEU A   3      22.861  14.784  -1.319  1.00  0.00           H  
ATOM     66  N   LEU A   4      23.568  10.191   0.870  1.00  0.00           N  
ATOM     67  CA  LEU A   4      24.115   9.067   1.623  1.00  0.00           C  
ATOM     68  C   LEU A   4      25.589   8.856   1.248  1.00  0.00           C  
ATOM     69  O   LEU A   4      25.986   9.196   0.137  1.00  0.00           O  
ATOM     70  CB  LEU A   4      23.308   7.799   1.310  1.00  0.00           C  
ATOM     71  CG  LEU A   4      21.809   8.124   1.285  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      21.017   6.830   1.078  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      21.393   8.773   2.614  1.00  0.00           C  
ATOM     74  H   LEU A   4      22.933  10.010   0.086  1.00  0.00           H  
ATOM     75  HA  LEU A   4      24.033   9.285   2.682  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      23.606   7.406   0.337  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      23.498   7.048   2.075  1.00  0.00           H  
ATOM     78  HG  LEU A   4      21.600   8.809   0.463  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      19.961   7.067   0.947  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      21.140   6.184   1.948  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      21.386   6.316   0.191  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      21.738   9.807   2.637  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      21.835   8.223   3.445  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      20.306   8.756   2.705  1.00  0.00           H  
ATOM     85  N   PRO A   5      26.427   8.293   2.156  1.00  0.00           N  
ATOM     86  CA  PRO A   5      27.855   8.046   1.867  1.00  0.00           C  
ATOM     87  C   PRO A   5      28.095   7.474   0.461  1.00  0.00           C  
ATOM     88  O   PRO A   5      28.255   6.265   0.288  1.00  0.00           O  
ATOM     89  CB  PRO A   5      28.271   7.043   2.953  1.00  0.00           C  
ATOM     90  CG  PRO A   5      27.409   7.383   4.123  1.00  0.00           C  
ATOM     91  CD  PRO A   5      26.074   7.864   3.533  1.00  0.00           C  
ATOM     92  HA  PRO A   5      28.423   8.965   1.994  1.00  0.00           H  
ATOM     93  HB2 PRO A   5      28.076   6.017   2.623  1.00  0.00           H  
ATOM     94  HB3 PRO A   5      29.324   7.165   3.209  1.00  0.00           H  
ATOM     95  HG2 PRO A   5      27.259   6.501   4.753  1.00  0.00           H  
ATOM     96  HG3 PRO A   5      27.866   8.186   4.706  1.00  0.00           H  
ATOM     97  HD2 PRO A   5      25.351   7.047   3.511  1.00  0.00           H  
ATOM     98  HD3 PRO A   5      25.689   8.704   4.107  1.00  0.00           H  
ATOM     99  N   ILE A   6      28.132   8.354  -0.537  1.00  0.00           N  
ATOM    100  CA  ILE A   6      28.368   7.945  -1.926  1.00  0.00           C  
ATOM    101  C   ILE A   6      29.066   9.079  -2.672  1.00  0.00           C  
ATOM    102  O   ILE A   6      30.094   8.871  -3.316  1.00  0.00           O  
ATOM    103  CB  ILE A   6      27.046   7.602  -2.660  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      26.232   6.601  -1.819  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      27.360   6.978  -4.031  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      25.002   6.120  -2.603  1.00  0.00           C  
ATOM    107  H   ILE A   6      28.004   9.344  -0.329  1.00  0.00           H  
ATOM    108  HA  ILE A   6      29.016   7.067  -1.939  1.00  0.00           H  
ATOM    109  HB  ILE A   6      26.466   8.515  -2.803  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      26.857   5.745  -1.570  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      25.900   7.083  -0.902  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      26.455   6.960  -4.638  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      27.724   5.960  -3.894  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      28.120   7.565  -4.542  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      24.277   5.687  -1.913  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      25.306   5.364  -3.328  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      24.546   6.962  -3.126  1.00  0.00           H  
ATOM    118  N   VAL A   7      28.501  10.278  -2.575  1.00  0.00           N  
ATOM    119  CA  VAL A   7      29.081  11.439  -3.240  1.00  0.00           C  
ATOM    120  C   VAL A   7      30.385  11.805  -2.585  1.00  0.00           C  
ATOM    121  O   VAL A   7      31.306  12.346  -3.196  1.00  0.00           O  
ATOM    122  CB  VAL A   7      28.139  12.645  -3.154  1.00  0.00           C  
ATOM    123  CG1 VAL A   7      28.712  13.806  -3.969  1.00  0.00           C  
ATOM    124  CG2 VAL A   7      26.763  12.261  -3.705  1.00  0.00           C  
ATOM    125  H   VAL A   7      27.651  10.390  -2.023  1.00  0.00           H  
ATOM    126  HA  VAL A   7      29.267  11.196  -4.251  1.00  0.00           H  
ATOM    127  HB  VAL A   7      28.044  12.942  -2.108  1.00  0.00           H  
ATOM    128 HG11 VAL A   7      28.936  13.466  -4.979  1.00  0.00           H  
ATOM    129 HG12 VAL A   7      29.624  14.167  -3.495  1.00  0.00           H  
ATOM    130 HG13 VAL A   7      27.983  14.615  -4.013  1.00  0.00           H  
ATOM    131 HG21 VAL A   7      26.301  11.525  -3.047  1.00  0.00           H  
ATOM    132 HG22 VAL A   7      26.878  11.836  -4.702  1.00  0.00           H  
ATOM    133 HG23 VAL A   7      26.133  13.148  -3.759  1.00  0.00           H  
ATOM    134  N   ALA A   8      30.416  11.485  -1.330  1.00  0.00           N  
ATOM    135  CA  ALA A   8      31.574  11.735  -0.473  1.00  0.00           C  
ATOM    136  C   ALA A   8      32.586  10.601  -0.602  1.00  0.00           C  
ATOM    137  O   ALA A   8      33.790  10.810  -0.451  1.00  0.00           O  
ATOM    138  CB  ALA A   8      31.122  11.860   0.973  1.00  0.00           C  
ATOM    139  H   ALA A   8      29.587  11.044  -0.960  1.00  0.00           H  
ATOM    140  HA  ALA A   8      32.051  12.669  -0.773  1.00  0.00           H  
ATOM    141  HB1 ALA A   8      30.387  12.661   1.056  1.00  0.00           H  
ATOM    142  HB2 ALA A   8      31.982  12.090   1.603  1.00  0.00           H  
ATOM    143  HB3 ALA A   8      30.674  10.921   1.297  1.00  0.00           H  
ATOM    144  N   ASN A   9      32.092   9.398  -0.879  1.00  0.00           N  
ATOM    145  CA  ASN A   9      32.967   8.240  -1.024  1.00  0.00           C  
ATOM    146  C   ASN A   9      34.048   8.513  -2.064  1.00  0.00           C  
ATOM    147  O   ASN A   9      35.178   8.041  -1.938  1.00  0.00           O  
ATOM    148  CB  ASN A   9      32.151   7.014  -1.438  1.00  0.00           C  
ATOM    149  CG  ASN A   9      33.031   5.766  -1.363  1.00  0.00           C  
ATOM    150  OD1 ASN A   9      33.403   5.207  -2.377  1.00  0.00           O  
ATOM    151  ND2 ASN A   9      33.385   5.301  -0.195  1.00  0.00           N  
ATOM    152  H   ASN A   9      31.084   9.284  -0.992  1.00  0.00           H  
ATOM    153  HA  ASN A   9      33.443   8.035  -0.065  1.00  0.00           H  
ATOM    154  HB2 ASN A   9      31.300   6.901  -0.767  1.00  0.00           H  
ATOM    155  HB3 ASN A   9      31.795   7.145  -2.460  1.00  0.00           H  
ATOM    156 HD21 ASN A   9      33.073   5.769   0.655  1.00  0.00           H  
ATOM    157 HD22 ASN A   9      33.972   4.469  -0.134  1.00  0.00           H  
ATOM    158  N   LEU A  10      33.694   9.281  -3.089  1.00  0.00           N  
ATOM    159  CA  LEU A  10      34.644   9.612  -4.144  1.00  0.00           C  
ATOM    160  C   LEU A  10      35.694  10.589  -3.623  1.00  0.00           C  
ATOM    161  O   LEU A  10      36.838  10.590  -4.080  1.00  0.00           O  
ATOM    162  CB  LEU A  10      33.913  10.232  -5.342  1.00  0.00           C  
ATOM    163  CG  LEU A  10      32.677   9.395  -5.699  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      31.932  10.069  -6.856  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      33.103   7.978  -6.118  1.00  0.00           C  
ATOM    166  H   LEU A  10      32.743   9.645  -3.138  1.00  0.00           H  
ATOM    167  HA  LEU A  10      35.146   8.703  -4.471  1.00  0.00           H  
ATOM    168  HB2 LEU A  10      33.600  11.245  -5.089  1.00  0.00           H  
ATOM    169  HB3 LEU A  10      34.585  10.265  -6.199  1.00  0.00           H  
ATOM    170  HG  LEU A  10      32.015   9.335  -4.835  1.00  0.00           H  
ATOM    171 HD11 LEU A  10      31.061   9.471  -7.126  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      32.596  10.152  -7.716  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      31.608  11.063  -6.550  1.00  0.00           H  
ATOM    174 HD21 LEU A  10      32.286   7.490  -6.650  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      33.350   7.396  -5.231  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      33.976   8.034  -6.770  1.00  0.00           H  
ATOM    177  N   LEU A  11      35.298  11.417  -2.660  1.00  0.00           N  
ATOM    178  CA  LEU A  11      36.216  12.390  -2.079  1.00  0.00           C  
ATOM    179  C   LEU A  11      37.368  11.674  -1.380  1.00  0.00           C  
ATOM    180  O   LEU A  11      38.471  12.209  -1.264  1.00  0.00           O  
ATOM    181  CB  LEU A  11      35.465  13.275  -1.071  1.00  0.00           C  
ATOM    182  CG  LEU A  11      36.324  14.500  -0.668  1.00  0.00           C  
ATOM    183  CD1 LEU A  11      36.187  15.628  -1.703  1.00  0.00           C  
ATOM    184  CD2 LEU A  11      35.862  15.028   0.696  1.00  0.00           C  
ATOM    185  H   LEU A  11      34.339  11.367  -2.319  1.00  0.00           H  
ATOM    186  HA  LEU A  11      36.617  13.015  -2.873  1.00  0.00           H  
ATOM    187  HB2 LEU A  11      34.528  13.610  -1.518  1.00  0.00           H  
ATOM    188  HB3 LEU A  11      35.241  12.680  -0.183  1.00  0.00           H  
ATOM    189  HG  LEU A  11      37.372  14.204  -0.597  1.00  0.00           H  
ATOM    190 HD11 LEU A  11      36.656  15.328  -2.639  1.00  0.00           H  
ATOM    191 HD12 LEU A  11      36.681  16.524  -1.326  1.00  0.00           H  
ATOM    192 HD13 LEU A  11      35.134  15.843  -1.876  1.00  0.00           H  
ATOM    193 HD21 LEU A  11      36.444  15.911   0.961  1.00  0.00           H  
ATOM    194 HD22 LEU A  11      36.006  14.257   1.453  1.00  0.00           H  
ATOM    195 HD23 LEU A  11      34.805  15.292   0.644  1.00  0.00           H  
ATOM    196  N   LYS A  12      37.102  10.455  -0.919  1.00  0.00           N  
ATOM    197  CA  LYS A  12      38.117   9.663  -0.232  1.00  0.00           C  
ATOM    198  C   LYS A  12      38.676  10.428   0.964  1.00  0.00           C  
ATOM    199  O   LYS A  12      39.763  11.001   0.894  1.00  0.00           O  
ATOM    200  CB  LYS A  12      39.254   9.316  -1.198  1.00  0.00           C  
ATOM    201  CG  LYS A  12      40.251   8.380  -0.506  1.00  0.00           C  
ATOM    202  CD  LYS A  12      41.216   7.793  -1.544  1.00  0.00           C  
ATOM    203  CE  LYS A  12      41.983   8.919  -2.251  1.00  0.00           C  
ATOM    204  NZ  LYS A  12      43.208   8.357  -2.886  1.00  0.00           N  
ATOM    205  H   LYS A  12      36.168  10.066  -1.048  1.00  0.00           H  
ATOM    206  HA  LYS A  12      37.662   8.740   0.121  1.00  0.00           H  
ATOM    207  HB2 LYS A  12      38.842   8.822  -2.080  1.00  0.00           H  
ATOM    208  HB3 LYS A  12      39.764  10.229  -1.498  1.00  0.00           H  
ATOM    209  HG2 LYS A  12      40.816   8.942   0.238  1.00  0.00           H  
ATOM    210  HG3 LYS A  12      39.712   7.570  -0.017  1.00  0.00           H  
ATOM    211  HD2 LYS A  12      41.925   7.133  -1.042  1.00  0.00           H  
ATOM    212  HD3 LYS A  12      40.651   7.222  -2.281  1.00  0.00           H  
ATOM    213  HE2 LYS A  12      41.351   9.365  -3.020  1.00  0.00           H  
ATOM    214  HE3 LYS A  12      42.269   9.684  -1.527  1.00  0.00           H  
ATOM    215  HZ1 LYS A  12      43.897   8.106  -2.150  1.00  0.00           H  
ATOM    216  HZ2 LYS A  12      43.624   9.067  -3.523  1.00  0.00           H  
ATOM    217  HZ3 LYS A  12      42.959   7.507  -3.429  1.00  0.00           H  
ATOM    218  N   SER A  13      37.926  10.430   2.061  1.00  0.00           N  
ATOM    219  CA  SER A  13      38.356  11.125   3.270  1.00  0.00           C  
ATOM    220  C   SER A  13      39.454  10.336   3.979  1.00  0.00           C  
ATOM    221  O   SER A  13      40.615  10.745   3.993  1.00  0.00           O  
ATOM    222  CB  SER A  13      37.168  11.313   4.215  1.00  0.00           C  
ATOM    223  OG  SER A  13      36.248  12.228   3.635  1.00  0.00           O  
ATOM    224  H   SER A  13      37.035   9.935   2.059  1.00  0.00           H  
ATOM    225  HA  SER A  13      38.745  12.106   2.998  1.00  0.00           H  
ATOM    226  HB2 SER A  13      36.673  10.358   4.372  1.00  0.00           H  
ATOM    227  HB3 SER A  13      37.524  11.696   5.173  1.00  0.00           H  
ATOM    228  HG  SER A  13      36.126  11.984   2.715  1.00  0.00           H  
ATOM    229  N   LEU A  14      39.076   9.205   4.566  1.00  0.00           N  
ATOM    230  CA  LEU A  14      40.037   8.365   5.274  1.00  0.00           C  
ATOM    231  C   LEU A  14      41.026   7.750   4.285  1.00  0.00           C  
ATOM    232  O   LEU A  14      40.629   7.173   3.273  1.00  0.00           O  
ATOM    233  CB  LEU A  14      39.299   7.251   6.035  1.00  0.00           C  
ATOM    234  CG  LEU A  14      38.665   7.811   7.317  1.00  0.00           C  
ATOM    235  CD1 LEU A  14      37.738   8.986   6.977  1.00  0.00           C  
ATOM    236  CD2 LEU A  14      37.864   6.702   8.006  1.00  0.00           C  
ATOM    237  H   LEU A  14      38.098   8.918   4.520  1.00  0.00           H  
ATOM    238  HA  LEU A  14      40.588   8.979   5.987  1.00  0.00           H  
ATOM    239  HB2 LEU A  14      38.516   6.837   5.399  1.00  0.00           H  
ATOM    240  HB3 LEU A  14      40.002   6.459   6.302  1.00  0.00           H  
ATOM    241  HG  LEU A  14      39.453   8.157   7.986  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      37.137   8.739   6.099  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      38.337   9.873   6.769  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      37.078   9.189   7.821  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      38.483   5.810   8.100  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      36.980   6.469   7.411  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      37.557   7.037   8.996  1.00  0.00           H  
ATOM    248  N   LEU A  15      42.316   7.878   4.586  1.00  0.00           N  
ATOM    249  CA  LEU A  15      43.354   7.331   3.718  1.00  0.00           C  
ATOM    250  C   LEU A  15      43.460   5.817   3.897  1.00  0.00           C  
ATOM    251  O   LEU A  15      42.891   5.050   3.122  1.00  0.00           O  
ATOM    252  CB  LEU A  15      44.703   7.992   4.040  1.00  0.00           C  
ATOM    253  CG  LEU A  15      44.503   9.493   4.284  1.00  0.00           C  
ATOM    254  CD1 LEU A  15      45.868  10.158   4.476  1.00  0.00           C  
ATOM    255  CD2 LEU A  15      43.789  10.128   3.082  1.00  0.00           C  
ATOM    256  H   LEU A  15      42.583   8.367   5.441  1.00  0.00           H  
ATOM    257  HA  LEU A  15      43.099   7.544   2.680  1.00  0.00           H  
ATOM    258  HB2 LEU A  15      45.129   7.537   4.936  1.00  0.00           H  
ATOM    259  HB3 LEU A  15      45.387   7.851   3.202  1.00  0.00           H  
ATOM    260  HG  LEU A  15      43.902   9.636   5.182  1.00  0.00           H  
ATOM    261 HD11 LEU A  15      46.408   9.655   5.279  1.00  0.00           H  
ATOM    262 HD12 LEU A  15      45.727  11.208   4.735  1.00  0.00           H  
ATOM    263 HD13 LEU A  15      46.442  10.086   3.553  1.00  0.00           H  
ATOM    264 HD21 LEU A  15      44.251   9.783   2.158  1.00  0.00           H  
ATOM    265 HD22 LEU A  15      43.866  11.214   3.143  1.00  0.00           H  
ATOM    266 HD23 LEU A  15      42.737   9.841   3.091  1.00  0.00           H  
TER     267      LEU A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      20.498  16.356  -4.900  1.00  0.00           N  
ATOM      2  CA  LYS A   1      20.644  16.160  -3.461  1.00  0.00           C  
ATOM      3  C   LYS A   1      21.149  14.754  -3.160  1.00  0.00           C  
ATOM      4  O   LYS A   1      20.602  14.053  -2.309  1.00  0.00           O  
ATOM      5  CB  LYS A   1      19.305  16.395  -2.752  1.00  0.00           C  
ATOM      6  CG  LYS A   1      18.220  15.494  -3.360  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.833  15.973  -2.913  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.756  16.006  -1.383  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.396  14.782  -0.823  1.00  0.00           N  
ATOM     10  H1  LYS A   1      20.403  15.434  -5.368  1.00  0.00           H  
ATOM     11  H2  LYS A   1      21.338  16.850  -5.268  1.00  0.00           H  
ATOM     12  H3  LYS A   1      19.650  16.925  -5.089  1.00  0.00           H  
ATOM     13  HA  LYS A   1      21.370  16.879  -3.083  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      19.416  16.165  -1.692  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      19.015  17.440  -2.868  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      18.278  15.533  -4.448  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      18.371  14.468  -3.027  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      16.653  16.974  -3.306  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      16.074  15.293  -3.299  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      17.273  16.890  -1.011  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.711  16.042  -1.073  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      16.893  14.490   0.038  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      18.391  14.986  -0.592  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      17.352  14.015  -1.524  1.00  0.00           H  
ATOM     25  N   LYS A   2      22.202  14.350  -3.864  1.00  0.00           N  
ATOM     26  CA  LYS A   2      22.787  13.025  -3.669  1.00  0.00           C  
ATOM     27  C   LYS A   2      23.669  13.021  -2.428  1.00  0.00           C  
ATOM     28  O   LYS A   2      24.808  12.556  -2.462  1.00  0.00           O  
ATOM     29  CB  LYS A   2      23.613  12.627  -4.904  1.00  0.00           C  
ATOM     30  CG  LYS A   2      22.683  12.198  -6.049  1.00  0.00           C  
ATOM     31  CD  LYS A   2      21.673  13.314  -6.359  1.00  0.00           C  
ATOM     32  CE  LYS A   2      21.048  13.078  -7.738  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      22.090  13.238  -8.791  1.00  0.00           N  
ATOM     34  H   LYS A   2      22.612  14.982  -4.551  1.00  0.00           H  
ATOM     35  HA  LYS A   2      21.991  12.294  -3.523  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      24.212  13.478  -5.227  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      24.274  11.797  -4.652  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      23.282  11.988  -6.936  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      22.145  11.296  -5.757  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      20.887  13.310  -5.604  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      22.179  14.279  -6.353  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      20.637  12.070  -7.783  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      20.250  13.803  -7.903  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      22.749  12.435  -8.750  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      22.611  14.124  -8.631  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      21.638  13.265  -9.727  1.00  0.00           H  
ATOM     47  N   LEU A   3      23.129  13.525  -1.326  1.00  0.00           N  
ATOM     48  CA  LEU A   3      23.874  13.553  -0.078  1.00  0.00           C  
ATOM     49  C   LEU A   3      24.123  12.127   0.396  1.00  0.00           C  
ATOM     50  O   LEU A   3      24.746  11.905   1.434  1.00  0.00           O  
ATOM     51  CB  LEU A   3      23.093  14.333   0.988  1.00  0.00           C  
ATOM     52  CG  LEU A   3      22.526  15.624   0.385  1.00  0.00           C  
ATOM     53  CD1 LEU A   3      21.849  16.440   1.489  1.00  0.00           C  
ATOM     54  CD2 LEU A   3      23.656  16.451  -0.246  1.00  0.00           C  
ATOM     55  H   LEU A   3      22.174  13.883  -1.353  1.00  0.00           H  
ATOM     56  HA  LEU A   3      24.833  14.043  -0.245  1.00  0.00           H  
ATOM     57  HB2 LEU A   3      22.272  13.718   1.360  1.00  0.00           H  
ATOM     58  HB3 LEU A   3      23.760  14.584   1.813  1.00  0.00           H  
ATOM     59  HG  LEU A   3      21.788  15.372  -0.378  1.00  0.00           H  
ATOM     60 HD11 LEU A   3      21.051  15.851   1.940  1.00  0.00           H  
ATOM     61 HD12 LEU A   3      21.430  17.353   1.063  1.00  0.00           H  
ATOM     62 HD13 LEU A   3      22.584  16.700   2.252  1.00  0.00           H  
ATOM     63 HD21 LEU A   3      23.311  17.471  -0.422  1.00  0.00           H  
ATOM     64 HD22 LEU A   3      23.947  16.002  -1.197  1.00  0.00           H  
ATOM     65 HD23 LEU A   3      24.516  16.469   0.425  1.00  0.00           H  
ATOM     66  N   LEU A   4      23.631  11.161  -0.379  1.00  0.00           N  
ATOM     67  CA  LEU A   4      23.806   9.755  -0.032  1.00  0.00           C  
ATOM     68  C   LEU A   4      25.303   9.433   0.097  1.00  0.00           C  
ATOM     69  O   LEU A   4      26.133  10.099  -0.521  1.00  0.00           O  
ATOM     70  CB  LEU A   4      23.162   8.874  -1.121  1.00  0.00           C  
ATOM     71  CG  LEU A   4      21.646   8.778  -0.898  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      21.030  10.181  -0.884  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      21.020   7.955  -2.028  1.00  0.00           C  
ATOM     74  H   LEU A   4      23.120  11.410  -1.233  1.00  0.00           H  
ATOM     75  HA  LEU A   4      23.313   9.570   0.920  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      23.352   9.318  -2.099  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      23.590   7.874  -1.091  1.00  0.00           H  
ATOM     78  HG  LEU A   4      21.452   8.289   0.057  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      21.288  10.681   0.050  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      19.945  10.105  -0.964  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      21.417  10.760  -1.723  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      21.250   8.420  -2.986  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      19.940   7.916  -1.893  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      21.426   6.943  -2.009  1.00  0.00           H  
ATOM     85  N   PRO A   5      25.673   8.412   0.903  1.00  0.00           N  
ATOM     86  CA  PRO A   5      27.080   8.021   1.096  1.00  0.00           C  
ATOM     87  C   PRO A   5      27.928   8.158  -0.175  1.00  0.00           C  
ATOM     88  O   PRO A   5      29.149   8.288  -0.102  1.00  0.00           O  
ATOM     89  CB  PRO A   5      26.973   6.558   1.533  1.00  0.00           C  
ATOM     90  CG  PRO A   5      25.703   6.499   2.323  1.00  0.00           C  
ATOM     91  CD  PRO A   5      24.767   7.554   1.702  1.00  0.00           C  
ATOM     92  HA  PRO A   5      27.519   8.603   1.902  1.00  0.00           H  
ATOM     93  HB2 PRO A   5      26.912   5.903   0.658  1.00  0.00           H  
ATOM     94  HB3 PRO A   5      27.823   6.278   2.158  1.00  0.00           H  
ATOM     95  HG2 PRO A   5      25.261   5.500   2.254  1.00  0.00           H  
ATOM     96  HG3 PRO A   5      25.897   6.748   3.368  1.00  0.00           H  
ATOM     97  HD2 PRO A   5      24.022   7.077   1.063  1.00  0.00           H  
ATOM     98  HD3 PRO A   5      24.281   8.143   2.482  1.00  0.00           H  
ATOM     99  N   ILE A   6      27.278   8.119  -1.336  1.00  0.00           N  
ATOM    100  CA  ILE A   6      27.994   8.232  -2.611  1.00  0.00           C  
ATOM    101  C   ILE A   6      29.057   9.331  -2.551  1.00  0.00           C  
ATOM    102  O   ILE A   6      30.229   9.089  -2.837  1.00  0.00           O  
ATOM    103  CB  ILE A   6      27.025   8.546  -3.774  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      25.803   7.618  -3.687  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      27.741   8.332  -5.117  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      24.904   7.805  -4.917  1.00  0.00           C  
ATOM    107  H   ILE A   6      26.267   8.003  -1.337  1.00  0.00           H  
ATOM    108  HA  ILE A   6      28.486   7.282  -2.817  1.00  0.00           H  
ATOM    109  HB  ILE A   6      26.698   9.585  -3.701  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      26.139   6.583  -3.639  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      25.234   7.854  -2.790  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      28.724   8.802  -5.089  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      27.152   8.779  -5.918  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      27.856   7.264  -5.303  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      25.334   7.275  -5.767  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      24.820   8.867  -5.155  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      23.912   7.404  -4.707  1.00  0.00           H  
ATOM    118  N   VAL A   7      28.640  10.540  -2.186  1.00  0.00           N  
ATOM    119  CA  VAL A   7      29.568  11.664  -2.107  1.00  0.00           C  
ATOM    120  C   VAL A   7      30.656  11.388  -1.105  1.00  0.00           C  
ATOM    121  O   VAL A   7      31.791  11.848  -1.219  1.00  0.00           O  
ATOM    122  CB  VAL A   7      28.839  12.951  -1.697  1.00  0.00           C  
ATOM    123  CG1 VAL A   7      29.828  14.121  -1.669  1.00  0.00           C  
ATOM    124  CG2 VAL A   7      27.722  13.247  -2.703  1.00  0.00           C  
ATOM    125  H   VAL A   7      27.654  10.686  -1.967  1.00  0.00           H  
ATOM    126  HA  VAL A   7      30.016  11.795  -3.051  1.00  0.00           H  
ATOM    127  HB  VAL A   7      28.410  12.812  -0.703  1.00  0.00           H  
ATOM    128 HG11 VAL A   7      30.410  14.126  -2.592  1.00  0.00           H  
ATOM    129 HG12 VAL A   7      30.499  14.009  -0.818  1.00  0.00           H  
ATOM    130 HG13 VAL A   7      29.281  15.058  -1.579  1.00  0.00           H  
ATOM    131 HG21 VAL A   7      27.073  14.027  -2.305  1.00  0.00           H  
ATOM    132 HG22 VAL A   7      27.139  12.342  -2.876  1.00  0.00           H  
ATOM    133 HG23 VAL A   7      28.159  13.582  -3.644  1.00  0.00           H  
ATOM    134  N   ALA A   8      30.264  10.627  -0.139  1.00  0.00           N  
ATOM    135  CA  ALA A   8      31.149  10.218   0.953  1.00  0.00           C  
ATOM    136  C   ALA A   8      31.979   9.008   0.538  1.00  0.00           C  
ATOM    137  O   ALA A   8      31.558   8.220  -0.308  1.00  0.00           O  
ATOM    138  CB  ALA A   8      30.326   9.890   2.194  1.00  0.00           C  
ATOM    139  H   ALA A   8      29.305  10.318  -0.172  1.00  0.00           H  
ATOM    140  HA  ALA A   8      31.826  11.042   1.191  1.00  0.00           H  
ATOM    141  HB1 ALA A   8      30.974   9.882   3.071  1.00  0.00           H  
ATOM    142  HB2 ALA A   8      29.861   8.910   2.079  1.00  0.00           H  
ATOM    143  HB3 ALA A   8      29.551  10.646   2.325  1.00  0.00           H  
ATOM    144  N   ASN A   9      33.160   8.877   1.137  1.00  0.00           N  
ATOM    145  CA  ASN A   9      34.062   7.767   0.830  1.00  0.00           C  
ATOM    146  C   ASN A   9      34.730   7.979  -0.530  1.00  0.00           C  
ATOM    147  O   ASN A   9      35.907   7.662  -0.709  1.00  0.00           O  
ATOM    148  CB  ASN A   9      33.299   6.428   0.845  1.00  0.00           C  
ATOM    149  CG  ASN A   9      32.224   6.465   1.933  1.00  0.00           C  
ATOM    150  OD1 ASN A   9      31.070   6.727   1.655  1.00  0.00           O  
ATOM    151  ND2 ASN A   9      32.555   6.213   3.170  1.00  0.00           N  
ATOM    152  H   ASN A   9      33.447   9.571   1.826  1.00  0.00           H  
ATOM    153  HA  ASN A   9      34.839   7.734   1.595  1.00  0.00           H  
ATOM    154  HB2 ASN A   9      32.828   6.255  -0.124  1.00  0.00           H  
ATOM    155  HB3 ASN A   9      33.995   5.614   1.056  1.00  0.00           H  
ATOM    156 HD21 ASN A   9      33.523   5.993   3.405  1.00  0.00           H  
ATOM    157 HD22 ASN A   9      31.845   6.234   3.903  1.00  0.00           H  
ATOM    158  N   LEU A  10      33.972   8.520  -1.485  1.00  0.00           N  
ATOM    159  CA  LEU A  10      34.494   8.777  -2.829  1.00  0.00           C  
ATOM    160  C   LEU A  10      34.995  10.216  -2.942  1.00  0.00           C  
ATOM    161  O   LEU A  10      35.668  10.573  -3.909  1.00  0.00           O  
ATOM    162  CB  LEU A  10      33.393   8.535  -3.869  1.00  0.00           C  
ATOM    163  CG  LEU A  10      32.656   7.226  -3.556  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      31.603   6.973  -4.639  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      33.654   6.057  -3.523  1.00  0.00           C  
ATOM    166  H   LEU A  10      33.006   8.762  -1.274  1.00  0.00           H  
ATOM    167  HA  LEU A  10      35.325   8.102  -3.038  1.00  0.00           H  
ATOM    168  HB2 LEU A  10      32.681   9.363  -3.847  1.00  0.00           H  
ATOM    169  HB3 LEU A  10      33.840   8.469  -4.861  1.00  0.00           H  
ATOM    170  HG  LEU A  10      32.163   7.312  -2.587  1.00  0.00           H  
ATOM    171 HD11 LEU A  10      30.970   6.136  -4.342  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      32.099   6.736  -5.580  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      30.989   7.864  -4.765  1.00  0.00           H  
ATOM    174 HD21 LEU A  10      33.113   5.112  -3.593  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      34.211   6.082  -2.586  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      34.347   6.141  -4.362  1.00  0.00           H  
ATOM    177  N   LEU A  11      34.663  11.037  -1.949  1.00  0.00           N  
ATOM    178  CA  LEU A  11      35.088  12.435  -1.952  1.00  0.00           C  
ATOM    179  C   LEU A  11      36.591  12.529  -2.211  1.00  0.00           C  
ATOM    180  O   LEU A  11      37.022  12.988  -3.268  1.00  0.00           O  
ATOM    181  CB  LEU A  11      34.735  13.083  -0.602  1.00  0.00           C  
ATOM    182  CG  LEU A  11      35.359  14.485  -0.476  1.00  0.00           C  
ATOM    183  CD1 LEU A  11      35.035  15.329  -1.719  1.00  0.00           C  
ATOM    184  CD2 LEU A  11      34.792  15.172   0.771  1.00  0.00           C  
ATOM    185  H   LEU A  11      34.103  10.685  -1.172  1.00  0.00           H  
ATOM    186  HA  LEU A  11      34.557  12.957  -2.745  1.00  0.00           H  
ATOM    187  HB2 LEU A  11      33.652  13.165  -0.519  1.00  0.00           H  
ATOM    188  HB3 LEU A  11      35.107  12.451   0.205  1.00  0.00           H  
ATOM    189  HG  LEU A  11      36.441  14.393  -0.374  1.00  0.00           H  
ATOM    190 HD11 LEU A  11      35.674  15.018  -2.545  1.00  0.00           H  
ATOM    191 HD12 LEU A  11      35.215  16.384  -1.504  1.00  0.00           H  
ATOM    192 HD13 LEU A  11      33.990  15.187  -1.996  1.00  0.00           H  
ATOM    193 HD21 LEU A  11      35.227  16.167   0.866  1.00  0.00           H  
ATOM    194 HD22 LEU A  11      35.036  14.581   1.654  1.00  0.00           H  
ATOM    195 HD23 LEU A  11      33.709  15.256   0.678  1.00  0.00           H  
ATOM    196  N   LYS A  12      37.381  12.087  -1.237  1.00  0.00           N  
ATOM    197  CA  LYS A  12      38.835  12.121  -1.366  1.00  0.00           C  
ATOM    198  C   LYS A  12      39.486  11.366  -0.212  1.00  0.00           C  
ATOM    199  O   LYS A  12      40.690  11.112  -0.222  1.00  0.00           O  
ATOM    200  CB  LYS A  12      39.325  13.574  -1.382  1.00  0.00           C  
ATOM    201  CG  LYS A  12      40.847  13.612  -1.598  1.00  0.00           C  
ATOM    202  CD  LYS A  12      41.279  15.020  -2.024  1.00  0.00           C  
ATOM    203  CE  LYS A  12      40.811  16.045  -0.987  1.00  0.00           C  
ATOM    204  NZ  LYS A  12      41.076  15.524   0.385  1.00  0.00           N  
ATOM    205  H   LYS A  12      36.965  11.714  -0.384  1.00  0.00           H  
ATOM    206  HA  LYS A  12      39.116  11.645  -2.305  1.00  0.00           H  
ATOM    207  HB2 LYS A  12      38.828  14.113  -2.190  1.00  0.00           H  
ATOM    208  HB3 LYS A  12      39.084  14.047  -0.430  1.00  0.00           H  
ATOM    209  HG2 LYS A  12      41.350  13.346  -0.669  1.00  0.00           H  
ATOM    210  HG3 LYS A  12      41.125  12.902  -2.377  1.00  0.00           H  
ATOM    211  HD2 LYS A  12      42.366  15.056  -2.104  1.00  0.00           H  
ATOM    212  HD3 LYS A  12      40.837  15.259  -2.991  1.00  0.00           H  
ATOM    213  HE2 LYS A  12      41.353  16.979  -1.130  1.00  0.00           H  
ATOM    214  HE3 LYS A  12      39.743  16.223  -1.107  1.00  0.00           H  
ATOM    215  HZ1 LYS A  12      40.726  16.204   1.088  1.00  0.00           H  
ATOM    216  HZ2 LYS A  12      42.101  15.390   0.512  1.00  0.00           H  
ATOM    217  HZ3 LYS A  12      40.588  14.615   0.513  1.00  0.00           H  
ATOM    218  N   SER A  13      38.679  11.008   0.783  1.00  0.00           N  
ATOM    219  CA  SER A  13      39.180  10.281   1.946  1.00  0.00           C  
ATOM    220  C   SER A  13      40.092   9.132   1.520  1.00  0.00           C  
ATOM    221  O   SER A  13      39.870   8.502   0.485  1.00  0.00           O  
ATOM    222  CB  SER A  13      38.008   9.726   2.757  1.00  0.00           C  
ATOM    223  OG  SER A  13      37.403   8.659   2.040  1.00  0.00           O  
ATOM    224  H   SER A  13      37.687  11.247   0.732  1.00  0.00           H  
ATOM    225  HA  SER A  13      39.745  10.966   2.574  1.00  0.00           H  
ATOM    226  HB2 SER A  13      38.369   9.355   3.713  1.00  0.00           H  
ATOM    227  HB3 SER A  13      37.280  10.522   2.930  1.00  0.00           H  
ATOM    228  HG  SER A  13      37.103   9.002   1.194  1.00  0.00           H  
ATOM    229  N   LEU A  14      41.119   8.871   2.322  1.00  0.00           N  
ATOM    230  CA  LEU A  14      42.060   7.799   2.017  1.00  0.00           C  
ATOM    231  C   LEU A  14      42.699   8.035   0.647  1.00  0.00           C  
ATOM    232  O   LEU A  14      42.227   7.523  -0.369  1.00  0.00           O  
ATOM    233  CB  LEU A  14      41.327   6.441   2.052  1.00  0.00           C  
ATOM    234  CG  LEU A  14      42.301   5.303   2.397  1.00  0.00           C  
ATOM    235  CD1 LEU A  14      41.564   3.964   2.303  1.00  0.00           C  
ATOM    236  CD2 LEU A  14      43.487   5.307   1.421  1.00  0.00           C  
ATOM    237  H   LEU A  14      41.251   9.430   3.164  1.00  0.00           H  
ATOM    238  HA  LEU A  14      42.845   7.803   2.776  1.00  0.00           H  
ATOM    239  HB2 LEU A  14      40.546   6.481   2.812  1.00  0.00           H  
ATOM    240  HB3 LEU A  14      40.868   6.242   1.083  1.00  0.00           H  
ATOM    241  HG  LEU A  14      42.668   5.441   3.416  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      41.304   3.766   1.264  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      40.655   4.006   2.904  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      42.209   3.167   2.674  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      44.022   4.360   1.492  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      44.165   6.122   1.676  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      43.122   5.441   0.403  1.00  0.00           H  
ATOM    248  N   LEU A  15      43.779   8.814   0.630  1.00  0.00           N  
ATOM    249  CA  LEU A  15      44.490   9.119  -0.616  1.00  0.00           C  
ATOM    250  C   LEU A  15      45.598   8.094  -0.859  1.00  0.00           C  
ATOM    251  O   LEU A  15      45.334   6.968  -1.282  1.00  0.00           O  
ATOM    252  CB  LEU A  15      45.081  10.544  -0.551  1.00  0.00           C  
ATOM    253  CG  LEU A  15      45.561  10.863   0.870  1.00  0.00           C  
ATOM    254  CD1 LEU A  15      46.548   9.789   1.351  1.00  0.00           C  
ATOM    255  CD2 LEU A  15      46.254  12.228   0.868  1.00  0.00           C  
ATOM    256  H   LEU A  15      44.122   9.205   1.507  1.00  0.00           H  
ATOM    257  HA  LEU A  15      43.785   9.072  -1.452  1.00  0.00           H  
ATOM    258  HB2 LEU A  15      45.920  10.630  -1.245  1.00  0.00           H  
ATOM    259  HB3 LEU A  15      44.312  11.266  -0.834  1.00  0.00           H  
ATOM    260  HG  LEU A  15      44.706  10.895   1.544  1.00  0.00           H  
ATOM    261 HD11 LEU A  15      46.004   8.883   1.612  1.00  0.00           H  
ATOM    262 HD12 LEU A  15      47.083  10.152   2.231  1.00  0.00           H  
ATOM    263 HD13 LEU A  15      47.264   9.570   0.559  1.00  0.00           H  
ATOM    264 HD21 LEU A  15      46.453  12.537   1.894  1.00  0.00           H  
ATOM    265 HD22 LEU A  15      45.609  12.962   0.385  1.00  0.00           H  
ATOM    266 HD23 LEU A  15      47.195  12.157   0.320  1.00  0.00           H  
TER     267      LEU A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      17.312   4.172   1.638  1.00  0.00           N  
ATOM      2  CA  LYS A   1      18.364   4.453   0.667  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.641   4.897   1.376  1.00  0.00           C  
ATOM      4  O   LYS A   1      19.628   5.191   2.571  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.905   5.546  -0.298  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.465   6.778   0.496  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.937   7.844  -0.467  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.331   8.998   0.333  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.409   9.704   1.082  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.455   3.224   2.041  1.00  0.00           H  
ATOM     11  H2  LYS A   1      16.386   4.214   1.165  1.00  0.00           H  
ATOM     12  H3  LYS A   1      17.345   4.877   2.400  1.00  0.00           H  
ATOM     13  HA  LYS A   1      18.572   3.547   0.099  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      18.729   5.815  -0.960  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      17.069   5.180  -0.891  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.677   6.496   1.195  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      18.315   7.178   1.048  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      17.758   8.217  -1.080  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      16.172   7.407  -1.108  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      15.847   9.697  -0.349  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.596   8.607   1.036  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      17.105   9.857   2.064  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      17.600  10.622   0.631  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      18.273   9.126   1.076  1.00  0.00           H  
ATOM     25  N   LYS A   2      20.741   4.945   0.630  1.00  0.00           N  
ATOM     26  CA  LYS A   2      22.023   5.357   1.199  1.00  0.00           C  
ATOM     27  C   LYS A   2      22.974   5.810   0.099  1.00  0.00           C  
ATOM     28  O   LYS A   2      24.055   5.254  -0.087  1.00  0.00           O  
ATOM     29  CB  LYS A   2      22.638   4.208   2.038  1.00  0.00           C  
ATOM     30  CG  LYS A   2      22.237   2.839   1.465  1.00  0.00           C  
ATOM     31  CD  LYS A   2      22.742   2.696   0.027  1.00  0.00           C  
ATOM     32  CE  LYS A   2      22.496   1.266  -0.459  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      21.060   0.917  -0.270  1.00  0.00           N  
ATOM     34  H   LYS A   2      20.690   4.691  -0.357  1.00  0.00           H  
ATOM     35  HA  LYS A   2      21.857   6.221   1.851  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      23.727   4.290   2.046  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      22.273   4.278   3.064  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      22.680   2.053   2.077  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      21.154   2.736   1.481  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      22.210   3.395  -0.618  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      23.811   2.907  -0.007  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      22.752   1.194  -1.516  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      23.117   0.577   0.113  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      20.752   0.286  -1.036  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      20.487   1.785  -0.283  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      20.937   0.434   0.642  1.00  0.00           H  
ATOM     47  N   LEU A   3      22.564   6.861  -0.600  1.00  0.00           N  
ATOM     48  CA  LEU A   3      23.374   7.452  -1.657  1.00  0.00           C  
ATOM     49  C   LEU A   3      24.009   8.720  -1.105  1.00  0.00           C  
ATOM     50  O   LEU A   3      24.650   9.481  -1.829  1.00  0.00           O  
ATOM     51  CB  LEU A   3      22.497   7.787  -2.871  1.00  0.00           C  
ATOM     52  CG  LEU A   3      21.550   6.620  -3.167  1.00  0.00           C  
ATOM     53  CD1 LEU A   3      20.735   6.938  -4.423  1.00  0.00           C  
ATOM     54  CD2 LEU A   3      22.357   5.334  -3.390  1.00  0.00           C  
ATOM     55  H   LEU A   3      21.667   7.289  -0.369  1.00  0.00           H  
ATOM     56  HA  LEU A   3      24.162   6.760  -1.963  1.00  0.00           H  
ATOM     57  HB2 LEU A   3      21.911   8.684  -2.664  1.00  0.00           H  
ATOM     58  HB3 LEU A   3      23.133   7.963  -3.739  1.00  0.00           H  
ATOM     59  HG  LEU A   3      20.873   6.483  -2.323  1.00  0.00           H  
ATOM     60 HD11 LEU A   3      20.291   7.930  -4.327  1.00  0.00           H  
ATOM     61 HD12 LEU A   3      19.945   6.197  -4.541  1.00  0.00           H  
ATOM     62 HD13 LEU A   3      21.387   6.916  -5.296  1.00  0.00           H  
ATOM     63 HD21 LEU A   3      23.207   5.543  -4.040  1.00  0.00           H  
ATOM     64 HD22 LEU A   3      21.723   4.579  -3.855  1.00  0.00           H  
ATOM     65 HD23 LEU A   3      22.717   4.960  -2.431  1.00  0.00           H  
ATOM     66  N   LEU A   4      23.805   8.935   0.198  1.00  0.00           N  
ATOM     67  CA  LEU A   4      24.342  10.120   0.871  1.00  0.00           C  
ATOM     68  C   LEU A   4      25.821   9.952   1.253  1.00  0.00           C  
ATOM     69  O   LEU A   4      26.578  10.921   1.212  1.00  0.00           O  
ATOM     70  CB  LEU A   4      23.510  10.430   2.130  1.00  0.00           C  
ATOM     71  CG  LEU A   4      22.027  10.149   1.858  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      21.201  10.568   3.077  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      21.565  10.943   0.630  1.00  0.00           C  
ATOM     74  H   LEU A   4      23.250   8.255   0.739  1.00  0.00           H  
ATOM     75  HA  LEU A   4      24.260  10.970   0.192  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      23.847   9.808   2.959  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      23.632  11.480   2.396  1.00  0.00           H  
ATOM     78  HG  LEU A   4      21.886   9.083   1.678  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      21.328  11.637   3.251  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      21.539  10.014   3.952  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      20.148  10.353   2.893  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      20.477  10.922   0.570  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      21.985  10.497  -0.271  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      21.903  11.977   0.716  1.00  0.00           H  
ATOM     85  N   PRO A   5      26.263   8.738   1.645  1.00  0.00           N  
ATOM     86  CA  PRO A   5      27.657   8.505   2.039  1.00  0.00           C  
ATOM     87  C   PRO A   5      28.554   8.155   0.849  1.00  0.00           C  
ATOM     88  O   PRO A   5      29.779   8.155   0.969  1.00  0.00           O  
ATOM     89  CB  PRO A   5      27.537   7.335   3.022  1.00  0.00           C  
ATOM     90  CG  PRO A   5      26.395   6.516   2.492  1.00  0.00           C  
ATOM     91  CD  PRO A   5      25.470   7.496   1.739  1.00  0.00           C  
ATOM     92  HA  PRO A   5      28.050   9.376   2.560  1.00  0.00           H  
ATOM     93  HB2 PRO A   5      28.463   6.752   3.044  1.00  0.00           H  
ATOM     94  HB3 PRO A   5      27.300   7.705   4.022  1.00  0.00           H  
ATOM     95  HG2 PRO A   5      26.773   5.748   1.808  1.00  0.00           H  
ATOM     96  HG3 PRO A   5      25.850   6.046   3.313  1.00  0.00           H  
ATOM     97  HD2 PRO A   5      25.241   7.114   0.743  1.00  0.00           H  
ATOM     98  HD3 PRO A   5      24.553   7.675   2.298  1.00  0.00           H  
ATOM     99  N   ILE A   6      27.944   7.860  -0.294  1.00  0.00           N  
ATOM    100  CA  ILE A   6      28.715   7.517  -1.488  1.00  0.00           C  
ATOM    101  C   ILE A   6      29.393   8.760  -2.057  1.00  0.00           C  
ATOM    102  O   ILE A   6      30.474   8.676  -2.637  1.00  0.00           O  
ATOM    103  CB  ILE A   6      27.810   6.897  -2.574  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      26.943   5.801  -1.942  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      28.674   6.287  -3.686  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      26.033   5.165  -3.002  1.00  0.00           C  
ATOM    107  H   ILE A   6      26.926   7.877  -0.340  1.00  0.00           H  
ATOM    108  HA  ILE A   6      29.480   6.791  -1.215  1.00  0.00           H  
ATOM    109  HB  ILE A   6      27.169   7.671  -2.997  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      27.587   5.034  -1.511  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      26.330   6.237  -1.155  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      29.146   5.373  -3.323  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      29.445   6.997  -3.985  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      28.048   6.053  -4.546  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      26.604   4.450  -3.592  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      25.632   5.939  -3.658  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      25.209   4.649  -2.510  1.00  0.00           H  
ATOM    118  N   VAL A   7      28.753   9.911  -1.887  1.00  0.00           N  
ATOM    119  CA  VAL A   7      29.310  11.162  -2.389  1.00  0.00           C  
ATOM    120  C   VAL A   7      30.680  11.395  -1.810  1.00  0.00           C  
ATOM    121  O   VAL A   7      31.554  12.024  -2.407  1.00  0.00           O  
ATOM    122  CB  VAL A   7      28.417  12.349  -2.012  1.00  0.00           C  
ATOM    123  CG1 VAL A   7      28.943  13.621  -2.678  1.00  0.00           C  
ATOM    124  CG2 VAL A   7      26.984  12.083  -2.478  1.00  0.00           C  
ATOM    125  H   VAL A   7      27.858   9.921  -1.397  1.00  0.00           H  
ATOM    126  HA  VAL A   7      29.396  11.097  -3.440  1.00  0.00           H  
ATOM    127  HB  VAL A   7      28.433  12.469  -0.927  1.00  0.00           H  
ATOM    128 HG11 VAL A   7      28.238  14.437  -2.516  1.00  0.00           H  
ATOM    129 HG12 VAL A   7      29.060  13.450  -3.748  1.00  0.00           H  
ATOM    130 HG13 VAL A   7      29.908  13.887  -2.246  1.00  0.00           H  
ATOM    131 HG21 VAL A   7      26.348  12.923  -2.199  1.00  0.00           H  
ATOM    132 HG22 VAL A   7      26.611  11.173  -2.006  1.00  0.00           H  
ATOM    133 HG23 VAL A   7      26.971  11.961  -3.561  1.00  0.00           H  
ATOM    134  N   ALA A   8      30.819  10.868  -0.641  1.00  0.00           N  
ATOM    135  CA  ALA A   8      32.059  10.964   0.122  1.00  0.00           C  
ATOM    136  C   ALA A   8      33.144  10.090  -0.500  1.00  0.00           C  
ATOM    137  O   ALA A   8      34.323  10.444  -0.482  1.00  0.00           O  
ATOM    138  CB  ALA A   8      31.813  10.541   1.562  1.00  0.00           C  
ATOM    139  H   ALA A   8      30.018  10.381  -0.268  1.00  0.00           H  
ATOM    140  HA  ALA A   8      32.396  12.001   0.115  1.00  0.00           H  
ATOM    141  HB1 ALA A   8      32.670  10.821   2.174  1.00  0.00           H  
ATOM    142  HB2 ALA A   8      31.673   9.461   1.604  1.00  0.00           H  
ATOM    143  HB3 ALA A   8      30.920  11.039   1.939  1.00  0.00           H  
ATOM    144  N   ASN A   9      32.740   8.948  -1.048  1.00  0.00           N  
ATOM    145  CA  ASN A   9      33.694   8.035  -1.670  1.00  0.00           C  
ATOM    146  C   ASN A   9      34.531   8.768  -2.714  1.00  0.00           C  
ATOM    147  O   ASN A   9      35.747   8.591  -2.784  1.00  0.00           O  
ATOM    148  CB  ASN A   9      32.954   6.871  -2.332  1.00  0.00           C  
ATOM    149  CG  ASN A   9      32.088   6.154  -1.292  1.00  0.00           C  
ATOM    150  OD1 ASN A   9      31.296   5.298  -1.631  1.00  0.00           O  
ATOM    151  ND2 ASN A   9      32.208   6.469  -0.032  1.00  0.00           N  
ATOM    152  H   ASN A   9      31.750   8.706  -1.033  1.00  0.00           H  
ATOM    153  HA  ASN A   9      34.356   7.639  -0.901  1.00  0.00           H  
ATOM    154  HB2 ASN A   9      32.320   7.252  -3.134  1.00  0.00           H  
ATOM    155  HB3 ASN A   9      33.678   6.168  -2.744  1.00  0.00           H  
ATOM    156 HD21 ASN A   9      32.875   7.186   0.253  1.00  0.00           H  
ATOM    157 HD22 ASN A   9      31.636   5.997   0.668  1.00  0.00           H  
ATOM    158  N   LEU A  10      33.872   9.589  -3.524  1.00  0.00           N  
ATOM    159  CA  LEU A  10      34.566  10.342  -4.562  1.00  0.00           C  
ATOM    160  C   LEU A  10      35.655  11.214  -3.938  1.00  0.00           C  
ATOM    161  O   LEU A  10      36.798  11.217  -4.393  1.00  0.00           O  
ATOM    162  CB  LEU A  10      33.565  11.222  -5.330  1.00  0.00           C  
ATOM    163  CG  LEU A  10      32.768  10.372  -6.331  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      32.000   9.267  -5.591  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      31.782  11.272  -7.081  1.00  0.00           C  
ATOM    166  H   LEU A  10      32.862   9.694  -3.420  1.00  0.00           H  
ATOM    167  HA  LEU A  10      35.033   9.642  -5.256  1.00  0.00           H  
ATOM    168  HB2 LEU A  10      32.877  11.686  -4.623  1.00  0.00           H  
ATOM    169  HB3 LEU A  10      34.102  12.002  -5.874  1.00  0.00           H  
ATOM    170  HG  LEU A  10      33.456   9.916  -7.044  1.00  0.00           H  
ATOM    171 HD11 LEU A  10      31.539   9.679  -4.692  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      32.688   8.469  -5.314  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      31.223   8.861  -6.242  1.00  0.00           H  
ATOM    174 HD21 LEU A  10      31.325  10.712  -7.896  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      32.314  12.134  -7.488  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      31.008  11.614  -6.395  1.00  0.00           H  
ATOM    177  N   LEU A  11      35.290  11.952  -2.892  1.00  0.00           N  
ATOM    178  CA  LEU A  11      36.246  12.822  -2.214  1.00  0.00           C  
ATOM    179  C   LEU A  11      37.205  11.998  -1.358  1.00  0.00           C  
ATOM    180  O   LEU A  11      38.198  12.517  -0.846  1.00  0.00           O  
ATOM    181  CB  LEU A  11      35.497  13.838  -1.336  1.00  0.00           C  
ATOM    182  CG  LEU A  11      34.252  14.347  -2.073  1.00  0.00           C  
ATOM    183  CD1 LEU A  11      33.595  15.456  -1.248  1.00  0.00           C  
ATOM    184  CD2 LEU A  11      34.647  14.899  -3.450  1.00  0.00           C  
ATOM    185  H   LEU A  11      34.328  11.908  -2.558  1.00  0.00           H  
ATOM    186  HA  LEU A  11      36.823  13.366  -2.962  1.00  0.00           H  
ATOM    187  HB2 LEU A  11      35.190  13.361  -0.404  1.00  0.00           H  
ATOM    188  HB3 LEU A  11      36.152  14.680  -1.114  1.00  0.00           H  
ATOM    189  HG  LEU A  11      33.545  13.525  -2.200  1.00  0.00           H  
ATOM    190 HD11 LEU A  11      34.303  16.273  -1.109  1.00  0.00           H  
ATOM    191 HD12 LEU A  11      33.300  15.060  -0.277  1.00  0.00           H  
ATOM    192 HD13 LEU A  11      32.714  15.826  -1.773  1.00  0.00           H  
ATOM    193 HD21 LEU A  11      35.518  15.546  -3.347  1.00  0.00           H  
ATOM    194 HD22 LEU A  11      33.816  15.470  -3.867  1.00  0.00           H  
ATOM    195 HD23 LEU A  11      34.886  14.072  -4.118  1.00  0.00           H  
ATOM    196  N   LYS A  12      36.901  10.713  -1.208  1.00  0.00           N  
ATOM    197  CA  LYS A  12      37.742   9.824  -0.415  1.00  0.00           C  
ATOM    198  C   LYS A  12      37.934  10.380   0.993  1.00  0.00           C  
ATOM    199  O   LYS A  12      38.978  10.952   1.307  1.00  0.00           O  
ATOM    200  CB  LYS A  12      39.106   9.656  -1.089  1.00  0.00           C  
ATOM    201  CG  LYS A  12      39.941   8.628  -0.317  1.00  0.00           C  
ATOM    202  CD  LYS A  12      41.166   8.223  -1.146  1.00  0.00           C  
ATOM    203  CE  LYS A  12      41.995   9.463  -1.502  1.00  0.00           C  
ATOM    204  NZ  LYS A  12      42.075  10.370  -0.321  1.00  0.00           N  
ATOM    205  H   LYS A  12      36.065  10.342  -1.658  1.00  0.00           H  
ATOM    206  HA  LYS A  12      37.261   8.849  -0.349  1.00  0.00           H  
ATOM    207  HB2 LYS A  12      38.964   9.315  -2.115  1.00  0.00           H  
ATOM    208  HB3 LYS A  12      39.625  10.614  -1.093  1.00  0.00           H  
ATOM    209  HG2 LYS A  12      40.269   9.061   0.629  1.00  0.00           H  
ATOM    210  HG3 LYS A  12      39.337   7.743  -0.117  1.00  0.00           H  
ATOM    211  HD2 LYS A  12      41.779   7.530  -0.569  1.00  0.00           H  
ATOM    212  HD3 LYS A  12      40.836   7.735  -2.063  1.00  0.00           H  
ATOM    213  HE2 LYS A  12      43.001   9.155  -1.789  1.00  0.00           H  
ATOM    214  HE3 LYS A  12      41.528   9.988  -2.335  1.00  0.00           H  
ATOM    215  HZ1 LYS A  12      41.229  10.971  -0.288  1.00  0.00           H  
ATOM    216  HZ2 LYS A  12      42.924  10.966  -0.402  1.00  0.00           H  
ATOM    217  HZ3 LYS A  12      42.129   9.803   0.548  1.00  0.00           H  
ATOM    218  N   SER A  13      36.920  10.207   1.836  1.00  0.00           N  
ATOM    219  CA  SER A  13      36.987  10.695   3.210  1.00  0.00           C  
ATOM    220  C   SER A  13      37.871   9.781   4.060  1.00  0.00           C  
ATOM    221  O   SER A  13      39.098   9.854   3.993  1.00  0.00           O  
ATOM    222  CB  SER A  13      35.581  10.763   3.808  1.00  0.00           C  
ATOM    223  OG  SER A  13      34.914   9.528   3.580  1.00  0.00           O  
ATOM    224  H   SER A  13      36.080   9.723   1.517  1.00  0.00           H  
ATOM    225  HA  SER A  13      37.416  11.698   3.211  1.00  0.00           H  
ATOM    226  HB2 SER A  13      35.645  10.942   4.879  1.00  0.00           H  
ATOM    227  HB3 SER A  13      35.028  11.578   3.338  1.00  0.00           H  
ATOM    228  HG  SER A  13      34.763   9.442   2.636  1.00  0.00           H  
ATOM    229  N   LEU A  14      37.240   8.922   4.857  1.00  0.00           N  
ATOM    230  CA  LEU A  14      37.981   8.000   5.713  1.00  0.00           C  
ATOM    231  C   LEU A  14      39.060   8.743   6.500  1.00  0.00           C  
ATOM    232  O   LEU A  14      40.245   8.661   6.176  1.00  0.00           O  
ATOM    233  CB  LEU A  14      38.624   6.897   4.864  1.00  0.00           C  
ATOM    234  CG  LEU A  14      37.622   6.396   3.817  1.00  0.00           C  
ATOM    235  CD1 LEU A  14      38.246   5.232   3.040  1.00  0.00           C  
ATOM    236  CD2 LEU A  14      36.333   5.923   4.507  1.00  0.00           C  
ATOM    237  H   LEU A  14      36.221   8.907   4.871  1.00  0.00           H  
ATOM    238  HA  LEU A  14      37.291   7.541   6.419  1.00  0.00           H  
ATOM    239  HB2 LEU A  14      39.506   7.293   4.358  1.00  0.00           H  
ATOM    240  HB3 LEU A  14      38.917   6.067   5.507  1.00  0.00           H  
ATOM    241  HG  LEU A  14      37.389   7.206   3.125  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      38.380   4.380   3.707  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      39.213   5.538   2.643  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      37.588   4.950   2.218  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      35.746   6.790   4.811  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      36.584   5.327   5.385  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      35.747   5.317   3.814  1.00  0.00           H  
ATOM    248  N   LEU A  15      38.639   9.464   7.534  1.00  0.00           N  
ATOM    249  CA  LEU A  15      39.575  10.219   8.363  1.00  0.00           C  
ATOM    250  C   LEU A  15      40.322   9.285   9.312  1.00  0.00           C  
ATOM    251  O   LEU A  15      40.313   9.482  10.528  1.00  0.00           O  
ATOM    252  CB  LEU A  15      38.816  11.283   9.168  1.00  0.00           C  
ATOM    253  CG  LEU A  15      37.762  11.956   8.281  1.00  0.00           C  
ATOM    254  CD1 LEU A  15      37.086  13.083   9.065  1.00  0.00           C  
ATOM    255  CD2 LEU A  15      38.428  12.533   7.023  1.00  0.00           C  
ATOM    256  H   LEU A  15      37.643   9.491   7.753  1.00  0.00           H  
ATOM    257  HA  LEU A  15      40.300  10.717   7.720  1.00  0.00           H  
ATOM    258  HB2 LEU A  15      38.322  10.815  10.021  1.00  0.00           H  
ATOM    259  HB3 LEU A  15      39.518  12.037   9.526  1.00  0.00           H  
ATOM    260  HG  LEU A  15      37.012  11.220   7.989  1.00  0.00           H  
ATOM    261 HD11 LEU A  15      37.805  13.882   9.247  1.00  0.00           H  
ATOM    262 HD12 LEU A  15      36.725  12.695  10.018  1.00  0.00           H  
ATOM    263 HD13 LEU A  15      36.246  13.473   8.490  1.00  0.00           H  
ATOM    264 HD21 LEU A  15      39.339  13.064   7.303  1.00  0.00           H  
ATOM    265 HD22 LEU A  15      37.743  13.225   6.530  1.00  0.00           H  
ATOM    266 HD23 LEU A  15      38.676  11.723   6.338  1.00  0.00           H  
TER     267      LEU A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      18.074  11.749   0.932  1.00  0.00           N  
ATOM      2  CA  LYS A   1      17.538  10.405   0.753  1.00  0.00           C  
ATOM      3  C   LYS A   1      18.641   9.442   0.325  1.00  0.00           C  
ATOM      4  O   LYS A   1      18.787   9.136  -0.859  1.00  0.00           O  
ATOM      5  CB  LYS A   1      16.430  10.421  -0.301  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.814   9.025  -0.421  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.532   9.100  -1.254  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.061   7.686  -1.599  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.837   7.763  -2.446  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.353  12.355   1.372  1.00  0.00           H  
ATOM     11  H2  LYS A   1      18.342  12.142   0.005  1.00  0.00           H  
ATOM     12  H3  LYS A   1      18.912  11.710   1.548  1.00  0.00           H  
ATOM     13  HA  LYS A   1      17.118  10.063   1.699  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      15.660  11.135  -0.007  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      16.849  10.715  -1.264  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.525   8.355  -0.907  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.577   8.644   0.572  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.758   9.613  -0.683  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.728   9.650  -2.174  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.846   7.163  -2.144  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.834   7.144  -0.681  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.104   7.138  -2.054  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.067   7.464  -3.416  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      12.484   8.741  -2.457  1.00  0.00           H  
ATOM     25  N   LYS A   2      19.416   8.970   1.296  1.00  0.00           N  
ATOM     26  CA  LYS A   2      20.505   8.041   1.010  1.00  0.00           C  
ATOM     27  C   LYS A   2      21.431   8.612  -0.050  1.00  0.00           C  
ATOM     28  O   LYS A   2      21.379   9.801  -0.359  1.00  0.00           O  
ATOM     29  CB  LYS A   2      19.945   6.697   0.538  1.00  0.00           C  
ATOM     30  CG  LYS A   2      18.833   6.244   1.486  1.00  0.00           C  
ATOM     31  CD  LYS A   2      18.359   4.845   1.084  1.00  0.00           C  
ATOM     32  CE  LYS A   2      17.332   4.342   2.100  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      16.236   5.342   2.235  1.00  0.00           N  
ATOM     34  H   LYS A   2      19.247   9.260   2.258  1.00  0.00           H  
ATOM     35  HA  LYS A   2      21.086   7.883   1.917  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      19.544   6.806  -0.470  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      20.741   5.953   0.534  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      19.213   6.221   2.508  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      17.997   6.940   1.426  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      17.903   4.887   0.095  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      19.211   4.166   1.064  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      16.918   3.393   1.759  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      17.816   4.200   3.066  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      15.565   5.026   2.963  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      15.741   5.440   1.325  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      16.637   6.261   2.512  1.00  0.00           H  
ATOM     47  N   LEU A   3      22.294   7.756  -0.585  1.00  0.00           N  
ATOM     48  CA  LEU A   3      23.255   8.183  -1.590  1.00  0.00           C  
ATOM     49  C   LEU A   3      24.204   9.214  -0.988  1.00  0.00           C  
ATOM     50  O   LEU A   3      25.090   9.728  -1.671  1.00  0.00           O  
ATOM     51  CB  LEU A   3      22.541   8.776  -2.814  1.00  0.00           C  
ATOM     52  CG  LEU A   3      21.359   7.886  -3.224  1.00  0.00           C  
ATOM     53  CD1 LEU A   3      20.735   8.441  -4.508  1.00  0.00           C  
ATOM     54  CD2 LEU A   3      21.844   6.448  -3.468  1.00  0.00           C  
ATOM     55  H   LEU A   3      22.297   6.786  -0.271  1.00  0.00           H  
ATOM     56  HA  LEU A   3      23.838   7.318  -1.909  1.00  0.00           H  
ATOM     57  HB2 LEU A   3      22.176   9.774  -2.577  1.00  0.00           H  
ATOM     58  HB3 LEU A   3      23.245   8.839  -3.644  1.00  0.00           H  
ATOM     59  HG  LEU A   3      20.610   7.887  -2.433  1.00  0.00           H  
ATOM     60 HD11 LEU A   3      21.460   8.379  -5.321  1.00  0.00           H  
ATOM     61 HD12 LEU A   3      20.450   9.482  -4.353  1.00  0.00           H  
ATOM     62 HD13 LEU A   3      19.851   7.857  -4.766  1.00  0.00           H  
ATOM     63 HD21 LEU A   3      21.085   5.893  -4.022  1.00  0.00           H  
ATOM     64 HD22 LEU A   3      22.019   5.957  -2.512  1.00  0.00           H  
ATOM     65 HD23 LEU A   3      22.771   6.466  -4.044  1.00  0.00           H  
ATOM     66  N   LEU A   4      24.019   9.508   0.303  1.00  0.00           N  
ATOM     67  CA  LEU A   4      24.880  10.476   0.984  1.00  0.00           C  
ATOM     68  C   LEU A   4      26.253   9.874   1.313  1.00  0.00           C  
ATOM     69  O   LEU A   4      27.259  10.582   1.276  1.00  0.00           O  
ATOM     70  CB  LEU A   4      24.216  10.982   2.276  1.00  0.00           C  
ATOM     71  CG  LEU A   4      22.727  11.250   2.033  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      22.112  11.851   3.301  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      22.556  12.233   0.866  1.00  0.00           C  
ATOM     74  H   LEU A   4      23.269   9.043   0.826  1.00  0.00           H  
ATOM     75  HA  LEU A   4      25.035  11.328   0.322  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      24.324  10.236   3.062  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      24.699  11.907   2.591  1.00  0.00           H  
ATOM     78  HG  LEU A   4      22.225  10.314   1.801  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      22.376  11.235   4.160  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      21.028  11.886   3.197  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      22.496  12.861   3.447  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      22.754  11.719  -0.074  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      23.254  13.063   0.981  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      21.535  12.616   0.858  1.00  0.00           H  
ATOM     85  N   PRO A   5      26.331   8.565   1.649  1.00  0.00           N  
ATOM     86  CA  PRO A   5      27.604   7.920   1.983  1.00  0.00           C  
ATOM     87  C   PRO A   5      28.288   7.332   0.747  1.00  0.00           C  
ATOM     88  O   PRO A   5      28.881   6.255   0.807  1.00  0.00           O  
ATOM     89  CB  PRO A   5      27.174   6.829   2.967  1.00  0.00           C  
ATOM     90  CG  PRO A   5      25.827   6.387   2.469  1.00  0.00           C  
ATOM     91  CD  PRO A   5      25.215   7.600   1.733  1.00  0.00           C  
ATOM     92  HA  PRO A   5      28.267   8.622   2.484  1.00  0.00           H  
ATOM     93  HB2 PRO A   5      27.889   5.999   2.959  1.00  0.00           H  
ATOM     94  HB3 PRO A   5      27.085   7.240   3.973  1.00  0.00           H  
ATOM     95  HG2 PRO A   5      25.943   5.543   1.780  1.00  0.00           H  
ATOM     96  HG3 PRO A   5      25.188   6.096   3.304  1.00  0.00           H  
ATOM     97  HD2 PRO A   5      24.880   7.311   0.733  1.00  0.00           H  
ATOM     98  HD3 PRO A   5      24.390   8.026   2.303  1.00  0.00           H  
ATOM     99  N   ILE A   6      28.199   8.052  -0.372  1.00  0.00           N  
ATOM    100  CA  ILE A   6      28.810   7.610  -1.630  1.00  0.00           C  
ATOM    101  C   ILE A   6      29.512   8.780  -2.314  1.00  0.00           C  
ATOM    102  O   ILE A   6      30.588   8.619  -2.890  1.00  0.00           O  
ATOM    103  CB  ILE A   6      27.741   7.041  -2.588  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      26.834   6.075  -1.814  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      28.421   6.298  -3.746  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      25.817   5.431  -2.765  1.00  0.00           C  
ATOM    107  H   ILE A   6      27.693   8.938  -0.352  1.00  0.00           H  
ATOM    108  HA  ILE A   6      29.548   6.830  -1.425  1.00  0.00           H  
ATOM    109  HB  ILE A   6      27.139   7.860  -2.988  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      27.443   5.297  -1.356  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      26.303   6.623  -1.037  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      29.239   6.901  -4.138  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      27.694   6.120  -4.538  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      28.812   5.344  -3.390  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      25.422   6.183  -3.449  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      24.997   5.006  -2.184  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      26.302   4.640  -3.335  1.00  0.00           H  
ATOM    118  N   VAL A   7      28.897   9.955  -2.244  1.00  0.00           N  
ATOM    119  CA  VAL A   7      29.478  11.144  -2.858  1.00  0.00           C  
ATOM    120  C   VAL A   7      30.757  11.516  -2.159  1.00  0.00           C  
ATOM    121  O   VAL A   7      31.683  12.092  -2.729  1.00  0.00           O  
ATOM    122  CB  VAL A   7      28.513  12.332  -2.768  1.00  0.00           C  
ATOM    123  CG1 VAL A   7      29.110  13.536  -3.500  1.00  0.00           C  
ATOM    124  CG2 VAL A   7      27.174  11.957  -3.404  1.00  0.00           C  
ATOM    125  H   VAL A   7      28.008  10.028  -1.752  1.00  0.00           H  
ATOM    126  HA  VAL A   7      29.696  10.934  -3.871  1.00  0.00           H  
ATOM    127  HB  VAL A   7      28.364  12.581  -1.715  1.00  0.00           H  
ATOM    128 HG11 VAL A   7      29.439  13.231  -4.494  1.00  0.00           H  
ATOM    129 HG12 VAL A   7      29.962  13.918  -2.937  1.00  0.00           H  
ATOM    130 HG13 VAL A   7      28.356  14.316  -3.591  1.00  0.00           H  
ATOM    131 HG21 VAL A   7      27.338  11.627  -4.430  1.00  0.00           H  
ATOM    132 HG22 VAL A   7      26.515  12.825  -3.403  1.00  0.00           H  
ATOM    133 HG23 VAL A   7      26.713  11.151  -2.833  1.00  0.00           H  
ATOM    134  N   ALA A   8      30.760  11.164  -0.913  1.00  0.00           N  
ATOM    135  CA  ALA A   8      31.890  11.416  -0.021  1.00  0.00           C  
ATOM    136  C   ALA A   8      32.975  10.360  -0.217  1.00  0.00           C  
ATOM    137  O   ALA A   8      34.153  10.615   0.027  1.00  0.00           O  
ATOM    138  CB  ALA A   8      31.413  11.402   1.424  1.00  0.00           C  
ATOM    139  H   ALA A   8      29.931  10.698  -0.576  1.00  0.00           H  
ATOM    140  HA  ALA A   8      32.309  12.398  -0.241  1.00  0.00           H  
ATOM    141  HB1 ALA A   8      30.528  12.030   1.520  1.00  0.00           H  
ATOM    142  HB2 ALA A   8      32.203  11.784   2.070  1.00  0.00           H  
ATOM    143  HB3 ALA A   8      31.166  10.381   1.715  1.00  0.00           H  
ATOM    144  N   ASN A   9      32.567   9.172  -0.654  1.00  0.00           N  
ATOM    145  CA  ASN A   9      33.514   8.083  -0.874  1.00  0.00           C  
ATOM    146  C   ASN A   9      34.549   8.473  -1.926  1.00  0.00           C  
ATOM    147  O   ASN A   9      35.753   8.347  -1.700  1.00  0.00           O  
ATOM    148  CB  ASN A   9      32.770   6.828  -1.330  1.00  0.00           C  
ATOM    149  CG  ASN A   9      33.769   5.687  -1.536  1.00  0.00           C  
ATOM    150  OD1 ASN A   9      34.862   5.717  -1.004  1.00  0.00           O  
ATOM    151  ND2 ASN A   9      33.439   4.675  -2.290  1.00  0.00           N  
ATOM    152  H   ASN A   9      31.575   9.018  -0.836  1.00  0.00           H  
ATOM    153  HA  ASN A   9      34.026   7.867   0.063  1.00  0.00           H  
ATOM    154  HB2 ASN A   9      32.042   6.540  -0.570  1.00  0.00           H  
ATOM    155  HB3 ASN A   9      32.254   7.029  -2.268  1.00  0.00           H  
ATOM    156 HD21 ASN A   9      32.522   4.649  -2.737  1.00  0.00           H  
ATOM    157 HD22 ASN A   9      34.098   3.910  -2.434  1.00  0.00           H  
ATOM    158  N   LEU A  10      34.073   8.943  -3.074  1.00  0.00           N  
ATOM    159  CA  LEU A  10      34.968   9.344  -4.157  1.00  0.00           C  
ATOM    160  C   LEU A  10      35.634  10.682  -3.842  1.00  0.00           C  
ATOM    161  O   LEU A  10      36.628  11.049  -4.467  1.00  0.00           O  
ATOM    162  CB  LEU A  10      34.181   9.455  -5.468  1.00  0.00           C  
ATOM    163  CG  LEU A  10      33.236   8.255  -5.614  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      32.525   8.338  -6.968  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      34.036   6.946  -5.532  1.00  0.00           C  
ATOM    166  H   LEU A  10      33.065   9.023  -3.203  1.00  0.00           H  
ATOM    167  HA  LEU A  10      35.743   8.588  -4.276  1.00  0.00           H  
ATOM    168  HB2 LEU A  10      33.595  10.375  -5.466  1.00  0.00           H  
ATOM    169  HB3 LEU A  10      34.876   9.469  -6.306  1.00  0.00           H  
ATOM    170  HG  LEU A  10      32.495   8.280  -4.814  1.00  0.00           H  
ATOM    171 HD11 LEU A  10      33.261   8.294  -7.769  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      31.972   9.275  -7.032  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      31.832   7.502  -7.065  1.00  0.00           H  
ATOM    174 HD21 LEU A  10      34.298   6.746  -4.493  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      34.947   7.032  -6.126  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      33.431   6.122  -5.914  1.00  0.00           H  
ATOM    177  N   LEU A  11      35.077  11.409  -2.870  1.00  0.00           N  
ATOM    178  CA  LEU A  11      35.616  12.717  -2.470  1.00  0.00           C  
ATOM    179  C   LEU A  11      36.235  12.639  -1.076  1.00  0.00           C  
ATOM    180  O   LEU A  11      35.617  13.038  -0.089  1.00  0.00           O  
ATOM    181  CB  LEU A  11      34.486  13.760  -2.474  1.00  0.00           C  
ATOM    182  CG  LEU A  11      35.070  15.195  -2.401  1.00  0.00           C  
ATOM    183  CD1 LEU A  11      35.455  15.698  -3.802  1.00  0.00           C  
ATOM    184  CD2 LEU A  11      34.026  16.149  -1.809  1.00  0.00           C  
ATOM    185  H   LEU A  11      34.250  11.048  -2.393  1.00  0.00           H  
ATOM    186  HA  LEU A  11      36.385  13.031  -3.176  1.00  0.00           H  
ATOM    187  HB2 LEU A  11      33.896  13.645  -3.385  1.00  0.00           H  
ATOM    188  HB3 LEU A  11      33.841  13.585  -1.610  1.00  0.00           H  
ATOM    189  HG  LEU A  11      35.957  15.197  -1.763  1.00  0.00           H  
ATOM    190 HD11 LEU A  11      34.604  15.595  -4.476  1.00  0.00           H  
ATOM    191 HD12 LEU A  11      36.295  15.121  -4.185  1.00  0.00           H  
ATOM    192 HD13 LEU A  11      35.739  16.749  -3.742  1.00  0.00           H  
ATOM    193 HD21 LEU A  11      34.419  17.167  -1.812  1.00  0.00           H  
ATOM    194 HD22 LEU A  11      33.799  15.850  -0.785  1.00  0.00           H  
ATOM    195 HD23 LEU A  11      33.116  16.111  -2.408  1.00  0.00           H  
ATOM    196  N   LYS A  12      37.461  12.128  -1.004  1.00  0.00           N  
ATOM    197  CA  LYS A  12      38.154  12.006   0.274  1.00  0.00           C  
ATOM    198  C   LYS A  12      37.334  11.172   1.252  1.00  0.00           C  
ATOM    199  O   LYS A  12      36.591  11.711   2.072  1.00  0.00           O  
ATOM    200  CB  LYS A  12      38.409  13.394   0.874  1.00  0.00           C  
ATOM    201  CG  LYS A  12      39.023  14.325  -0.183  1.00  0.00           C  
ATOM    202  CD  LYS A  12      40.394  13.790  -0.631  1.00  0.00           C  
ATOM    203  CE  LYS A  12      41.189  14.902  -1.323  1.00  0.00           C  
ATOM    204  NZ  LYS A  12      40.472  15.333  -2.556  1.00  0.00           N  
ATOM    205  H   LYS A  12      37.924  11.816  -1.857  1.00  0.00           H  
ATOM    206  HA  LYS A  12      39.111  11.513   0.112  1.00  0.00           H  
ATOM    207  HB2 LYS A  12      37.465  13.815   1.221  1.00  0.00           H  
ATOM    208  HB3 LYS A  12      39.095  13.303   1.715  1.00  0.00           H  
ATOM    209  HG2 LYS A  12      38.356  14.384  -1.045  1.00  0.00           H  
ATOM    210  HG3 LYS A  12      39.143  15.321   0.247  1.00  0.00           H  
ATOM    211  HD2 LYS A  12      40.951  13.436   0.237  1.00  0.00           H  
ATOM    212  HD3 LYS A  12      40.250  12.968  -1.331  1.00  0.00           H  
ATOM    213  HE2 LYS A  12      41.292  15.751  -0.648  1.00  0.00           H  
ATOM    214  HE3 LYS A  12      42.178  14.529  -1.589  1.00  0.00           H  
ATOM    215  HZ1 LYS A  12      40.270  16.350  -2.503  1.00  0.00           H  
ATOM    216  HZ2 LYS A  12      39.579  14.805  -2.639  1.00  0.00           H  
ATOM    217  HZ3 LYS A  12      41.066  15.142  -3.387  1.00  0.00           H  
ATOM    218  N   SER A  13      37.477   9.855   1.158  1.00  0.00           N  
ATOM    219  CA  SER A  13      36.746   8.949   2.040  1.00  0.00           C  
ATOM    220  C   SER A  13      37.355   8.955   3.439  1.00  0.00           C  
ATOM    221  O   SER A  13      38.114   8.056   3.799  1.00  0.00           O  
ATOM    222  CB  SER A  13      36.782   7.531   1.473  1.00  0.00           C  
ATOM    223  OG  SER A  13      35.950   6.689   2.263  1.00  0.00           O  
ATOM    224  H   SER A  13      38.109   9.470   0.456  1.00  0.00           H  
ATOM    225  HA  SER A  13      35.709   9.276   2.103  1.00  0.00           H  
ATOM    226  HB2 SER A  13      36.417   7.536   0.450  1.00  0.00           H  
ATOM    227  HB3 SER A  13      37.810   7.161   1.488  1.00  0.00           H  
ATOM    228  HG  SER A  13      35.338   6.241   1.674  1.00  0.00           H  
ATOM    229  N   LEU A  14      37.017   9.973   4.224  1.00  0.00           N  
ATOM    230  CA  LEU A  14      37.536  10.085   5.584  1.00  0.00           C  
ATOM    231  C   LEU A  14      36.840   9.090   6.506  1.00  0.00           C  
ATOM    232  O   LEU A  14      36.112   8.208   6.050  1.00  0.00           O  
ATOM    233  CB  LEU A  14      37.320  11.507   6.114  1.00  0.00           C  
ATOM    234  CG  LEU A  14      38.018  12.535   5.201  1.00  0.00           C  
ATOM    235  CD1 LEU A  14      37.454  13.932   5.482  1.00  0.00           C  
ATOM    236  CD2 LEU A  14      39.537  12.543   5.457  1.00  0.00           C  
ATOM    237  H   LEU A  14      36.382  10.690   3.870  1.00  0.00           H  
ATOM    238  HA  LEU A  14      38.602   9.868   5.578  1.00  0.00           H  
ATOM    239  HB2 LEU A  14      36.247  11.713   6.140  1.00  0.00           H  
ATOM    240  HB3 LEU A  14      37.720  11.582   7.124  1.00  0.00           H  
ATOM    241  HG  LEU A  14      37.828  12.277   4.157  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      36.385  13.941   5.272  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      37.955  14.661   4.844  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      37.621  14.189   6.528  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      39.733  12.566   6.529  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      39.979  13.426   4.992  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      39.986  11.651   5.026  1.00  0.00           H  
ATOM    248  N   LEU A  15      37.070   9.239   7.807  1.00  0.00           N  
ATOM    249  CA  LEU A  15      36.461   8.349   8.789  1.00  0.00           C  
ATOM    250  C   LEU A  15      34.943   8.338   8.619  1.00  0.00           C  
ATOM    251  O   LEU A  15      34.251   9.246   9.080  1.00  0.00           O  
ATOM    252  CB  LEU A  15      36.827   8.811  10.212  1.00  0.00           C  
ATOM    253  CG  LEU A  15      38.262   8.386  10.559  1.00  0.00           C  
ATOM    254  CD1 LEU A  15      39.253   9.011   9.568  1.00  0.00           C  
ATOM    255  CD2 LEU A  15      38.593   8.853  11.981  1.00  0.00           C  
ATOM    256  H   LEU A  15      37.683   9.990   8.123  1.00  0.00           H  
ATOM    257  HA  LEU A  15      36.839   7.339   8.636  1.00  0.00           H  
ATOM    258  HB2 LEU A  15      36.750   9.897  10.267  1.00  0.00           H  
ATOM    259  HB3 LEU A  15      36.138   8.364  10.932  1.00  0.00           H  
ATOM    260  HG  LEU A  15      38.337   7.300  10.508  1.00  0.00           H  
ATOM    261 HD11 LEU A  15      40.265   8.949   9.972  1.00  0.00           H  
ATOM    262 HD12 LEU A  15      38.995  10.056   9.399  1.00  0.00           H  
ATOM    263 HD13 LEU A  15      39.211   8.469   8.622  1.00  0.00           H  
ATOM    264 HD21 LEU A  15      37.796   8.546  12.660  1.00  0.00           H  
ATOM    265 HD22 LEU A  15      38.683   9.940  11.994  1.00  0.00           H  
ATOM    266 HD23 LEU A  15      39.534   8.406  12.299  1.00  0.00           H  
TER     267      LEU A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      17.052  10.468  -5.661  1.00  0.00           N  
ATOM      2  CA  LYS A   1      18.197  11.059  -4.976  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.018   9.969  -4.289  1.00  0.00           C  
ATOM      4  O   LYS A   1      18.546   8.848  -4.101  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.715  12.081  -3.936  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.256  13.371  -4.632  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.066  13.077  -5.563  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.310  14.374  -5.870  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      14.546  14.799  -4.664  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.168   9.436  -5.707  1.00  0.00           H  
ATOM     11  H2  LYS A   1      16.989  10.854  -6.626  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.181  10.692  -5.139  1.00  0.00           H  
ATOM     13  HA  LYS A   1      18.826  11.565  -5.708  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      16.883  11.659  -3.374  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      18.531  12.317  -3.250  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.958  14.098  -3.874  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      18.080  13.779  -5.218  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      16.433  12.649  -6.496  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.386  12.371  -5.083  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      16.021  15.155  -6.143  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.619  14.206  -6.697  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.049  15.690  -4.863  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.204  14.939  -3.869  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.853  14.066  -4.415  1.00  0.00           H  
ATOM     25  N   LYS A   2      20.247  10.309  -3.914  1.00  0.00           N  
ATOM     26  CA  LYS A   2      21.122   9.352  -3.245  1.00  0.00           C  
ATOM     27  C   LYS A   2      22.321  10.067  -2.635  1.00  0.00           C  
ATOM     28  O   LYS A   2      23.468   9.680  -2.855  1.00  0.00           O  
ATOM     29  CB  LYS A   2      21.593   8.284  -4.246  1.00  0.00           C  
ATOM     30  CG  LYS A   2      22.179   7.073  -3.504  1.00  0.00           C  
ATOM     31  CD  LYS A   2      22.371   5.908  -4.486  1.00  0.00           C  
ATOM     32  CE  LYS A   2      23.302   6.324  -5.635  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      22.519   7.058  -6.669  1.00  0.00           N  
ATOM     34  H   LYS A   2      20.584  11.255  -4.093  1.00  0.00           H  
ATOM     35  HA  LYS A   2      20.566   8.870  -2.443  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      20.745   7.961  -4.852  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      22.357   8.712  -4.896  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      23.142   7.342  -3.071  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      21.500   6.761  -2.711  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      22.806   5.061  -3.953  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      21.402   5.619  -4.894  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      24.099   6.967  -5.256  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      23.744   5.433  -6.084  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      22.973   7.973  -6.863  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      21.551   7.218  -6.321  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      22.486   6.497  -7.543  1.00  0.00           H  
ATOM     47  N   LEU A   3      22.043  11.102  -1.853  1.00  0.00           N  
ATOM     48  CA  LEU A   3      23.106  11.850  -1.200  1.00  0.00           C  
ATOM     49  C   LEU A   3      23.704  10.993  -0.089  1.00  0.00           C  
ATOM     50  O   LEU A   3      24.580  11.438   0.654  1.00  0.00           O  
ATOM     51  CB  LEU A   3      22.549  13.161  -0.615  1.00  0.00           C  
ATOM     52  CG  LEU A   3      22.382  14.209  -1.724  1.00  0.00           C  
ATOM     53  CD1 LEU A   3      21.495  13.652  -2.845  1.00  0.00           C  
ATOM     54  CD2 LEU A   3      21.737  15.466  -1.133  1.00  0.00           C  
ATOM     55  H   LEU A   3      21.071  11.370  -1.699  1.00  0.00           H  
ATOM     56  HA  LEU A   3      23.883  12.082  -1.929  1.00  0.00           H  
ATOM     57  HB2 LEU A   3      21.580  12.966  -0.155  1.00  0.00           H  
ATOM     58  HB3 LEU A   3      23.235  13.546   0.140  1.00  0.00           H  
ATOM     59  HG  LEU A   3      23.361  14.462  -2.132  1.00  0.00           H  
ATOM     60 HD11 LEU A   3      22.065  12.938  -3.438  1.00  0.00           H  
ATOM     61 HD12 LEU A   3      21.161  14.467  -3.487  1.00  0.00           H  
ATOM     62 HD13 LEU A   3      20.627  13.153  -2.412  1.00  0.00           H  
ATOM     63 HD21 LEU A   3      22.295  15.782  -0.252  1.00  0.00           H  
ATOM     64 HD22 LEU A   3      20.707  15.246  -0.851  1.00  0.00           H  
ATOM     65 HD23 LEU A   3      21.747  16.264  -1.875  1.00  0.00           H  
ATOM     66  N   LEU A   4      23.219   9.757   0.011  1.00  0.00           N  
ATOM     67  CA  LEU A   4      23.706   8.833   1.031  1.00  0.00           C  
ATOM     68  C   LEU A   4      25.240   8.785   1.011  1.00  0.00           C  
ATOM     69  O   LEU A   4      25.842   9.007  -0.038  1.00  0.00           O  
ATOM     70  CB  LEU A   4      23.147   7.427   0.769  1.00  0.00           C  
ATOM     71  CG  LEU A   4      21.630   7.484   0.540  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      21.097   6.057   0.376  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      20.937   8.160   1.737  1.00  0.00           C  
ATOM     74  H   LEU A   4      22.491   9.452  -0.640  1.00  0.00           H  
ATOM     75  HA  LEU A   4      23.362   9.176   2.000  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      23.628   7.010  -0.117  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      23.357   6.788   1.624  1.00  0.00           H  
ATOM     78  HG  LEU A   4      21.420   8.049  -0.367  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      21.603   5.573  -0.459  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      20.025   6.090   0.181  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      21.283   5.492   1.289  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      21.047   9.242   1.656  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      21.391   7.817   2.669  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      19.875   7.907   1.740  1.00  0.00           H  
ATOM     85  N   PRO A   5      25.907   8.492   2.157  1.00  0.00           N  
ATOM     86  CA  PRO A   5      27.382   8.415   2.209  1.00  0.00           C  
ATOM     87  C   PRO A   5      27.984   7.658   1.015  1.00  0.00           C  
ATOM     88  O   PRO A   5      28.277   6.466   1.104  1.00  0.00           O  
ATOM     89  CB  PRO A   5      27.655   7.675   3.529  1.00  0.00           C  
ATOM     90  CG  PRO A   5      26.518   8.059   4.415  1.00  0.00           C  
ATOM     91  CD  PRO A   5      25.305   8.231   3.488  1.00  0.00           C  
ATOM     92  HA  PRO A   5      27.804   9.416   2.266  1.00  0.00           H  
ATOM     93  HB2 PRO A   5      27.664   6.592   3.369  1.00  0.00           H  
ATOM     94  HB3 PRO A   5      28.602   8.000   3.965  1.00  0.00           H  
ATOM     95  HG2 PRO A   5      26.330   7.273   5.155  1.00  0.00           H  
ATOM     96  HG3 PRO A   5      26.732   9.003   4.919  1.00  0.00           H  
ATOM     97  HD2 PRO A   5      24.706   7.317   3.470  1.00  0.00           H  
ATOM     98  HD3 PRO A   5      24.705   9.080   3.808  1.00  0.00           H  
ATOM     99  N   ILE A   6      28.181   8.365  -0.098  1.00  0.00           N  
ATOM    100  CA  ILE A   6      28.765   7.762  -1.303  1.00  0.00           C  
ATOM    101  C   ILE A   6      29.532   8.827  -2.084  1.00  0.00           C  
ATOM    102  O   ILE A   6      30.638   8.580  -2.567  1.00  0.00           O  
ATOM    103  CB  ILE A   6      27.681   7.149  -2.226  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      26.777   6.204  -1.410  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      28.352   6.355  -3.361  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      25.803   5.460  -2.336  1.00  0.00           C  
ATOM    107  H   ILE A   6      27.930   9.354  -0.109  1.00  0.00           H  
ATOM    108  HA  ILE A   6      29.462   6.976  -1.010  1.00  0.00           H  
ATOM    109  HB  ILE A   6      27.076   7.950  -2.655  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      27.397   5.481  -0.882  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      26.207   6.783  -0.688  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      28.759   5.425  -2.964  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      29.156   6.942  -3.803  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      27.614   6.127  -4.130  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      24.975   5.064  -1.749  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      26.324   4.637  -2.826  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      25.416   6.147  -3.092  1.00  0.00           H  
ATOM    118  N   VAL A   7      28.938  10.009  -2.205  1.00  0.00           N  
ATOM    119  CA  VAL A   7      29.576  11.102  -2.931  1.00  0.00           C  
ATOM    120  C   VAL A   7      30.879  11.476  -2.276  1.00  0.00           C  
ATOM    121  O   VAL A   7      31.825  11.947  -2.906  1.00  0.00           O  
ATOM    122  CB  VAL A   7      28.674  12.342  -2.952  1.00  0.00           C  
ATOM    123  CG1 VAL A   7      29.323  13.435  -3.806  1.00  0.00           C  
ATOM    124  CG2 VAL A   7      27.311  11.973  -3.540  1.00  0.00           C  
ATOM    125  H   VAL A   7      28.021  10.155  -1.784  1.00  0.00           H  
ATOM    126  HA  VAL A   7      29.775  10.785  -3.919  1.00  0.00           H  
ATOM    127  HB  VAL A   7      28.548  12.700  -1.929  1.00  0.00           H  
ATOM    128 HG11 VAL A   7      30.200  13.825  -3.292  1.00  0.00           H  
ATOM    129 HG12 VAL A   7      28.607  14.242  -3.966  1.00  0.00           H  
ATOM    130 HG13 VAL A   7      29.620  13.017  -4.766  1.00  0.00           H  
ATOM    131 HG21 VAL A   7      26.693  12.869  -3.614  1.00  0.00           H  
ATOM    132 HG22 VAL A   7      26.820  11.246  -2.892  1.00  0.00           H  
ATOM    133 HG23 VAL A   7      27.446  11.542  -4.532  1.00  0.00           H  
ATOM    134  N   ALA A   8      30.878  11.249  -1.006  1.00  0.00           N  
ATOM    135  CA  ALA A   8      32.030  11.532  -0.155  1.00  0.00           C  
ATOM    136  C   ALA A   8      33.139  10.511  -0.391  1.00  0.00           C  
ATOM    137  O   ALA A   8      34.321  10.855  -0.400  1.00  0.00           O  
ATOM    138  CB  ALA A   8      31.609  11.509   1.306  1.00  0.00           C  
ATOM    139  H   ALA A   8      30.031  10.860  -0.618  1.00  0.00           H  
ATOM    140  HA  ALA A   8      32.409  12.525  -0.394  1.00  0.00           H  
ATOM    141  HB1 ALA A   8      32.406  11.923   1.921  1.00  0.00           H  
ATOM    142  HB2 ALA A   8      31.410  10.480   1.610  1.00  0.00           H  
ATOM    143  HB3 ALA A   8      30.706  12.106   1.433  1.00  0.00           H  
ATOM    144  N   ASN A   9      32.751   9.255  -0.581  1.00  0.00           N  
ATOM    145  CA  ASN A   9      33.725   8.193  -0.813  1.00  0.00           C  
ATOM    146  C   ASN A   9      34.675   8.573  -1.944  1.00  0.00           C  
ATOM    147  O   ASN A   9      35.859   8.238  -1.912  1.00  0.00           O  
ATOM    148  CB  ASN A   9      33.003   6.890  -1.164  1.00  0.00           C  
ATOM    149  CG  ASN A   9      32.032   6.524  -0.040  1.00  0.00           C  
ATOM    150  OD1 ASN A   9      31.526   7.389   0.647  1.00  0.00           O  
ATOM    151  ND2 ASN A   9      31.750   5.269   0.178  1.00  0.00           N  
ATOM    152  H   ASN A   9      31.757   9.028  -0.561  1.00  0.00           H  
ATOM    153  HA  ASN A   9      34.303   8.037   0.098  1.00  0.00           H  
ATOM    154  HB2 ASN A   9      32.450   7.023  -2.095  1.00  0.00           H  
ATOM    155  HB3 ASN A   9      33.734   6.091  -1.286  1.00  0.00           H  
ATOM    156 HD21 ASN A   9      32.175   4.543  -0.398  1.00  0.00           H  
ATOM    157 HD22 ASN A   9      31.104   5.015   0.925  1.00  0.00           H  
ATOM    158  N   LEU A  10      34.149   9.275  -2.944  1.00  0.00           N  
ATOM    159  CA  LEU A  10      34.960   9.694  -4.084  1.00  0.00           C  
ATOM    160  C   LEU A  10      35.859  10.869  -3.702  1.00  0.00           C  
ATOM    161  O   LEU A  10      37.026  10.920  -4.092  1.00  0.00           O  
ATOM    162  CB  LEU A  10      34.049  10.094  -5.253  1.00  0.00           C  
ATOM    163  CG  LEU A  10      32.894   9.093  -5.380  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      32.054   9.447  -6.611  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      33.450   7.669  -5.530  1.00  0.00           C  
ATOM    166  H   LEU A  10      33.160   9.522  -2.915  1.00  0.00           H  
ATOM    167  HA  LEU A  10      35.588   8.862  -4.398  1.00  0.00           H  
ATOM    168  HB2 LEU A  10      33.642  11.092  -5.075  1.00  0.00           H  
ATOM    169  HB3 LEU A  10      34.626  10.098  -6.176  1.00  0.00           H  
ATOM    170  HG  LEU A  10      32.268   9.148  -4.490  1.00  0.00           H  
ATOM    171 HD11 LEU A  10      31.795  10.506  -6.582  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      31.142   8.850  -6.613  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      32.627   9.240  -7.514  1.00  0.00           H  
ATOM    174 HD21 LEU A  10      33.815   7.318  -4.566  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      34.268   7.670  -6.250  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      32.660   7.003  -5.881  1.00  0.00           H  
ATOM    177  N   LEU A  11      35.309  11.811  -2.944  1.00  0.00           N  
ATOM    178  CA  LEU A  11      36.072  12.981  -2.522  1.00  0.00           C  
ATOM    179  C   LEU A  11      37.396  12.553  -1.888  1.00  0.00           C  
ATOM    180  O   LEU A  11      38.455  12.662  -2.506  1.00  0.00           O  
ATOM    181  CB  LEU A  11      35.242  13.809  -1.526  1.00  0.00           C  
ATOM    182  CG  LEU A  11      36.090  14.923  -0.883  1.00  0.00           C  
ATOM    183  CD1 LEU A  11      36.830  15.725  -1.964  1.00  0.00           C  
ATOM    184  CD2 LEU A  11      35.168  15.859  -0.094  1.00  0.00           C  
ATOM    185  H   LEU A  11      34.335  11.716  -2.654  1.00  0.00           H  
ATOM    186  HA  LEU A  11      36.281  13.593  -3.399  1.00  0.00           H  
ATOM    187  HB2 LEU A  11      34.399  14.259  -2.052  1.00  0.00           H  
ATOM    188  HB3 LEU A  11      34.864  13.151  -0.743  1.00  0.00           H  
ATOM    189  HG  LEU A  11      36.818  14.479  -0.203  1.00  0.00           H  
ATOM    190 HD11 LEU A  11      37.183  16.669  -1.546  1.00  0.00           H  
ATOM    191 HD12 LEU A  11      36.155  15.928  -2.796  1.00  0.00           H  
ATOM    192 HD13 LEU A  11      37.684  15.150  -2.323  1.00  0.00           H  
ATOM    193 HD21 LEU A  11      34.549  16.428  -0.786  1.00  0.00           H  
ATOM    194 HD22 LEU A  11      35.770  16.543   0.504  1.00  0.00           H  
ATOM    195 HD23 LEU A  11      34.528  15.269   0.563  1.00  0.00           H  
ATOM    196  N   LYS A  12      37.326  12.067  -0.652  1.00  0.00           N  
ATOM    197  CA  LYS A  12      38.527  11.628   0.053  1.00  0.00           C  
ATOM    198  C   LYS A  12      38.156  10.786   1.271  1.00  0.00           C  
ATOM    199  O   LYS A  12      38.362  11.202   2.411  1.00  0.00           O  
ATOM    200  CB  LYS A  12      39.344  12.845   0.498  1.00  0.00           C  
ATOM    201  CG  LYS A  12      40.721  12.395   1.001  1.00  0.00           C  
ATOM    202  CD  LYS A  12      41.612  13.621   1.241  1.00  0.00           C  
ATOM    203  CE  LYS A  12      40.974  14.549   2.287  1.00  0.00           C  
ATOM    204  NZ  LYS A  12      42.029  15.413   2.887  1.00  0.00           N  
ATOM    205  H   LYS A  12      36.420  12.001  -0.188  1.00  0.00           H  
ATOM    206  HA  LYS A  12      39.133  11.024  -0.622  1.00  0.00           H  
ATOM    207  HB2 LYS A  12      39.470  13.525  -0.344  1.00  0.00           H  
ATOM    208  HB3 LYS A  12      38.816  13.356   1.302  1.00  0.00           H  
ATOM    209  HG2 LYS A  12      40.605  11.843   1.933  1.00  0.00           H  
ATOM    210  HG3 LYS A  12      41.189  11.752   0.256  1.00  0.00           H  
ATOM    211  HD2 LYS A  12      42.588  13.291   1.600  1.00  0.00           H  
ATOM    212  HD3 LYS A  12      41.738  14.165   0.304  1.00  0.00           H  
ATOM    213  HE2 LYS A  12      40.223  15.179   1.809  1.00  0.00           H  
ATOM    214  HE3 LYS A  12      40.504  13.955   3.072  1.00  0.00           H  
ATOM    215  HZ1 LYS A  12      42.150  15.166   3.890  1.00  0.00           H  
ATOM    216  HZ2 LYS A  12      41.747  16.411   2.806  1.00  0.00           H  
ATOM    217  HZ3 LYS A  12      42.927  15.264   2.386  1.00  0.00           H  
ATOM    218  N   SER A  13      37.611   9.601   1.021  1.00  0.00           N  
ATOM    219  CA  SER A  13      37.217   8.707   2.104  1.00  0.00           C  
ATOM    220  C   SER A  13      36.322   9.433   3.104  1.00  0.00           C  
ATOM    221  O   SER A  13      36.111  10.642   3.001  1.00  0.00           O  
ATOM    222  CB  SER A  13      38.459   8.177   2.820  1.00  0.00           C  
ATOM    223  OG  SER A  13      39.398   7.719   1.856  1.00  0.00           O  
ATOM    224  H   SER A  13      37.467   9.310   0.054  1.00  0.00           H  
ATOM    225  HA  SER A  13      36.668   7.864   1.686  1.00  0.00           H  
ATOM    226  HB2 SER A  13      38.909   8.972   3.409  1.00  0.00           H  
ATOM    227  HB3 SER A  13      38.173   7.357   3.483  1.00  0.00           H  
ATOM    228  HG  SER A  13      40.263   7.698   2.271  1.00  0.00           H  
ATOM    229  N   LEU A  14      35.799   8.686   4.074  1.00  0.00           N  
ATOM    230  CA  LEU A  14      34.929   9.266   5.093  1.00  0.00           C  
ATOM    231  C   LEU A  14      35.756   9.990   6.151  1.00  0.00           C  
ATOM    232  O   LEU A  14      36.133   9.403   7.166  1.00  0.00           O  
ATOM    233  CB  LEU A  14      34.093   8.164   5.755  1.00  0.00           C  
ATOM    234  CG  LEU A  14      33.544   7.211   4.687  1.00  0.00           C  
ATOM    235  CD1 LEU A  14      32.653   6.162   5.360  1.00  0.00           C  
ATOM    236  CD2 LEU A  14      32.722   8.000   3.655  1.00  0.00           C  
ATOM    237  H   LEU A  14      36.011   7.689   4.107  1.00  0.00           H  
ATOM    238  HA  LEU A  14      34.254   9.984   4.624  1.00  0.00           H  
ATOM    239  HB2 LEU A  14      34.717   7.601   6.452  1.00  0.00           H  
ATOM    240  HB3 LEU A  14      33.262   8.615   6.297  1.00  0.00           H  
ATOM    241  HG  LEU A  14      34.373   6.711   4.186  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      31.782   6.650   5.798  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      33.217   5.655   6.142  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      32.325   5.434   4.617  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      32.106   7.311   3.073  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      33.396   8.532   2.984  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      32.077   8.715   4.167  1.00  0.00           H  
ATOM    248  N   LEU A  15      36.037  11.268   5.910  1.00  0.00           N  
ATOM    249  CA  LEU A  15      36.823  12.062   6.851  1.00  0.00           C  
ATOM    250  C   LEU A  15      36.630  13.550   6.574  1.00  0.00           C  
ATOM    251  O   LEU A  15      35.511  14.012   6.357  1.00  0.00           O  
ATOM    252  CB  LEU A  15      38.308  11.686   6.727  1.00  0.00           C  
ATOM    253  CG  LEU A  15      39.186  12.591   7.613  1.00  0.00           C  
ATOM    254  CD1 LEU A  15      38.700  12.555   9.072  1.00  0.00           C  
ATOM    255  CD2 LEU A  15      40.634  12.091   7.541  1.00  0.00           C  
ATOM    256  H   LEU A  15      35.697  11.701   5.051  1.00  0.00           H  
ATOM    257  HA  LEU A  15      36.484  11.843   7.863  1.00  0.00           H  
ATOM    258  HB2 LEU A  15      38.442  10.650   7.033  1.00  0.00           H  
ATOM    259  HB3 LEU A  15      38.617  11.795   5.687  1.00  0.00           H  
ATOM    260  HG  LEU A  15      39.146  13.616   7.243  1.00  0.00           H  
ATOM    261 HD11 LEU A  15      37.842  13.217   9.187  1.00  0.00           H  
ATOM    262 HD12 LEU A  15      39.499  12.889   9.738  1.00  0.00           H  
ATOM    263 HD13 LEU A  15      38.410  11.537   9.340  1.00  0.00           H  
ATOM    264 HD21 LEU A  15      40.981  12.126   6.509  1.00  0.00           H  
ATOM    265 HD22 LEU A  15      40.683  11.064   7.907  1.00  0.00           H  
ATOM    266 HD23 LEU A  15      41.269  12.727   8.159  1.00  0.00           H  
TER     267      LEU A  15                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      18.997  12.780  -4.583  1.00  0.00           N  
ATOM      2  CA  LYS A   1      19.518  11.774  -5.502  1.00  0.00           C  
ATOM      3  C   LYS A   1      20.548  10.892  -4.803  1.00  0.00           C  
ATOM      4  O   LYS A   1      21.705  10.825  -5.219  1.00  0.00           O  
ATOM      5  CB  LYS A   1      20.160  12.454  -6.713  1.00  0.00           C  
ATOM      6  CG  LYS A   1      19.077  13.139  -7.552  1.00  0.00           C  
ATOM      7  CD  LYS A   1      19.730  14.066  -8.586  1.00  0.00           C  
ATOM      8  CE  LYS A   1      20.645  13.261  -9.522  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      21.969  13.056  -8.867  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.969  12.859  -4.701  1.00  0.00           H  
ATOM     11  H2  LYS A   1      19.443  13.698  -4.787  1.00  0.00           H  
ATOM     12  H3  LYS A   1      19.211  12.501  -3.605  1.00  0.00           H  
ATOM     13  HA  LYS A   1      18.694  11.150  -5.846  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      20.883  13.196  -6.372  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      20.668  11.705  -7.321  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      18.485  12.383  -8.066  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      18.431  13.727  -6.901  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      18.951  14.555  -9.172  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      20.321  14.823  -8.069  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      20.193  12.292  -9.742  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      20.786  13.811 -10.453  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      22.015  13.618  -7.994  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      22.725  13.356  -9.515  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      22.089  12.050  -8.636  1.00  0.00           H  
ATOM     25  N   LYS A   2      20.119  10.217  -3.741  1.00  0.00           N  
ATOM     26  CA  LYS A   2      21.014   9.340  -2.993  1.00  0.00           C  
ATOM     27  C   LYS A   2      22.233  10.107  -2.504  1.00  0.00           C  
ATOM     28  O   LYS A   2      23.370   9.671  -2.687  1.00  0.00           O  
ATOM     29  CB  LYS A   2      21.458   8.170  -3.873  1.00  0.00           C  
ATOM     30  CG  LYS A   2      20.230   7.520  -4.514  1.00  0.00           C  
ATOM     31  CD  LYS A   2      20.658   6.267  -5.282  1.00  0.00           C  
ATOM     32  CE  LYS A   2      19.418   5.561  -5.837  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      19.832   4.321  -6.550  1.00  0.00           N  
ATOM     34  H   LYS A   2      19.148  10.312  -3.444  1.00  0.00           H  
ATOM     35  HA  LYS A   2      20.486   8.946  -2.125  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      22.127   8.535  -4.653  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      21.979   7.433  -3.263  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      19.518   7.245  -3.736  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      19.764   8.224  -5.202  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      21.314   6.552  -6.105  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      21.187   5.592  -4.610  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      18.750   5.303  -5.017  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      18.903   6.225  -6.532  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      20.853   4.170  -6.423  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      19.620   4.416  -7.565  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      19.314   3.508  -6.162  1.00  0.00           H  
ATOM     47  N   LEU A   3      21.989  11.244  -1.866  1.00  0.00           N  
ATOM     48  CA  LEU A   3      23.077  12.053  -1.337  1.00  0.00           C  
ATOM     49  C   LEU A   3      23.737  11.308  -0.180  1.00  0.00           C  
ATOM     50  O   LEU A   3      24.672  11.810   0.444  1.00  0.00           O  
ATOM     51  CB  LEU A   3      22.540  13.408  -0.851  1.00  0.00           C  
ATOM     52  CG  LEU A   3      22.271  14.333  -2.046  1.00  0.00           C  
ATOM     53  CD1 LEU A   3      21.305  13.659  -3.031  1.00  0.00           C  
ATOM     54  CD2 LEU A   3      21.661  15.643  -1.537  1.00  0.00           C  
ATOM     55  H   LEU A   3      21.024  11.549  -1.732  1.00  0.00           H  
ATOM     56  HA  LEU A   3      23.816  12.218  -2.122  1.00  0.00           H  
ATOM     57  HB2 LEU A   3      21.612  13.251  -0.301  1.00  0.00           H  
ATOM     58  HB3 LEU A   3      23.273  13.877  -0.193  1.00  0.00           H  
ATOM     59  HG  LEU A   3      23.213  14.547  -2.554  1.00  0.00           H  
ATOM     60 HD11 LEU A   3      21.843  12.912  -3.613  1.00  0.00           H  
ATOM     61 HD12 LEU A   3      20.886  14.407  -3.706  1.00  0.00           H  
ATOM     62 HD13 LEU A   3      20.496  13.176  -2.479  1.00  0.00           H  
ATOM     63 HD21 LEU A   3      22.306  16.071  -0.770  1.00  0.00           H  
ATOM     64 HD22 LEU A   3      20.676  15.444  -1.115  1.00  0.00           H  
ATOM     65 HD23 LEU A   3      21.566  16.345  -2.365  1.00  0.00           H  
ATOM     66  N   LEU A   4      23.237  10.106   0.096  1.00  0.00           N  
ATOM     67  CA  LEU A   4      23.781   9.297   1.182  1.00  0.00           C  
ATOM     68  C   LEU A   4      25.304   9.165   1.029  1.00  0.00           C  
ATOM     69  O   LEU A   4      25.811   9.209  -0.090  1.00  0.00           O  
ATOM     70  CB  LEU A   4      23.142   7.900   1.166  1.00  0.00           C  
ATOM     71  CG  LEU A   4      21.621   8.006   0.996  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      21.002   6.615   1.163  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      21.034   8.958   2.051  1.00  0.00           C  
ATOM     74  H   LEU A   4      22.458   9.745  -0.460  1.00  0.00           H  
ATOM     75  HA  LEU A   4      23.547   9.781   2.122  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      23.555   7.323   0.338  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      23.363   7.391   2.103  1.00  0.00           H  
ATOM     78  HG  LEU A   4      21.392   8.381  -0.001  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      21.214   6.239   2.164  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      21.427   5.936   0.423  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      19.922   6.676   1.020  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      21.491   8.760   3.020  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      19.955   8.808   2.121  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      21.234   9.990   1.760  1.00  0.00           H  
ATOM     85  N   PRO A   5      26.066   8.992   2.138  1.00  0.00           N  
ATOM     86  CA  PRO A   5      27.533   8.837   2.063  1.00  0.00           C  
ATOM     87  C   PRO A   5      27.968   7.880   0.943  1.00  0.00           C  
ATOM     88  O   PRO A   5      28.178   6.689   1.175  1.00  0.00           O  
ATOM     89  CB  PRO A   5      27.910   8.283   3.448  1.00  0.00           C  
ATOM     90  CG  PRO A   5      26.877   8.842   4.370  1.00  0.00           C  
ATOM     91  CD  PRO A   5      25.588   8.945   3.541  1.00  0.00           C  
ATOM     92  HA  PRO A   5      28.002   9.809   1.925  1.00  0.00           H  
ATOM     93  HB2 PRO A   5      27.869   7.190   3.450  1.00  0.00           H  
ATOM     94  HB3 PRO A   5      28.904   8.624   3.741  1.00  0.00           H  
ATOM     95  HG2 PRO A   5      26.733   8.175   5.227  1.00  0.00           H  
ATOM     96  HG3 PRO A   5      27.174   9.834   4.714  1.00  0.00           H  
ATOM     97  HD2 PRO A   5      24.955   8.069   3.706  1.00  0.00           H  
ATOM     98  HD3 PRO A   5      25.052   9.860   3.792  1.00  0.00           H  
ATOM     99  N   ILE A   6      28.109   8.409  -0.273  1.00  0.00           N  
ATOM    100  CA  ILE A   6      28.529   7.597  -1.423  1.00  0.00           C  
ATOM    101  C   ILE A   6      29.355   8.453  -2.381  1.00  0.00           C  
ATOM    102  O   ILE A   6      30.461   8.074  -2.766  1.00  0.00           O  
ATOM    103  CB  ILE A   6      27.308   7.011  -2.182  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      26.429   6.218  -1.196  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      27.784   6.071  -3.307  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      25.297   5.495  -1.943  1.00  0.00           C  
ATOM    107  H   ILE A   6      27.926   9.403  -0.407  1.00  0.00           H  
ATOM    108  HA  ILE A   6      29.151   6.771  -1.072  1.00  0.00           H  
ATOM    109  HB  ILE A   6      26.726   7.826  -2.614  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      27.045   5.483  -0.677  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      25.995   6.899  -0.470  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      28.565   6.549  -3.894  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      26.945   5.835  -3.962  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      28.171   5.150  -2.870  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      24.509   5.231  -1.238  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      25.688   4.587  -2.404  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      24.890   6.149  -2.714  1.00  0.00           H  
ATOM    118  N   VAL A   7      28.815   9.606  -2.765  1.00  0.00           N  
ATOM    119  CA  VAL A   7      29.519  10.498  -3.681  1.00  0.00           C  
ATOM    120  C   VAL A   7      30.693  11.141  -2.992  1.00  0.00           C  
ATOM    121  O   VAL A   7      31.711  11.481  -3.595  1.00  0.00           O  
ATOM    122  CB  VAL A   7      28.591  11.607  -4.187  1.00  0.00           C  
ATOM    123  CG1 VAL A   7      29.315  12.440  -5.247  1.00  0.00           C  
ATOM    124  CG2 VAL A   7      27.333  10.985  -4.797  1.00  0.00           C  
ATOM    125  H   VAL A   7      27.894   9.869  -2.415  1.00  0.00           H  
ATOM    126  HA  VAL A   7      29.879   9.933  -4.497  1.00  0.00           H  
ATOM    127  HB  VAL A   7      28.316  12.246  -3.346  1.00  0.00           H  
ATOM    128 HG11 VAL A   7      30.113  13.015  -4.775  1.00  0.00           H  
ATOM    129 HG12 VAL A   7      28.609  13.120  -5.722  1.00  0.00           H  
ATOM    130 HG13 VAL A   7      29.744  11.777  -6.000  1.00  0.00           H  
ATOM    131 HG21 VAL A   7      26.705  11.771  -5.216  1.00  0.00           H  
ATOM    132 HG22 VAL A   7      26.780  10.453  -4.022  1.00  0.00           H  
ATOM    133 HG23 VAL A   7      27.618  10.288  -5.584  1.00  0.00           H  
ATOM    134  N   ALA A   8      30.505  11.286  -1.722  1.00  0.00           N  
ATOM    135  CA  ALA A   8      31.502  11.887  -0.838  1.00  0.00           C  
ATOM    136  C   ALA A   8      32.576  10.867  -0.469  1.00  0.00           C  
ATOM    137  O   ALA A   8      33.752  11.207  -0.345  1.00  0.00           O  
ATOM    138  CB  ALA A   8      30.825  12.400   0.423  1.00  0.00           C  
ATOM    139  H   ALA A   8      29.621  10.962  -1.360  1.00  0.00           H  
ATOM    140  HA  ALA A   8      31.973  12.727  -1.348  1.00  0.00           H  
ATOM    141  HB1 ALA A   8      31.581  12.755   1.124  1.00  0.00           H  
ATOM    142  HB2 ALA A   8      30.252  11.595   0.883  1.00  0.00           H  
ATOM    143  HB3 ALA A   8      30.155  13.221   0.167  1.00  0.00           H  
ATOM    144  N   ASN A   9      32.162   9.616  -0.293  1.00  0.00           N  
ATOM    145  CA  ASN A   9      33.096   8.554   0.064  1.00  0.00           C  
ATOM    146  C   ASN A   9      34.302   8.557  -0.871  1.00  0.00           C  
ATOM    147  O   ASN A   9      35.396   8.143  -0.488  1.00  0.00           O  
ATOM    148  CB  ASN A   9      32.393   7.197  -0.009  1.00  0.00           C  
ATOM    149  CG  ASN A   9      33.339   6.104   0.495  1.00  0.00           C  
ATOM    150  OD1 ASN A   9      33.988   5.437  -0.286  1.00  0.00           O  
ATOM    151  ND2 ASN A   9      33.445   5.891   1.778  1.00  0.00           N  
ATOM    152  H   ASN A   9      31.172   9.396  -0.409  1.00  0.00           H  
ATOM    153  HA  ASN A   9      33.439   8.714   1.086  1.00  0.00           H  
ATOM    154  HB2 ASN A   9      31.497   7.217   0.612  1.00  0.00           H  
ATOM    155  HB3 ASN A   9      32.117   6.985  -1.042  1.00  0.00           H  
ATOM    156 HD21 ASN A   9      32.901   6.452   2.434  1.00  0.00           H  
ATOM    157 HD22 ASN A   9      34.072   5.166   2.125  1.00  0.00           H  
ATOM    158  N   LEU A  10      34.095   9.026  -2.098  1.00  0.00           N  
ATOM    159  CA  LEU A  10      35.172   9.078  -3.083  1.00  0.00           C  
ATOM    160  C   LEU A  10      36.096  10.264  -2.810  1.00  0.00           C  
ATOM    161  O   LEU A  10      37.319  10.134  -2.863  1.00  0.00           O  
ATOM    162  CB  LEU A  10      34.585   9.196  -4.494  1.00  0.00           C  
ATOM    163  CG  LEU A  10      33.408   8.225  -4.652  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      32.886   8.297  -6.090  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      33.864   6.792  -4.341  1.00  0.00           C  
ATOM    166  H   LEU A  10      33.164   9.355  -2.357  1.00  0.00           H  
ATOM    167  HA  LEU A  10      35.756   8.159  -3.022  1.00  0.00           H  
ATOM    168  HB2 LEU A  10      34.234  10.216  -4.660  1.00  0.00           H  
ATOM    169  HB3 LEU A  10      35.353   8.954  -5.228  1.00  0.00           H  
ATOM    170  HG  LEU A  10      32.610   8.511  -3.965  1.00  0.00           H  
ATOM    171 HD11 LEU A  10      32.612   9.325  -6.326  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      32.012   7.655  -6.193  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      33.665   7.963  -6.776  1.00  0.00           H  
ATOM    174 HD21 LEU A  10      33.955   6.665  -3.262  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      34.831   6.603  -4.810  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      33.131   6.081  -4.725  1.00  0.00           H  
ATOM    177  N   LEU A  11      35.503  11.417  -2.523  1.00  0.00           N  
ATOM    178  CA  LEU A  11      36.283  12.619  -2.250  1.00  0.00           C  
ATOM    179  C   LEU A  11      37.112  12.439  -0.978  1.00  0.00           C  
ATOM    180  O   LEU A  11      38.341  12.497  -1.014  1.00  0.00           O  
ATOM    181  CB  LEU A  11      35.338  13.825  -2.107  1.00  0.00           C  
ATOM    182  CG  LEU A  11      36.091  15.068  -1.595  1.00  0.00           C  
ATOM    183  CD1 LEU A  11      37.358  15.309  -2.433  1.00  0.00           C  
ATOM    184  CD2 LEU A  11      35.169  16.287  -1.701  1.00  0.00           C  
ATOM    185  H   LEU A  11      34.484  11.465  -2.498  1.00  0.00           H  
ATOM    186  HA  LEU A  11      36.955  12.796  -3.089  1.00  0.00           H  
ATOM    187  HB2 LEU A  11      34.896  14.049  -3.078  1.00  0.00           H  
ATOM    188  HB3 LEU A  11      34.544  13.574  -1.403  1.00  0.00           H  
ATOM    189  HG  LEU A  11      36.371  14.919  -0.553  1.00  0.00           H  
ATOM    190 HD11 LEU A  11      37.129  15.173  -3.489  1.00  0.00           H  
ATOM    191 HD12 LEU A  11      38.130  14.599  -2.134  1.00  0.00           H  
ATOM    192 HD13 LEU A  11      37.721  16.324  -2.267  1.00  0.00           H  
ATOM    193 HD21 LEU A  11      34.250  16.096  -1.148  1.00  0.00           H  
ATOM    194 HD22 LEU A  11      34.932  16.473  -2.749  1.00  0.00           H  
ATOM    195 HD23 LEU A  11      35.670  17.159  -1.281  1.00  0.00           H  
ATOM    196  N   LYS A  12      36.430  12.225   0.143  1.00  0.00           N  
ATOM    197  CA  LYS A  12      37.112  12.044   1.420  1.00  0.00           C  
ATOM    198  C   LYS A  12      38.229  11.011   1.296  1.00  0.00           C  
ATOM    199  O   LYS A  12      39.407  11.338   1.437  1.00  0.00           O  
ATOM    200  CB  LYS A  12      36.113  11.591   2.487  1.00  0.00           C  
ATOM    201  CG  LYS A  12      36.779  11.631   3.863  1.00  0.00           C  
ATOM    202  CD  LYS A  12      35.746  11.298   4.940  1.00  0.00           C  
ATOM    203  CE  LYS A  12      36.452  11.100   6.282  1.00  0.00           C  
ATOM    204  NZ  LYS A  12      35.459  10.671   7.308  1.00  0.00           N  
ATOM    205  H   LYS A  12      35.412  12.192   0.110  1.00  0.00           H  
ATOM    206  HA  LYS A  12      37.545  12.995   1.727  1.00  0.00           H  
ATOM    207  HB2 LYS A  12      35.250  12.257   2.481  1.00  0.00           H  
ATOM    208  HB3 LYS A  12      35.788  10.574   2.272  1.00  0.00           H  
ATOM    209  HG2 LYS A  12      37.588  10.901   3.895  1.00  0.00           H  
ATOM    210  HG3 LYS A  12      37.181  12.627   4.044  1.00  0.00           H  
ATOM    211  HD2 LYS A  12      35.031  12.116   5.023  1.00  0.00           H  
ATOM    212  HD3 LYS A  12      35.221  10.382   4.669  1.00  0.00           H  
ATOM    213  HE2 LYS A  12      37.221  10.334   6.180  1.00  0.00           H  
ATOM    214  HE3 LYS A  12      36.913  12.038   6.592  1.00  0.00           H  
ATOM    215  HZ1 LYS A  12      35.899   9.981   7.950  1.00  0.00           H  
ATOM    216  HZ2 LYS A  12      34.641  10.234   6.836  1.00  0.00           H  
ATOM    217  HZ3 LYS A  12      35.145  11.498   7.854  1.00  0.00           H  
ATOM    218  N   SER A  13      37.851   9.764   1.032  1.00  0.00           N  
ATOM    219  CA  SER A  13      38.832   8.693   0.894  1.00  0.00           C  
ATOM    220  C   SER A  13      39.645   8.871  -0.384  1.00  0.00           C  
ATOM    221  O   SER A  13      39.202   9.528  -1.327  1.00  0.00           O  
ATOM    222  CB  SER A  13      38.125   7.337   0.865  1.00  0.00           C  
ATOM    223  OG  SER A  13      37.196   7.270   1.940  1.00  0.00           O  
ATOM    224  H   SER A  13      36.859   9.553   0.927  1.00  0.00           H  
ATOM    225  HA  SER A  13      39.506   8.717   1.749  1.00  0.00           H  
ATOM    226  HB2 SER A  13      37.591   7.224  -0.076  1.00  0.00           H  
ATOM    227  HB3 SER A  13      38.865   6.541   0.959  1.00  0.00           H  
ATOM    228  HG  SER A  13      37.566   7.756   2.682  1.00  0.00           H  
ATOM    229  N   LEU A  14      40.835   8.279  -0.409  1.00  0.00           N  
ATOM    230  CA  LEU A  14      41.702   8.378  -1.580  1.00  0.00           C  
ATOM    231  C   LEU A  14      41.115   7.584  -2.744  1.00  0.00           C  
ATOM    232  O   LEU A  14      40.931   8.116  -3.839  1.00  0.00           O  
ATOM    233  CB  LEU A  14      43.102   7.847  -1.245  1.00  0.00           C  
ATOM    234  CG  LEU A  14      43.559   8.388   0.116  1.00  0.00           C  
ATOM    235  CD1 LEU A  14      44.975   7.885   0.407  1.00  0.00           C  
ATOM    236  CD2 LEU A  14      43.551   9.925   0.100  1.00  0.00           C  
ATOM    237  H   LEU A  14      41.147   7.747   0.402  1.00  0.00           H  
ATOM    238  HA  LEU A  14      41.783   9.423  -1.875  1.00  0.00           H  
ATOM    239  HB2 LEU A  14      43.079   6.757  -1.209  1.00  0.00           H  
ATOM    240  HB3 LEU A  14      43.804   8.170  -2.013  1.00  0.00           H  
ATOM    241  HG  LEU A  14      42.883   8.030   0.893  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      45.660   8.275  -0.344  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      44.987   6.795   0.379  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      45.286   8.227   1.394  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      44.133  10.304   0.942  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      42.526  10.285   0.182  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      43.990  10.284  -0.833  1.00  0.00           H  
ATOM    248  N   LEU A  15      40.822   6.312  -2.498  1.00  0.00           N  
ATOM    249  CA  LEU A  15      40.255   5.453  -3.532  1.00  0.00           C  
ATOM    250  C   LEU A  15      38.799   5.830  -3.794  1.00  0.00           C  
ATOM    251  O   LEU A  15      37.880   5.169  -3.310  1.00  0.00           O  
ATOM    252  CB  LEU A  15      40.340   3.984  -3.092  1.00  0.00           C  
ATOM    253  CG  LEU A  15      40.017   3.039  -4.279  1.00  0.00           C  
ATOM    254  CD1 LEU A  15      41.263   2.813  -5.151  1.00  0.00           C  
ATOM    255  CD2 LEU A  15      39.542   1.682  -3.743  1.00  0.00           C  
ATOM    256  H   LEU A  15      40.996   5.928  -1.569  1.00  0.00           H  
ATOM    257  HA  LEU A  15      40.824   5.585  -4.448  1.00  0.00           H  
ATOM    258  HB2 LEU A  15      41.344   3.779  -2.718  1.00  0.00           H  
ATOM    259  HB3 LEU A  15      39.621   3.817  -2.289  1.00  0.00           H  
ATOM    260  HG  LEU A  15      39.227   3.476  -4.891  1.00  0.00           H  
ATOM    261 HD11 LEU A  15      42.098   2.499  -4.526  1.00  0.00           H  
ATOM    262 HD12 LEU A  15      41.523   3.735  -5.670  1.00  0.00           H  
ATOM    263 HD13 LEU A  15      41.051   2.035  -5.886  1.00  0.00           H  
ATOM    264 HD21 LEU A  15      40.326   1.240  -3.128  1.00  0.00           H  
ATOM    265 HD22 LEU A  15      39.319   1.020  -4.580  1.00  0.00           H  
ATOM    266 HD23 LEU A  15      38.644   1.823  -3.142  1.00  0.00           H  
TER     267      LEU A  15                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      16.481  12.925  -1.377  1.00  0.00           N  
ATOM      2  CA  LYS A   1      17.007  12.067  -2.435  1.00  0.00           C  
ATOM      3  C   LYS A   1      18.494  12.350  -2.652  1.00  0.00           C  
ATOM      4  O   LYS A   1      18.987  13.424  -2.309  1.00  0.00           O  
ATOM      5  CB  LYS A   1      16.222  12.308  -3.735  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.381  11.111  -4.681  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.717  11.432  -6.022  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.778  10.204  -6.933  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.180   9.992  -7.390  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.255  13.479  -0.961  1.00  0.00           H  
ATOM     11  H2  LYS A   1      16.041  12.335  -0.641  1.00  0.00           H  
ATOM     12  H3  LYS A   1      15.772  13.571  -1.775  1.00  0.00           H  
ATOM     13  HA  LYS A   1      16.886  11.027  -2.132  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      15.166  12.438  -3.497  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      16.592  13.208  -4.227  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      17.440  10.908  -4.837  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.903  10.236  -4.241  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.676  11.709  -5.853  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      16.241  12.260  -6.497  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      15.437   9.326  -6.385  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.133  10.363  -7.798  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      17.702  10.889  -7.334  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      17.175   9.654  -8.374  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      17.641   9.286  -6.783  1.00  0.00           H  
ATOM     25  N   LYS A   2      19.203  11.379  -3.219  1.00  0.00           N  
ATOM     26  CA  LYS A   2      20.632  11.537  -3.470  1.00  0.00           C  
ATOM     27  C   LYS A   2      21.354  11.935  -2.193  1.00  0.00           C  
ATOM     28  O   LYS A   2      20.838  11.751  -1.091  1.00  0.00           O  
ATOM     29  CB  LYS A   2      20.870  12.596  -4.552  1.00  0.00           C  
ATOM     30  CG  LYS A   2      19.925  12.351  -5.734  1.00  0.00           C  
ATOM     31  CD  LYS A   2      20.383  13.177  -6.940  1.00  0.00           C  
ATOM     32  CE  LYS A   2      19.325  13.104  -8.045  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      18.131  13.899  -7.643  1.00  0.00           N  
ATOM     34  H   LYS A   2      18.742  10.507  -3.480  1.00  0.00           H  
ATOM     35  HA  LYS A   2      21.040  10.587  -3.810  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      20.684  13.587  -4.137  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      21.903  12.534  -4.895  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      19.932  11.291  -5.996  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      18.915  12.650  -5.457  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      20.522  14.215  -6.638  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      21.325  12.778  -7.316  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      19.737  13.509  -8.969  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      19.035  12.065  -8.204  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      17.624  13.404  -6.883  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      17.502  14.016  -8.463  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      18.436  14.834  -7.302  1.00  0.00           H  
ATOM     47  N   LEU A   3      22.562  12.463  -2.349  1.00  0.00           N  
ATOM     48  CA  LEU A   3      23.356  12.861  -1.198  1.00  0.00           C  
ATOM     49  C   LEU A   3      23.609  11.651  -0.306  1.00  0.00           C  
ATOM     50  O   LEU A   3      24.187  11.772   0.774  1.00  0.00           O  
ATOM     51  CB  LEU A   3      22.634  13.960  -0.405  1.00  0.00           C  
ATOM     52  CG  LEU A   3      22.061  15.013  -1.361  1.00  0.00           C  
ATOM     53  CD1 LEU A   3      21.464  16.162  -0.543  1.00  0.00           C  
ATOM     54  CD2 LEU A   3      23.172  15.556  -2.274  1.00  0.00           C  
ATOM     55  H   LEU A   3      22.943  12.578  -3.288  1.00  0.00           H  
ATOM     56  HA  LEU A   3      24.315  13.247  -1.545  1.00  0.00           H  
ATOM     57  HB2 LEU A   3      21.821  13.517   0.172  1.00  0.00           H  
ATOM     58  HB3 LEU A   3      23.340  14.437   0.274  1.00  0.00           H  
ATOM     59  HG  LEU A   3      21.278  14.561  -1.971  1.00  0.00           H  
ATOM     60 HD11 LEU A   3      20.988  16.877  -1.214  1.00  0.00           H  
ATOM     61 HD12 LEU A   3      22.258  16.661   0.014  1.00  0.00           H  
ATOM     62 HD13 LEU A   3      20.724  15.768   0.152  1.00  0.00           H  
ATOM     63 HD21 LEU A   3      24.066  15.758  -1.682  1.00  0.00           H  
ATOM     64 HD22 LEU A   3      22.837  16.479  -2.751  1.00  0.00           H  
ATOM     65 HD23 LEU A   3      23.404  14.818  -3.042  1.00  0.00           H  
ATOM     66  N   LEU A   4      23.174  10.479  -0.773  1.00  0.00           N  
ATOM     67  CA  LEU A   4      23.365   9.245  -0.011  1.00  0.00           C  
ATOM     68  C   LEU A   4      24.830   9.136   0.438  1.00  0.00           C  
ATOM     69  O   LEU A   4      25.713   9.749  -0.162  1.00  0.00           O  
ATOM     70  CB  LEU A   4      22.975   8.031  -0.895  1.00  0.00           C  
ATOM     71  CG  LEU A   4      21.528   7.594  -0.615  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      20.565   8.728  -0.979  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      21.201   6.358  -1.457  1.00  0.00           C  
ATOM     74  H   LEU A   4      22.703  10.440  -1.683  1.00  0.00           H  
ATOM     75  HA  LEU A   4      22.729   9.278   0.874  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      23.059   8.316  -1.944  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      23.643   7.190  -0.703  1.00  0.00           H  
ATOM     78  HG  LEU A   4      21.418   7.352   0.443  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      20.812   9.110  -1.968  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      20.657   9.530  -0.246  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      19.542   8.352  -0.979  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      21.939   5.580  -1.262  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      21.223   6.623  -2.515  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      20.208   5.991  -1.195  1.00  0.00           H  
ATOM     85  N   PRO A   5      25.108   8.353   1.497  1.00  0.00           N  
ATOM     86  CA  PRO A   5      26.481   8.178   2.006  1.00  0.00           C  
ATOM     87  C   PRO A   5      27.365   7.436   1.001  1.00  0.00           C  
ATOM     88  O   PRO A   5      27.599   6.235   1.131  1.00  0.00           O  
ATOM     89  CB  PRO A   5      26.293   7.372   3.308  1.00  0.00           C  
ATOM     90  CG  PRO A   5      25.001   6.644   3.116  1.00  0.00           C  
ATOM     91  CD  PRO A   5      24.126   7.581   2.283  1.00  0.00           C  
ATOM     92  HA  PRO A   5      26.919   9.148   2.239  1.00  0.00           H  
ATOM     93  HB2 PRO A   5      27.119   6.667   3.454  1.00  0.00           H  
ATOM     94  HB3 PRO A   5      26.217   8.044   4.165  1.00  0.00           H  
ATOM     95  HG2 PRO A   5      25.175   5.706   2.579  1.00  0.00           H  
ATOM     96  HG3 PRO A   5      24.525   6.444   4.077  1.00  0.00           H  
ATOM     97  HD2 PRO A   5      23.464   7.010   1.630  1.00  0.00           H  
ATOM     98  HD3 PRO A   5      23.553   8.249   2.926  1.00  0.00           H  
ATOM     99  N   ILE A   6      27.853   8.168  -0.001  1.00  0.00           N  
ATOM    100  CA  ILE A   6      28.712   7.584  -1.032  1.00  0.00           C  
ATOM    101  C   ILE A   6      29.617   8.663  -1.629  1.00  0.00           C  
ATOM    102  O   ILE A   6      30.821   8.459  -1.787  1.00  0.00           O  
ATOM    103  CB  ILE A   6      27.865   6.940  -2.169  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      26.612   7.794  -2.422  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      27.431   5.518  -1.776  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      25.793   7.211  -3.585  1.00  0.00           C  
ATOM    107  H   ILE A   6      27.621   9.160  -0.051  1.00  0.00           H  
ATOM    108  HA  ILE A   6      29.347   6.822  -0.579  1.00  0.00           H  
ATOM    109  HB  ILE A   6      28.457   6.892  -3.083  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      25.998   7.809  -1.522  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      26.913   8.811  -2.670  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      28.296   4.947  -1.443  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      26.988   5.024  -2.639  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      26.699   5.570  -0.971  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      25.152   7.989  -4.002  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      25.172   6.392  -3.223  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      26.463   6.842  -4.364  1.00  0.00           H  
ATOM    118  N   VAL A   7      29.029   9.804  -1.962  1.00  0.00           N  
ATOM    119  CA  VAL A   7      29.787  10.909  -2.542  1.00  0.00           C  
ATOM    120  C   VAL A   7      31.006  11.207  -1.710  1.00  0.00           C  
ATOM    121  O   VAL A   7      32.041  11.670  -2.190  1.00  0.00           O  
ATOM    122  CB  VAL A   7      28.930  12.177  -2.618  1.00  0.00           C  
ATOM    123  CG1 VAL A   7      29.688  13.267  -3.378  1.00  0.00           C  
ATOM    124  CG2 VAL A   7      27.617  11.865  -3.339  1.00  0.00           C  
ATOM    125  H   VAL A   7      28.027   9.908  -1.809  1.00  0.00           H  
ATOM    126  HA  VAL A   7      30.102  10.630  -3.511  1.00  0.00           H  
ATOM    127  HB  VAL A   7      28.718  12.519  -1.602  1.00  0.00           H  
ATOM    128 HG11 VAL A   7      29.035  14.125  -3.532  1.00  0.00           H  
ATOM    129 HG12 VAL A   7      30.010  12.878  -4.345  1.00  0.00           H  
ATOM    130 HG13 VAL A   7      30.560  13.574  -2.801  1.00  0.00           H  
ATOM    131 HG21 VAL A   7      27.067  12.791  -3.511  1.00  0.00           H  
ATOM    132 HG22 VAL A   7      27.015  11.196  -2.725  1.00  0.00           H  
ATOM    133 HG23 VAL A   7      27.832  11.387  -4.294  1.00  0.00           H  
ATOM    134  N   ALA A   8      30.835  10.925  -0.461  1.00  0.00           N  
ATOM    135  CA  ALA A   8      31.876  11.130   0.541  1.00  0.00           C  
ATOM    136  C   ALA A   8      33.118  10.312   0.200  1.00  0.00           C  
ATOM    137  O   ALA A   8      34.244  10.781   0.358  1.00  0.00           O  
ATOM    138  CB  ALA A   8      31.356  10.734   1.914  1.00  0.00           C  
ATOM    139  H   ALA A   8      29.934  10.552  -0.204  1.00  0.00           H  
ATOM    140  HA  ALA A   8      32.144  12.185   0.558  1.00  0.00           H  
ATOM    141  HB1 ALA A   8      32.107  10.967   2.668  1.00  0.00           H  
ATOM    142  HB2 ALA A   8      31.145   9.664   1.927  1.00  0.00           H  
ATOM    143  HB3 ALA A   8      30.441  11.287   2.130  1.00  0.00           H  
ATOM    144  N   ASN A   9      32.907   9.088  -0.268  1.00  0.00           N  
ATOM    145  CA  ASN A   9      34.022   8.221  -0.629  1.00  0.00           C  
ATOM    146  C   ASN A   9      34.761   8.782  -1.840  1.00  0.00           C  
ATOM    147  O   ASN A   9      35.970   8.598  -1.983  1.00  0.00           O  
ATOM    148  CB  ASN A   9      33.511   6.814  -0.947  1.00  0.00           C  
ATOM    149  CG  ASN A   9      34.692   5.915  -1.323  1.00  0.00           C  
ATOM    150  OD1 ASN A   9      34.873   5.580  -2.477  1.00  0.00           O  
ATOM    151  ND2 ASN A   9      35.509   5.509  -0.390  1.00  0.00           N  
ATOM    152  H   ASN A   9      31.952   8.750  -0.380  1.00  0.00           H  
ATOM    153  HA  ASN A   9      34.712   8.163   0.212  1.00  0.00           H  
ATOM    154  HB2 ASN A   9      33.006   6.406  -0.072  1.00  0.00           H  
ATOM    155  HB3 ASN A   9      32.813   6.861  -1.782  1.00  0.00           H  
ATOM    156 HD21 ASN A   9      35.358   5.790   0.578  1.00  0.00           H  
ATOM    157 HD22 ASN A   9      36.298   4.909  -0.630  1.00  0.00           H  
ATOM    158  N   LEU A  10      34.025   9.468  -2.710  1.00  0.00           N  
ATOM    159  CA  LEU A  10      34.618  10.053  -3.910  1.00  0.00           C  
ATOM    160  C   LEU A  10      35.428  11.301  -3.550  1.00  0.00           C  
ATOM    161  O   LEU A  10      36.435  11.600  -4.191  1.00  0.00           O  
ATOM    162  CB  LEU A  10      33.510  10.418  -4.916  1.00  0.00           C  
ATOM    163  CG  LEU A  10      33.037   9.163  -5.665  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      32.441   8.153  -4.675  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      31.973   9.563  -6.693  1.00  0.00           C  
ATOM    166  H   LEU A  10      33.026   9.586  -2.537  1.00  0.00           H  
ATOM    167  HA  LEU A  10      35.287   9.323  -4.366  1.00  0.00           H  
ATOM    168  HB2 LEU A  10      32.668  10.857  -4.380  1.00  0.00           H  
ATOM    169  HB3 LEU A  10      33.892  11.141  -5.639  1.00  0.00           H  
ATOM    170  HG  LEU A  10      33.883   8.708  -6.180  1.00  0.00           H  
ATOM    171 HD11 LEU A  10      31.869   7.400  -5.219  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      31.785   8.670  -3.974  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      33.246   7.664  -4.127  1.00  0.00           H  
ATOM    174 HD21 LEU A  10      31.113   9.991  -6.180  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      31.661   8.682  -7.254  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      32.391  10.302  -7.379  1.00  0.00           H  
ATOM    177  N   LEU A  11      34.983  12.024  -2.527  1.00  0.00           N  
ATOM    178  CA  LEU A  11      35.682  13.234  -2.104  1.00  0.00           C  
ATOM    179  C   LEU A  11      37.161  12.932  -1.868  1.00  0.00           C  
ATOM    180  O   LEU A  11      38.036  13.635  -2.372  1.00  0.00           O  
ATOM    181  CB  LEU A  11      35.037  13.785  -0.822  1.00  0.00           C  
ATOM    182  CG  LEU A  11      35.852  14.961  -0.252  1.00  0.00           C  
ATOM    183  CD1 LEU A  11      36.095  16.025  -1.335  1.00  0.00           C  
ATOM    184  CD2 LEU A  11      35.070  15.583   0.912  1.00  0.00           C  
ATOM    185  H   LEU A  11      34.141  11.731  -2.029  1.00  0.00           H  
ATOM    186  HA  LEU A  11      35.592  13.978  -2.893  1.00  0.00           H  
ATOM    187  HB2 LEU A  11      34.027  14.126  -1.046  1.00  0.00           H  
ATOM    188  HB3 LEU A  11      34.989  12.991  -0.077  1.00  0.00           H  
ATOM    189  HG  LEU A  11      36.811  14.596   0.118  1.00  0.00           H  
ATOM    190 HD11 LEU A  11      35.187  16.164  -1.923  1.00  0.00           H  
ATOM    191 HD12 LEU A  11      36.905  15.700  -1.987  1.00  0.00           H  
ATOM    192 HD13 LEU A  11      36.370  16.971  -0.867  1.00  0.00           H  
ATOM    193 HD21 LEU A  11      35.640  16.414   1.329  1.00  0.00           H  
ATOM    194 HD22 LEU A  11      34.909  14.830   1.685  1.00  0.00           H  
ATOM    195 HD23 LEU A  11      34.109  15.947   0.552  1.00  0.00           H  
ATOM    196  N   LYS A  12      37.430  11.882  -1.100  1.00  0.00           N  
ATOM    197  CA  LYS A  12      38.805  11.495  -0.806  1.00  0.00           C  
ATOM    198  C   LYS A  12      38.844  10.138  -0.112  1.00  0.00           C  
ATOM    199  O   LYS A  12      39.233   9.135  -0.710  1.00  0.00           O  
ATOM    200  CB  LYS A  12      39.465  12.548   0.088  1.00  0.00           C  
ATOM    201  CG  LYS A  12      40.955  12.231   0.234  1.00  0.00           C  
ATOM    202  CD  LYS A  12      41.638  13.345   1.028  1.00  0.00           C  
ATOM    203  CE  LYS A  12      43.136  13.050   1.136  1.00  0.00           C  
ATOM    204  NZ  LYS A  12      43.741  13.043  -0.226  1.00  0.00           N  
ATOM    205  H   LYS A  12      36.661  11.335  -0.711  1.00  0.00           H  
ATOM    206  HA  LYS A  12      39.362  11.431  -1.740  1.00  0.00           H  
ATOM    207  HB2 LYS A  12      39.345  13.533  -0.363  1.00  0.00           H  
ATOM    208  HB3 LYS A  12      38.995  12.537   1.071  1.00  0.00           H  
ATOM    209  HG2 LYS A  12      41.074  11.283   0.759  1.00  0.00           H  
ATOM    210  HG3 LYS A  12      41.409  12.159  -0.754  1.00  0.00           H  
ATOM    211  HD2 LYS A  12      41.491  14.297   0.518  1.00  0.00           H  
ATOM    212  HD3 LYS A  12      41.208  13.396   2.027  1.00  0.00           H  
ATOM    213  HE2 LYS A  12      43.614  13.818   1.742  1.00  0.00           H  
ATOM    214  HE3 LYS A  12      43.282  12.076   1.604  1.00  0.00           H  
ATOM    215  HZ1 LYS A  12      43.913  12.063  -0.524  1.00  0.00           H  
ATOM    216  HZ2 LYS A  12      44.641  13.564  -0.208  1.00  0.00           H  
ATOM    217  HZ3 LYS A  12      43.089  13.497  -0.897  1.00  0.00           H  
ATOM    218  N   SER A  13      38.439  10.114   1.155  1.00  0.00           N  
ATOM    219  CA  SER A  13      38.433   8.872   1.921  1.00  0.00           C  
ATOM    220  C   SER A  13      37.719   9.068   3.254  1.00  0.00           C  
ATOM    221  O   SER A  13      37.554  10.194   3.722  1.00  0.00           O  
ATOM    222  CB  SER A  13      39.868   8.407   2.173  1.00  0.00           C  
ATOM    223  OG  SER A  13      39.870   7.437   3.213  1.00  0.00           O  
ATOM    224  H   SER A  13      38.128  10.977   1.597  1.00  0.00           H  
ATOM    225  HA  SER A  13      37.910   8.106   1.348  1.00  0.00           H  
ATOM    226  HB2 SER A  13      40.274   7.962   1.268  1.00  0.00           H  
ATOM    227  HB3 SER A  13      40.480   9.264   2.460  1.00  0.00           H  
ATOM    228  HG  SER A  13      40.158   6.601   2.838  1.00  0.00           H  
ATOM    229  N   LEU A  14      37.298   7.963   3.861  1.00  0.00           N  
ATOM    230  CA  LEU A  14      36.603   8.025   5.143  1.00  0.00           C  
ATOM    231  C   LEU A  14      37.530   8.596   6.214  1.00  0.00           C  
ATOM    232  O   LEU A  14      38.712   8.831   5.964  1.00  0.00           O  
ATOM    233  CB  LEU A  14      36.131   6.618   5.551  1.00  0.00           C  
ATOM    234  CG  LEU A  14      34.867   6.234   4.767  1.00  0.00           C  
ATOM    235  CD1 LEU A  14      35.164   6.219   3.261  1.00  0.00           C  
ATOM    236  CD2 LEU A  14      34.403   4.843   5.215  1.00  0.00           C  
ATOM    237  H   LEU A  14      37.465   7.057   3.425  1.00  0.00           H  
ATOM    238  HA  LEU A  14      35.737   8.679   5.045  1.00  0.00           H  
ATOM    239  HB2 LEU A  14      36.919   5.898   5.336  1.00  0.00           H  
ATOM    240  HB3 LEU A  14      35.907   6.602   6.619  1.00  0.00           H  
ATOM    241  HG  LEU A  14      34.081   6.961   4.973  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      36.121   5.728   3.080  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      35.203   7.243   2.889  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      34.374   5.679   2.737  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      35.114   4.095   4.866  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      33.419   4.636   4.794  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      34.347   4.812   6.303  1.00  0.00           H  
ATOM    248  N   LEU A  15      36.986   8.815   7.407  1.00  0.00           N  
ATOM    249  CA  LEU A  15      37.775   9.359   8.507  1.00  0.00           C  
ATOM    250  C   LEU A  15      38.761   8.313   9.024  1.00  0.00           C  
ATOM    251  O   LEU A  15      39.820   8.099   8.435  1.00  0.00           O  
ATOM    252  CB  LEU A  15      36.850   9.814   9.644  1.00  0.00           C  
ATOM    253  CG  LEU A  15      35.626  10.536   9.068  1.00  0.00           C  
ATOM    254  CD1 LEU A  15      34.783  11.095  10.218  1.00  0.00           C  
ATOM    255  CD2 LEU A  15      36.076  11.687   8.157  1.00  0.00           C  
ATOM    256  H   LEU A  15      36.000   8.601   7.555  1.00  0.00           H  
ATOM    257  HA  LEU A  15      38.338  10.220   8.146  1.00  0.00           H  
ATOM    258  HB2 LEU A  15      36.519   8.945  10.216  1.00  0.00           H  
ATOM    259  HB3 LEU A  15      37.392  10.495  10.303  1.00  0.00           H  
ATOM    260  HG  LEU A  15      35.027   9.829   8.494  1.00  0.00           H  
ATOM    261 HD11 LEU A  15      33.926  11.632   9.813  1.00  0.00           H  
ATOM    262 HD12 LEU A  15      35.389  11.776  10.816  1.00  0.00           H  
ATOM    263 HD13 LEU A  15      34.433  10.275  10.845  1.00  0.00           H  
ATOM    264 HD21 LEU A  15      35.232  12.347   7.957  1.00  0.00           H  
ATOM    265 HD22 LEU A  15      36.446  11.281   7.216  1.00  0.00           H  
ATOM    266 HD23 LEU A  15      36.870  12.251   8.646  1.00  0.00           H  
TER     267      LEU A  15                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      16.542   8.819   2.235  1.00  0.00           N  
ATOM      2  CA  LYS A   1      17.174  10.046   1.762  1.00  0.00           C  
ATOM      3  C   LYS A   1      18.491   9.733   1.058  1.00  0.00           C  
ATOM      4  O   LYS A   1      19.246   8.862   1.487  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.433  10.987   2.941  1.00  0.00           C  
ATOM      6  CG  LYS A   1      18.165  10.229   4.050  1.00  0.00           C  
ATOM      7  CD  LYS A   1      18.459  11.180   5.212  1.00  0.00           C  
ATOM      8  CE  LYS A   1      19.316  10.460   6.255  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      18.529   9.350   6.864  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.349   8.195   1.427  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.649   9.053   2.716  1.00  0.00           H  
ATOM     12  H3  LYS A   1      17.178   8.334   2.898  1.00  0.00           H  
ATOM     13  HA  LYS A   1      16.506  10.540   1.059  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      18.045  11.826   2.609  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      16.484  11.359   3.324  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      17.541   9.407   4.401  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      19.103   9.833   3.662  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      18.995  12.054   4.840  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      17.521  11.494   5.669  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      20.206  10.054   5.775  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      19.611  11.166   7.032  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      19.004   9.022   7.729  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      18.458   8.564   6.186  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      17.576   9.691   7.104  1.00  0.00           H  
ATOM     25  N   LYS A   2      18.759  10.453  -0.028  1.00  0.00           N  
ATOM     26  CA  LYS A   2      19.988  10.250  -0.791  1.00  0.00           C  
ATOM     27  C   LYS A   2      21.168  10.897  -0.084  1.00  0.00           C  
ATOM     28  O   LYS A   2      21.226  10.923   1.145  1.00  0.00           O  
ATOM     29  CB  LYS A   2      19.832  10.834  -2.196  1.00  0.00           C  
ATOM     30  CG  LYS A   2      18.490  10.395  -2.783  1.00  0.00           C  
ATOM     31  CD  LYS A   2      18.382  10.869  -4.232  1.00  0.00           C  
ATOM     32  CE  LYS A   2      17.067  10.368  -4.834  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      17.057  10.634  -6.300  1.00  0.00           N  
ATOM     34  H   LYS A   2      18.093  11.162  -0.333  1.00  0.00           H  
ATOM     35  HA  LYS A   2      20.188   9.183  -0.875  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      19.868  11.924  -2.145  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      20.640  10.473  -2.831  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      18.419   9.307  -2.749  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      17.679  10.830  -2.199  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      18.405  11.959  -4.262  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      19.217  10.471  -4.809  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      16.972   9.297  -4.658  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      16.232  10.889  -4.365  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      17.763  10.031  -6.767  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      17.288  11.634  -6.472  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      16.116  10.423  -6.685  1.00  0.00           H  
ATOM     47  N   LEU A   3      22.122  11.388  -0.866  1.00  0.00           N  
ATOM     48  CA  LEU A   3      23.314  12.002  -0.300  1.00  0.00           C  
ATOM     49  C   LEU A   3      23.990  11.012   0.647  1.00  0.00           C  
ATOM     50  O   LEU A   3      24.931  11.360   1.359  1.00  0.00           O  
ATOM     51  CB  LEU A   3      22.948  13.296   0.454  1.00  0.00           C  
ATOM     52  CG  LEU A   3      22.743  14.451  -0.538  1.00  0.00           C  
ATOM     53  CD1 LEU A   3      21.571  14.135  -1.476  1.00  0.00           C  
ATOM     54  CD2 LEU A   3      22.443  15.734   0.243  1.00  0.00           C  
ATOM     55  H   LEU A   3      22.028  11.315  -1.880  1.00  0.00           H  
ATOM     56  HA  LEU A   3      24.006  12.241  -1.108  1.00  0.00           H  
ATOM     57  HB2 LEU A   3      22.029  13.142   1.017  1.00  0.00           H  
ATOM     58  HB3 LEU A   3      23.752  13.559   1.143  1.00  0.00           H  
ATOM     59  HG  LEU A   3      23.651  14.589  -1.126  1.00  0.00           H  
ATOM     60 HD11 LEU A   3      20.733  13.748  -0.896  1.00  0.00           H  
ATOM     61 HD12 LEU A   3      21.883  13.391  -2.209  1.00  0.00           H  
ATOM     62 HD13 LEU A   3      21.263  15.043  -1.995  1.00  0.00           H  
ATOM     63 HD21 LEU A   3      22.460  16.587  -0.437  1.00  0.00           H  
ATOM     64 HD22 LEU A   3      23.197  15.873   1.018  1.00  0.00           H  
ATOM     65 HD23 LEU A   3      21.458  15.658   0.704  1.00  0.00           H  
ATOM     66  N   LEU A   4      23.497   9.770   0.648  1.00  0.00           N  
ATOM     67  CA  LEU A   4      24.062   8.736   1.508  1.00  0.00           C  
ATOM     68  C   LEU A   4      25.582   8.661   1.312  1.00  0.00           C  
ATOM     69  O   LEU A   4      26.070   8.988   0.233  1.00  0.00           O  
ATOM     70  CB  LEU A   4      23.434   7.378   1.159  1.00  0.00           C  
ATOM     71  CG  LEU A   4      21.898   7.437   1.315  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      21.259   6.281   0.536  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      21.499   7.319   2.796  1.00  0.00           C  
ATOM     74  H   LEU A   4      22.710   9.538   0.032  1.00  0.00           H  
ATOM     75  HA  LEU A   4      23.835   8.980   2.538  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      23.685   7.132   0.126  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      23.840   6.611   1.814  1.00  0.00           H  
ATOM     78  HG  LEU A   4      21.527   8.381   0.915  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      21.637   5.333   0.916  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      21.507   6.375  -0.521  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      20.176   6.316   0.659  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      22.005   6.465   3.247  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      20.420   7.176   2.869  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      21.776   8.227   3.325  1.00  0.00           H  
ATOM     85  N   PRO A   5      26.361   8.232   2.337  1.00  0.00           N  
ATOM     86  CA  PRO A   5      27.830   8.118   2.219  1.00  0.00           C  
ATOM     87  C   PRO A   5      28.277   7.482   0.891  1.00  0.00           C  
ATOM     88  O   PRO A   5      28.568   6.286   0.831  1.00  0.00           O  
ATOM     89  CB  PRO A   5      28.220   7.235   3.415  1.00  0.00           C  
ATOM     90  CG  PRO A   5      27.197   7.546   4.456  1.00  0.00           C  
ATOM     91  CD  PRO A   5      25.898   7.836   3.692  1.00  0.00           C  
ATOM     92  HA  PRO A   5      28.288   9.098   2.332  1.00  0.00           H  
ATOM     93  HB2 PRO A   5      28.175   6.176   3.143  1.00  0.00           H  
ATOM     94  HB3 PRO A   5      29.218   7.492   3.775  1.00  0.00           H  
ATOM     95  HG2 PRO A   5      27.067   6.691   5.129  1.00  0.00           H  
ATOM     96  HG3 PRO A   5      27.496   8.428   5.027  1.00  0.00           H  
ATOM     97  HD2 PRO A   5      25.273   6.942   3.643  1.00  0.00           H  
ATOM     98  HD3 PRO A   5      25.359   8.656   4.164  1.00  0.00           H  
ATOM     99  N   ILE A   6      28.341   8.291  -0.165  1.00  0.00           N  
ATOM    100  CA  ILE A   6      28.765   7.809  -1.484  1.00  0.00           C  
ATOM    101  C   ILE A   6      29.437   8.944  -2.254  1.00  0.00           C  
ATOM    102  O   ILE A   6      30.568   8.803  -2.722  1.00  0.00           O  
ATOM    103  CB  ILE A   6      27.568   7.286  -2.320  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      26.741   6.292  -1.481  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      28.087   6.577  -3.583  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      25.646   5.646  -2.344  1.00  0.00           C  
ATOM    107  H   ILE A   6      28.097   9.275  -0.051  1.00  0.00           H  
ATOM    108  HA  ILE A   6      29.485   6.998  -1.357  1.00  0.00           H  
ATOM    109  HB  ILE A   6      26.938   8.126  -2.611  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      27.398   5.514  -1.093  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      26.275   6.817  -0.652  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      27.262   6.427  -4.279  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      28.510   5.610  -3.311  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      28.853   7.184  -4.062  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      25.192   6.402  -2.988  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      24.881   5.216  -1.697  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      26.083   4.861  -2.959  1.00  0.00           H  
ATOM    118  N   VAL A   7      28.735  10.064  -2.383  1.00  0.00           N  
ATOM    119  CA  VAL A   7      29.275  11.214  -3.101  1.00  0.00           C  
ATOM    120  C   VAL A   7      30.586  11.641  -2.499  1.00  0.00           C  
ATOM    121  O   VAL A   7      31.475  12.177  -3.159  1.00  0.00           O  
ATOM    122  CB  VAL A   7      28.306  12.400  -3.040  1.00  0.00           C  
ATOM    123  CG1 VAL A   7      28.858  13.558  -3.875  1.00  0.00           C  
ATOM    124  CG2 VAL A   7      26.942  11.977  -3.589  1.00  0.00           C  
ATOM    125  H   VAL A   7      27.802  10.121  -1.974  1.00  0.00           H  
ATOM    126  HA  VAL A   7      29.441  10.938  -4.106  1.00  0.00           H  
ATOM    127  HB  VAL A   7      28.202  12.716  -2.000  1.00  0.00           H  
ATOM    128 HG11 VAL A   7      29.729  13.983  -3.378  1.00  0.00           H  
ATOM    129 HG12 VAL A   7      28.092  14.325  -3.984  1.00  0.00           H  
ATOM    130 HG13 VAL A   7      29.147  13.190  -4.860  1.00  0.00           H  
ATOM    131 HG21 VAL A   7      26.213  12.766  -3.399  1.00  0.00           H  
ATOM    132 HG22 VAL A   7      26.620  11.059  -3.095  1.00  0.00           H  
ATOM    133 HG23 VAL A   7      27.018  11.805  -4.662  1.00  0.00           H  
ATOM    134  N   ALA A   8      30.661  11.378  -1.237  1.00  0.00           N  
ATOM    135  CA  ALA A   8      31.838  11.699  -0.435  1.00  0.00           C  
ATOM    136  C   ALA A   8      32.965  10.713  -0.723  1.00  0.00           C  
ATOM    137  O   ALA A   8      34.132  11.096  -0.807  1.00  0.00           O  
ATOM    138  CB  ALA A   8      31.481  11.659   1.043  1.00  0.00           C  
ATOM    139  H   ALA A   8      29.857  10.934  -0.821  1.00  0.00           H  
ATOM    140  HA  ALA A   8      32.176  12.705  -0.686  1.00  0.00           H  
ATOM    141  HB1 ALA A   8      30.702  12.392   1.249  1.00  0.00           H  
ATOM    142  HB2 ALA A   8      32.365  11.891   1.637  1.00  0.00           H  
ATOM    143  HB3 ALA A   8      31.120  10.664   1.303  1.00  0.00           H  
ATOM    144  N   ASN A   9      32.607   9.442  -0.872  1.00  0.00           N  
ATOM    145  CA  ASN A   9      33.597   8.408  -1.150  1.00  0.00           C  
ATOM    146  C   ASN A   9      34.468   8.806  -2.338  1.00  0.00           C  
ATOM    147  O   ASN A   9      35.627   8.403  -2.433  1.00  0.00           O  
ATOM    148  CB  ASN A   9      32.898   7.081  -1.450  1.00  0.00           C  
ATOM    149  CG  ASN A   9      33.941   5.966  -1.555  1.00  0.00           C  
ATOM    150  OD1 ASN A   9      34.824   6.022  -2.388  1.00  0.00           O  
ATOM    151  ND2 ASN A   9      33.876   4.949  -0.741  1.00  0.00           N  
ATOM    152  H   ASN A   9      31.624   9.185  -0.791  1.00  0.00           H  
ATOM    153  HA  ASN A   9      34.231   8.281  -0.273  1.00  0.00           H  
ATOM    154  HB2 ASN A   9      32.198   6.850  -0.646  1.00  0.00           H  
ATOM    155  HB3 ASN A   9      32.356   7.159  -2.392  1.00  0.00           H  
ATOM    156 HD21 ASN A   9      33.135   4.903  -0.041  1.00  0.00           H  
ATOM    157 HD22 ASN A   9      34.567   4.202  -0.801  1.00  0.00           H  
ATOM    158  N   LEU A  10      33.902   9.601  -3.240  1.00  0.00           N  
ATOM    159  CA  LEU A  10      34.637  10.047  -4.419  1.00  0.00           C  
ATOM    160  C   LEU A  10      35.814  10.930  -4.011  1.00  0.00           C  
ATOM    161  O   LEU A  10      36.874  10.894  -4.635  1.00  0.00           O  
ATOM    162  CB  LEU A  10      33.700  10.831  -5.351  1.00  0.00           C  
ATOM    163  CG  LEU A  10      34.363  11.038  -6.738  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      34.128   9.816  -7.641  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      33.760  12.272  -7.421  1.00  0.00           C  
ATOM    166  H   LEU A  10      32.937   9.902  -3.108  1.00  0.00           H  
ATOM    167  HA  LEU A  10      35.016   9.176  -4.946  1.00  0.00           H  
ATOM    168  HB2 LEU A  10      32.765  10.280  -5.465  1.00  0.00           H  
ATOM    169  HB3 LEU A  10      33.488  11.802  -4.900  1.00  0.00           H  
ATOM    170  HG  LEU A  10      35.437  11.189  -6.614  1.00  0.00           H  
ATOM    171 HD11 LEU A  10      34.503  10.030  -8.641  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      33.061   9.600  -7.694  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      34.654   8.952  -7.236  1.00  0.00           H  
ATOM    174 HD21 LEU A  10      34.215  12.403  -8.403  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      33.952  13.155  -6.811  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      32.685  12.136  -7.536  1.00  0.00           H  
ATOM    177  N   LEU A  11      35.617  11.725  -2.964  1.00  0.00           N  
ATOM    178  CA  LEU A  11      36.669  12.614  -2.486  1.00  0.00           C  
ATOM    179  C   LEU A  11      37.811  11.810  -1.866  1.00  0.00           C  
ATOM    180  O   LEU A  11      38.848  11.610  -2.496  1.00  0.00           O  
ATOM    181  CB  LEU A  11      36.104  13.603  -1.456  1.00  0.00           C  
ATOM    182  CG  LEU A  11      34.796  14.221  -1.974  1.00  0.00           C  
ATOM    183  CD1 LEU A  11      34.217  15.142  -0.895  1.00  0.00           C  
ATOM    184  CD2 LEU A  11      35.065  15.031  -3.253  1.00  0.00           C  
ATOM    185  H   LEU A  11      34.715  11.713  -2.486  1.00  0.00           H  
ATOM    186  HA  LEU A  11      37.063  13.178  -3.330  1.00  0.00           H  
ATOM    187  HB2 LEU A  11      35.906  13.080  -0.521  1.00  0.00           H  
ATOM    188  HB3 LEU A  11      36.830  14.395  -1.280  1.00  0.00           H  
ATOM    189  HG  LEU A  11      34.079  13.427  -2.189  1.00  0.00           H  
ATOM    190 HD11 LEU A  11      34.061  14.573   0.022  1.00  0.00           H  
ATOM    191 HD12 LEU A  11      33.265  15.548  -1.237  1.00  0.00           H  
ATOM    192 HD13 LEU A  11      34.913  15.958  -0.702  1.00  0.00           H  
ATOM    193 HD21 LEU A  11      35.181  14.351  -4.096  1.00  0.00           H  
ATOM    194 HD22 LEU A  11      35.976  15.618  -3.131  1.00  0.00           H  
ATOM    195 HD23 LEU A  11      34.226  15.701  -3.446  1.00  0.00           H  
ATOM    196  N   LYS A  12      37.613  11.345  -0.633  1.00  0.00           N  
ATOM    197  CA  LYS A  12      38.635  10.560   0.056  1.00  0.00           C  
ATOM    198  C   LYS A  12      38.126  10.110   1.425  1.00  0.00           C  
ATOM    199  O   LYS A  12      38.913   9.869   2.340  1.00  0.00           O  
ATOM    200  CB  LYS A  12      39.913  11.391   0.229  1.00  0.00           C  
ATOM    201  CG  LYS A  12      39.555  12.783   0.752  1.00  0.00           C  
ATOM    202  CD  LYS A  12      40.836  13.588   0.980  1.00  0.00           C  
ATOM    203  CE  LYS A  12      40.475  15.009   1.417  1.00  0.00           C  
ATOM    204  NZ  LYS A  12      39.826  14.966   2.758  1.00  0.00           N  
ATOM    205  H   LYS A  12      36.730  11.536  -0.161  1.00  0.00           H  
ATOM    206  HA  LYS A  12      38.866   9.679  -0.542  1.00  0.00           H  
ATOM    207  HB2 LYS A  12      40.578  10.896   0.939  1.00  0.00           H  
ATOM    208  HB3 LYS A  12      40.419  11.486  -0.731  1.00  0.00           H  
ATOM    209  HG2 LYS A  12      38.928  13.294   0.021  1.00  0.00           H  
ATOM    210  HG3 LYS A  12      39.014  12.689   1.693  1.00  0.00           H  
ATOM    211  HD2 LYS A  12      41.432  13.109   1.757  1.00  0.00           H  
ATOM    212  HD3 LYS A  12      41.409  13.628   0.054  1.00  0.00           H  
ATOM    213  HE2 LYS A  12      41.381  15.613   1.470  1.00  0.00           H  
ATOM    214  HE3 LYS A  12      39.789  15.448   0.693  1.00  0.00           H  
ATOM    215  HZ1 LYS A  12      38.885  15.405   2.701  1.00  0.00           H  
ATOM    216  HZ2 LYS A  12      40.411  15.485   3.442  1.00  0.00           H  
ATOM    217  HZ3 LYS A  12      39.726  13.978   3.064  1.00  0.00           H  
ATOM    218  N   SER A  13      36.809   9.998   1.555  1.00  0.00           N  
ATOM    219  CA  SER A  13      36.211   9.577   2.818  1.00  0.00           C  
ATOM    220  C   SER A  13      36.683  10.474   3.959  1.00  0.00           C  
ATOM    221  O   SER A  13      37.574  10.104   4.723  1.00  0.00           O  
ATOM    222  CB  SER A  13      36.589   8.126   3.117  1.00  0.00           C  
ATOM    223  OG  SER A  13      36.211   7.307   2.018  1.00  0.00           O  
ATOM    224  H   SER A  13      36.206  10.213   0.761  1.00  0.00           H  
ATOM    225  HA  SER A  13      35.127   9.649   2.737  1.00  0.00           H  
ATOM    226  HB2 SER A  13      37.663   8.051   3.266  1.00  0.00           H  
ATOM    227  HB3 SER A  13      36.074   7.799   4.022  1.00  0.00           H  
ATOM    228  HG  SER A  13      35.475   6.757   2.297  1.00  0.00           H  
ATOM    229  N   LEU A  14      36.079  11.653   4.067  1.00  0.00           N  
ATOM    230  CA  LEU A  14      36.446  12.595   5.119  1.00  0.00           C  
ATOM    231  C   LEU A  14      37.955  12.839   5.104  1.00  0.00           C  
ATOM    232  O   LEU A  14      38.665  12.349   4.226  1.00  0.00           O  
ATOM    233  CB  LEU A  14      36.017  12.045   6.491  1.00  0.00           C  
ATOM    234  CG  LEU A  14      34.511  12.259   6.705  1.00  0.00           C  
ATOM    235  CD1 LEU A  14      33.714  11.492   5.642  1.00  0.00           C  
ATOM    236  CD2 LEU A  14      34.126  11.757   8.099  1.00  0.00           C  
ATOM    237  H   LEU A  14      35.347  11.904   3.403  1.00  0.00           H  
ATOM    238  HA  LEU A  14      35.937  13.543   4.939  1.00  0.00           H  
ATOM    239  HB2 LEU A  14      36.237  10.978   6.536  1.00  0.00           H  
ATOM    240  HB3 LEU A  14      36.566  12.559   7.282  1.00  0.00           H  
ATOM    241  HG  LEU A  14      34.285  13.323   6.627  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      34.130  10.491   5.523  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      33.769  12.023   4.693  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      32.670  11.416   5.951  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      34.311  10.685   8.165  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      33.069  11.955   8.278  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      34.725  12.275   8.850  1.00  0.00           H  
ATOM    248  N   LEU A  15      38.435  13.601   6.081  1.00  0.00           N  
ATOM    249  CA  LEU A  15      39.858  13.906   6.173  1.00  0.00           C  
ATOM    250  C   LEU A  15      40.651  12.635   6.475  1.00  0.00           C  
ATOM    251  O   LEU A  15      41.862  12.580   6.257  1.00  0.00           O  
ATOM    252  CB  LEU A  15      40.096  14.948   7.281  1.00  0.00           C  
ATOM    253  CG  LEU A  15      39.718  16.353   6.784  1.00  0.00           C  
ATOM    254  CD1 LEU A  15      38.291  16.347   6.216  1.00  0.00           C  
ATOM    255  CD2 LEU A  15      39.799  17.337   7.955  1.00  0.00           C  
ATOM    256  H   LEU A  15      37.795  13.979   6.780  1.00  0.00           H  
ATOM    257  HA  LEU A  15      40.197  14.314   5.220  1.00  0.00           H  
ATOM    258  HB2 LEU A  15      39.486  14.698   8.148  1.00  0.00           H  
ATOM    259  HB3 LEU A  15      41.150  14.945   7.568  1.00  0.00           H  
ATOM    260  HG  LEU A  15      40.415  16.660   6.004  1.00  0.00           H  
ATOM    261 HD11 LEU A  15      37.631  15.799   6.889  1.00  0.00           H  
ATOM    262 HD12 LEU A  15      38.293  15.868   5.237  1.00  0.00           H  
ATOM    263 HD13 LEU A  15      37.933  17.372   6.113  1.00  0.00           H  
ATOM    264 HD21 LEU A  15      39.631  18.350   7.590  1.00  0.00           H  
ATOM    265 HD22 LEU A  15      40.785  17.274   8.415  1.00  0.00           H  
ATOM    266 HD23 LEU A  15      39.038  17.086   8.693  1.00  0.00           H  
TER     267      LEU A  15                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      18.099  12.274  -6.849  1.00  0.00           N  
ATOM      2  CA  LYS A   1      18.794  12.527  -5.591  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.675  11.339  -5.218  1.00  0.00           C  
ATOM      4  O   LYS A   1      19.321  10.188  -5.473  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.779  12.786  -4.475  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.984  14.053  -4.797  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.885  14.247  -3.750  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.035  15.462  -4.121  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.953  15.639  -3.111  1.00  0.00           N  
ATOM     10  H1  LYS A   1      18.264  11.292  -7.145  1.00  0.00           H  
ATOM     11  H2  LYS A   1      18.458  12.923  -7.579  1.00  0.00           H  
ATOM     12  H3  LYS A   1      17.079  12.426  -6.719  1.00  0.00           H  
ATOM     13  HA  LYS A   1      19.422  13.410  -5.706  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      17.099  11.938  -4.399  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      18.305  12.919  -3.530  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      17.653  14.913  -4.785  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      16.530  13.958  -5.783  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      15.255  13.357  -3.716  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      16.339  14.408  -2.772  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      15.662  16.352  -4.141  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.591  15.308  -5.106  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      13.569  16.603  -3.180  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      14.341  15.488  -2.158  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.194  14.953  -3.292  1.00  0.00           H  
ATOM     25  N   LYS A   2      20.824  11.625  -4.616  1.00  0.00           N  
ATOM     26  CA  LYS A   2      21.749  10.572  -4.213  1.00  0.00           C  
ATOM     27  C   LYS A   2      22.820  11.133  -3.287  1.00  0.00           C  
ATOM     28  O   LYS A   2      23.996  10.789  -3.395  1.00  0.00           O  
ATOM     29  CB  LYS A   2      22.394   9.942  -5.459  1.00  0.00           C  
ATOM     30  CG  LYS A   2      22.949   8.551  -5.127  1.00  0.00           C  
ATOM     31  CD  LYS A   2      23.686   7.991  -6.346  1.00  0.00           C  
ATOM     32  CE  LYS A   2      24.013   6.516  -6.114  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      24.912   6.386  -4.932  1.00  0.00           N  
ATOM     34  H   LYS A   2      21.063  12.599  -4.431  1.00  0.00           H  
ATOM     35  HA  LYS A   2      21.195   9.804  -3.671  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      21.642   9.849  -6.244  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      23.205  10.579  -5.815  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      23.640   8.624  -4.287  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      22.127   7.885  -4.864  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      23.052   8.089  -7.229  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      24.610   8.547  -6.500  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      23.091   5.963  -5.932  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      24.510   6.111  -6.995  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      24.594   7.032  -4.182  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      25.885   6.626  -5.210  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      24.882   5.408  -4.579  1.00  0.00           H  
ATOM     47  N   LEU A   3      22.399  11.989  -2.363  1.00  0.00           N  
ATOM     48  CA  LEU A   3      23.328  12.575  -1.411  1.00  0.00           C  
ATOM     49  C   LEU A   3      23.749  11.515  -0.402  1.00  0.00           C  
ATOM     50  O   LEU A   3      24.457  11.804   0.561  1.00  0.00           O  
ATOM     51  CB  LEU A   3      22.673  13.758  -0.684  1.00  0.00           C  
ATOM     52  CG  LEU A   3      21.932  14.651  -1.688  1.00  0.00           C  
ATOM     53  CD1 LEU A   3      21.273  15.810  -0.937  1.00  0.00           C  
ATOM     54  CD2 LEU A   3      22.921  15.206  -2.724  1.00  0.00           C  
ATOM     55  H   LEU A   3      21.409  12.228  -2.314  1.00  0.00           H  
ATOM     56  HA  LEU A   3      24.214  12.925  -1.940  1.00  0.00           H  
ATOM     57  HB2 LEU A   3      21.964  13.384   0.056  1.00  0.00           H  
ATOM     58  HB3 LEU A   3      23.443  14.343  -0.182  1.00  0.00           H  
ATOM     59  HG  LEU A   3      21.163  14.067  -2.193  1.00  0.00           H  
ATOM     60 HD11 LEU A   3      20.660  15.418  -0.126  1.00  0.00           H  
ATOM     61 HD12 LEU A   3      20.645  16.378  -1.624  1.00  0.00           H  
ATOM     62 HD13 LEU A   3      22.044  16.463  -0.526  1.00  0.00           H  
ATOM     63 HD21 LEU A   3      23.823  15.553  -2.220  1.00  0.00           H  
ATOM     64 HD22 LEU A   3      22.461  16.037  -3.259  1.00  0.00           H  
ATOM     65 HD23 LEU A   3      23.182  14.421  -3.434  1.00  0.00           H  
ATOM     66  N   LEU A   4      23.308  10.279  -0.639  1.00  0.00           N  
ATOM     67  CA  LEU A   4      23.650   9.173   0.252  1.00  0.00           C  
ATOM     68  C   LEU A   4      25.161   9.171   0.514  1.00  0.00           C  
ATOM     69  O   LEU A   4      25.935   9.562  -0.361  1.00  0.00           O  
ATOM     70  CB  LEU A   4      23.236   7.842  -0.393  1.00  0.00           C  
ATOM     71  CG  LEU A   4      21.736   7.857  -0.744  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      21.421   6.661  -1.649  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      20.880   7.771   0.534  1.00  0.00           C  
ATOM     74  H   LEU A   4      22.725  10.102  -1.463  1.00  0.00           H  
ATOM     75  HA  LEU A   4      23.118   9.301   1.191  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      23.816   7.695  -1.305  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      23.440   7.023   0.294  1.00  0.00           H  
ATOM     78  HG  LEU A   4      21.501   8.778  -1.277  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      20.369   6.690  -1.936  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      21.625   5.735  -1.112  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      22.042   6.707  -2.543  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      21.295   7.025   1.210  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      19.858   7.490   0.271  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      20.865   8.741   1.029  1.00  0.00           H  
ATOM     85  N   PRO A   5      25.617   8.745   1.711  1.00  0.00           N  
ATOM     86  CA  PRO A   5      27.057   8.725   2.031  1.00  0.00           C  
ATOM     87  C   PRO A   5      27.826   7.779   1.105  1.00  0.00           C  
ATOM     88  O   PRO A   5      28.204   6.676   1.497  1.00  0.00           O  
ATOM     89  CB  PRO A   5      27.112   8.265   3.505  1.00  0.00           C  
ATOM     90  CG  PRO A   5      25.821   7.542   3.727  1.00  0.00           C  
ATOM     91  CD  PRO A   5      24.801   8.251   2.838  1.00  0.00           C  
ATOM     92  HA  PRO A   5      27.467   9.731   1.949  1.00  0.00           H  
ATOM     93  HB2 PRO A   5      27.964   7.599   3.677  1.00  0.00           H  
ATOM     94  HB3 PRO A   5      27.173   9.129   4.171  1.00  0.00           H  
ATOM     95  HG2 PRO A   5      25.921   6.493   3.430  1.00  0.00           H  
ATOM     96  HG3 PRO A   5      25.515   7.611   4.772  1.00  0.00           H  
ATOM     97  HD2 PRO A   5      24.040   7.551   2.494  1.00  0.00           H  
ATOM     98  HD3 PRO A   5      24.343   9.089   3.364  1.00  0.00           H  
ATOM     99  N   ILE A   6      28.053   8.232  -0.130  1.00  0.00           N  
ATOM    100  CA  ILE A   6      28.779   7.439  -1.124  1.00  0.00           C  
ATOM    101  C   ILE A   6      29.559   8.361  -2.059  1.00  0.00           C  
ATOM    102  O   ILE A   6      30.717   8.095  -2.381  1.00  0.00           O  
ATOM    103  CB  ILE A   6      27.811   6.579  -1.971  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      26.819   5.862  -1.041  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      28.609   5.543  -2.775  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      25.955   4.878  -1.840  1.00  0.00           C  
ATOM    107  H   ILE A   6      27.715   9.158  -0.388  1.00  0.00           H  
ATOM    108  HA  ILE A   6      29.485   6.777  -0.617  1.00  0.00           H  
ATOM    109  HB  ILE A   6      27.261   7.224  -2.659  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      27.372   5.317  -0.275  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      26.173   6.600  -0.565  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      27.968   5.108  -3.542  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      28.963   4.757  -2.108  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      29.462   6.026  -3.251  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      25.070   4.616  -1.259  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      26.529   3.975  -2.047  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      25.647   5.337  -2.780  1.00  0.00           H  
ATOM    118  N   VAL A   7      28.918   9.445  -2.492  1.00  0.00           N  
ATOM    119  CA  VAL A   7      29.569  10.396  -3.389  1.00  0.00           C  
ATOM    120  C   VAL A   7      30.617  11.179  -2.645  1.00  0.00           C  
ATOM    121  O   VAL A   7      31.628  11.622  -3.191  1.00  0.00           O  
ATOM    122  CB  VAL A   7      28.552  11.381  -3.976  1.00  0.00           C  
ATOM    123  CG1 VAL A   7      29.231  12.255  -5.032  1.00  0.00           C  
ATOM    124  CG2 VAL A   7      27.400  10.606  -4.619  1.00  0.00           C  
ATOM    125  H   VAL A   7      27.956   9.617  -2.192  1.00  0.00           H  
ATOM    126  HA  VAL A   7      30.041   9.861  -4.169  1.00  0.00           H  
ATOM    127  HB  VAL A   7      28.166  12.010  -3.172  1.00  0.00           H  
ATOM    128 HG11 VAL A   7      29.972  12.894  -4.552  1.00  0.00           H  
ATOM    129 HG12 VAL A   7      28.484  12.874  -5.528  1.00  0.00           H  
ATOM    130 HG13 VAL A   7      29.724  11.619  -5.768  1.00  0.00           H  
ATOM    131 HG21 VAL A   7      26.939   9.956  -3.874  1.00  0.00           H  
ATOM    132 HG22 VAL A   7      27.782  10.001  -5.441  1.00  0.00           H  
ATOM    133 HG23 VAL A   7      26.657  11.307  -4.998  1.00  0.00           H  
ATOM    134  N   ALA A   8      30.332  11.323  -1.393  1.00  0.00           N  
ATOM    135  CA  ALA A   8      31.197  12.045  -0.461  1.00  0.00           C  
ATOM    136  C   ALA A   8      32.344  11.152   0.003  1.00  0.00           C  
ATOM    137  O   ALA A   8      33.423  11.638   0.343  1.00  0.00           O  
ATOM    138  CB  ALA A   8      30.384  12.506   0.739  1.00  0.00           C  
ATOM    139  H   ALA A   8      29.470  10.906  -1.078  1.00  0.00           H  
ATOM    140  HA  ALA A   8      31.611  12.920  -0.961  1.00  0.00           H  
ATOM    141  HB1 ALA A   8      30.121  11.644   1.352  1.00  0.00           H  
ATOM    142  HB2 ALA A   8      29.476  13.000   0.394  1.00  0.00           H  
ATOM    143  HB3 ALA A   8      30.976  13.204   1.331  1.00  0.00           H  
ATOM    144  N   ASN A   9      32.102   9.845   0.014  1.00  0.00           N  
ATOM    145  CA  ASN A   9      33.122   8.894   0.441  1.00  0.00           C  
ATOM    146  C   ASN A   9      34.311   8.915  -0.515  1.00  0.00           C  
ATOM    147  O   ASN A   9      35.463   8.835  -0.090  1.00  0.00           O  
ATOM    148  CB  ASN A   9      32.532   7.483   0.491  1.00  0.00           C  
ATOM    149  CG  ASN A   9      31.503   7.400   1.619  1.00  0.00           C  
ATOM    150  OD1 ASN A   9      31.248   6.335   2.147  1.00  0.00           O  
ATOM    151  ND2 ASN A   9      30.895   8.485   2.012  1.00  0.00           N  
ATOM    152  H   ASN A   9      31.188   9.504  -0.278  1.00  0.00           H  
ATOM    153  HA  ASN A   9      33.465   9.165   1.438  1.00  0.00           H  
ATOM    154  HB2 ASN A   9      32.049   7.258  -0.461  1.00  0.00           H  
ATOM    155  HB3 ASN A   9      33.328   6.762   0.675  1.00  0.00           H  
ATOM    156 HD21 ASN A   9      31.108   9.379   1.570  1.00  0.00           H  
ATOM    157 HD22 ASN A   9      30.207   8.440   2.764  1.00  0.00           H  
ATOM    158  N   LEU A  10      34.022   9.021  -1.809  1.00  0.00           N  
ATOM    159  CA  LEU A  10      35.077   9.049  -2.816  1.00  0.00           C  
ATOM    160  C   LEU A  10      35.902  10.327  -2.689  1.00  0.00           C  
ATOM    161  O   LEU A  10      37.092  10.343  -3.006  1.00  0.00           O  
ATOM    162  CB  LEU A  10      34.458   8.965  -4.219  1.00  0.00           C  
ATOM    163  CG  LEU A  10      35.550   8.692  -5.283  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      35.890   7.192  -5.346  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      35.046   9.141  -6.662  1.00  0.00           C  
ATOM    166  H   LEU A  10      33.048   9.082  -2.102  1.00  0.00           H  
ATOM    167  HA  LEU A  10      35.728   8.193  -2.663  1.00  0.00           H  
ATOM    168  HB2 LEU A  10      33.716   8.167  -4.236  1.00  0.00           H  
ATOM    169  HB3 LEU A  10      33.965   9.913  -4.440  1.00  0.00           H  
ATOM    170  HG  LEU A  10      36.453   9.253  -5.033  1.00  0.00           H  
ATOM    171 HD11 LEU A  10      34.974   6.609  -5.428  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      36.431   6.897  -4.449  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      36.516   7.001  -6.219  1.00  0.00           H  
ATOM    174 HD21 LEU A  10      34.143   8.588  -6.915  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      35.815   8.948  -7.410  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      34.824  10.208  -6.637  1.00  0.00           H  
ATOM    177  N   LEU A  11      35.263  11.395  -2.222  1.00  0.00           N  
ATOM    178  CA  LEU A  11      35.950  12.672  -2.058  1.00  0.00           C  
ATOM    179  C   LEU A  11      37.146  12.509  -1.124  1.00  0.00           C  
ATOM    180  O   LEU A  11      38.296  12.619  -1.548  1.00  0.00           O  
ATOM    181  CB  LEU A  11      34.980  13.714  -1.485  1.00  0.00           C  
ATOM    182  CG  LEU A  11      35.600  15.133  -1.539  1.00  0.00           C  
ATOM    183  CD1 LEU A  11      35.454  15.741  -2.945  1.00  0.00           C  
ATOM    184  CD2 LEU A  11      34.886  16.043  -0.530  1.00  0.00           C  
ATOM    185  H   LEU A  11      34.276  11.322  -1.975  1.00  0.00           H  
ATOM    186  HA  LEU A  11      36.303  13.008  -3.029  1.00  0.00           H  
ATOM    187  HB2 LEU A  11      34.052  13.695  -2.059  1.00  0.00           H  
ATOM    188  HB3 LEU A  11      34.760  13.454  -0.448  1.00  0.00           H  
ATOM    189  HG  LEU A  11      36.659  15.080  -1.282  1.00  0.00           H  
ATOM    190 HD11 LEU A  11      35.716  16.800  -2.910  1.00  0.00           H  
ATOM    191 HD12 LEU A  11      34.425  15.639  -3.288  1.00  0.00           H  
ATOM    192 HD13 LEU A  11      36.120  15.233  -3.640  1.00  0.00           H  
ATOM    193 HD21 LEU A  11      33.828  16.105  -0.781  1.00  0.00           H  
ATOM    194 HD22 LEU A  11      35.327  17.039  -0.565  1.00  0.00           H  
ATOM    195 HD23 LEU A  11      34.998  15.631   0.473  1.00  0.00           H  
ATOM    196  N   LYS A  12      36.867  12.250   0.149  1.00  0.00           N  
ATOM    197  CA  LYS A  12      37.929  12.075   1.133  1.00  0.00           C  
ATOM    198  C   LYS A  12      38.842  10.921   0.730  1.00  0.00           C  
ATOM    199  O   LYS A  12      40.022  11.123   0.440  1.00  0.00           O  
ATOM    200  CB  LYS A  12      37.322  11.795   2.516  1.00  0.00           C  
ATOM    201  CG  LYS A  12      38.400  11.918   3.619  1.00  0.00           C  
ATOM    202  CD  LYS A  12      38.531  13.376   4.087  1.00  0.00           C  
ATOM    203  CE  LYS A  12      39.548  13.453   5.227  1.00  0.00           C  
ATOM    204  NZ  LYS A  12      40.875  12.981   4.742  1.00  0.00           N  
ATOM    205  H   LYS A  12      35.893  12.171   0.443  1.00  0.00           H  
ATOM    206  HA  LYS A  12      38.517  12.989   1.182  1.00  0.00           H  
ATOM    207  HB2 LYS A  12      36.516  12.506   2.705  1.00  0.00           H  
ATOM    208  HB3 LYS A  12      36.912  10.784   2.525  1.00  0.00           H  
ATOM    209  HG2 LYS A  12      38.117  11.297   4.471  1.00  0.00           H  
ATOM    210  HG3 LYS A  12      39.364  11.576   3.235  1.00  0.00           H  
ATOM    211  HD2 LYS A  12      38.868  13.999   3.260  1.00  0.00           H  
ATOM    212  HD3 LYS A  12      37.565  13.733   4.442  1.00  0.00           H  
ATOM    213  HE2 LYS A  12      39.632  14.484   5.570  1.00  0.00           H  
ATOM    214  HE3 LYS A  12      39.216  12.823   6.052  1.00  0.00           H  
ATOM    215  HZ1 LYS A  12      41.622  13.592   5.126  1.00  0.00           H  
ATOM    216  HZ2 LYS A  12      40.896  13.018   3.701  1.00  0.00           H  
ATOM    217  HZ3 LYS A  12      41.033  12.003   5.059  1.00  0.00           H  
ATOM    218  N   SER A  13      38.290   9.713   0.713  1.00  0.00           N  
ATOM    219  CA  SER A  13      39.066   8.534   0.342  1.00  0.00           C  
ATOM    220  C   SER A  13      39.533   8.637  -1.106  1.00  0.00           C  
ATOM    221  O   SER A  13      38.718   8.715  -2.026  1.00  0.00           O  
ATOM    222  CB  SER A  13      38.219   7.275   0.521  1.00  0.00           C  
ATOM    223  OG  SER A  13      37.581   7.314   1.792  1.00  0.00           O  
ATOM    224  H   SER A  13      37.306   9.608   0.962  1.00  0.00           H  
ATOM    225  HA  SER A  13      39.938   8.466   0.991  1.00  0.00           H  
ATOM    226  HB2 SER A  13      37.462   7.229  -0.258  1.00  0.00           H  
ATOM    227  HB3 SER A  13      38.862   6.394   0.452  1.00  0.00           H  
ATOM    228  HG  SER A  13      37.648   8.210   2.129  1.00  0.00           H  
ATOM    229  N   LEU A  14      40.847   8.634  -1.302  1.00  0.00           N  
ATOM    230  CA  LEU A  14      41.408   8.727  -2.644  1.00  0.00           C  
ATOM    231  C   LEU A  14      40.882   7.591  -3.518  1.00  0.00           C  
ATOM    232  O   LEU A  14      40.437   7.815  -4.643  1.00  0.00           O  
ATOM    233  CB  LEU A  14      42.942   8.668  -2.585  1.00  0.00           C  
ATOM    234  CG  LEU A  14      43.468   9.567  -1.457  1.00  0.00           C  
ATOM    235  CD1 LEU A  14      44.995   9.630  -1.537  1.00  0.00           C  
ATOM    236  CD2 LEU A  14      42.889  10.983  -1.596  1.00  0.00           C  
ATOM    237  H   LEU A  14      41.472   8.565  -0.500  1.00  0.00           H  
ATOM    238  HA  LEU A  14      41.110   9.676  -3.088  1.00  0.00           H  
ATOM    239  HB2 LEU A  14      43.259   7.640  -2.404  1.00  0.00           H  
ATOM    240  HB3 LEU A  14      43.351   9.009  -3.536  1.00  0.00           H  
ATOM    241  HG  LEU A  14      43.178   9.147  -0.494  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      45.401   8.618  -1.549  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      45.383  10.168  -0.672  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      45.290  10.148  -2.450  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      43.459  11.675  -0.973  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      41.849  10.984  -1.272  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      42.947  11.303  -2.636  1.00  0.00           H  
ATOM    248  N   LEU A  15      40.937   6.373  -2.990  1.00  0.00           N  
ATOM    249  CA  LEU A  15      40.462   5.208  -3.728  1.00  0.00           C  
ATOM    250  C   LEU A  15      38.992   5.387  -4.106  1.00  0.00           C  
ATOM    251  O   LEU A  15      38.165   5.748  -3.268  1.00  0.00           O  
ATOM    252  CB  LEU A  15      40.646   3.946  -2.868  1.00  0.00           C  
ATOM    253  CG  LEU A  15      39.944   2.730  -3.504  1.00  0.00           C  
ATOM    254  CD1 LEU A  15      40.343   2.596  -4.981  1.00  0.00           C  
ATOM    255  CD2 LEU A  15      40.358   1.466  -2.745  1.00  0.00           C  
ATOM    256  H   LEU A  15      41.316   6.250  -2.051  1.00  0.00           H  
ATOM    257  HA  LEU A  15      41.053   5.107  -4.636  1.00  0.00           H  
ATOM    258  HB2 LEU A  15      41.711   3.733  -2.771  1.00  0.00           H  
ATOM    259  HB3 LEU A  15      40.226   4.124  -1.878  1.00  0.00           H  
ATOM    260  HG  LEU A  15      38.864   2.856  -3.431  1.00  0.00           H  
ATOM    261 HD11 LEU A  15      39.807   3.340  -5.571  1.00  0.00           H  
ATOM    262 HD12 LEU A  15      40.086   1.598  -5.341  1.00  0.00           H  
ATOM    263 HD13 LEU A  15      41.416   2.754  -5.087  1.00  0.00           H  
ATOM    264 HD21 LEU A  15      41.418   1.272  -2.912  1.00  0.00           H  
ATOM    265 HD22 LEU A  15      39.773   0.619  -3.105  1.00  0.00           H  
ATOM    266 HD23 LEU A  15      40.177   1.605  -1.679  1.00  0.00           H  
TER     267      LEU A  15                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      16.838  12.560  -2.799  1.00  0.00           N  
ATOM      2  CA  LYS A   1      18.193  12.954  -2.428  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.130  11.751  -2.464  1.00  0.00           C  
ATOM      4  O   LYS A   1      18.700  10.627  -2.720  1.00  0.00           O  
ATOM      5  CB  LYS A   1      18.193  13.565  -1.025  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.474  12.622  -0.058  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.585  13.169   1.367  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.893  12.211   2.338  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.418  12.271   2.128  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.705  12.693  -3.821  1.00  0.00           H  
ATOM     11  H2  LYS A   1      16.153  13.144  -2.278  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.693  11.558  -2.563  1.00  0.00           H  
ATOM     13  HA  LYS A   1      18.550  13.701  -3.135  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      19.222  13.712  -0.693  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      17.677  14.524  -1.045  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.422  12.549  -0.338  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      17.933  11.635  -0.103  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      18.637  13.264   1.638  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      17.107  14.146   1.420  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      17.244  11.195   2.159  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      17.126  12.501   3.362  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      15.182  13.111   1.562  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      14.939  12.329   3.051  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      15.104  11.418   1.626  1.00  0.00           H  
ATOM     25  N   LYS A   2      20.411  11.996  -2.206  1.00  0.00           N  
ATOM     26  CA  LYS A   2      21.397  10.922  -2.212  1.00  0.00           C  
ATOM     27  C   LYS A   2      22.724  11.406  -1.651  1.00  0.00           C  
ATOM     28  O   LYS A   2      23.784  10.884  -1.996  1.00  0.00           O  
ATOM     29  CB  LYS A   2      21.598  10.398  -3.636  1.00  0.00           C  
ATOM     30  CG  LYS A   2      22.192  11.505  -4.514  1.00  0.00           C  
ATOM     31  CD  LYS A   2      22.091  11.111  -5.993  1.00  0.00           C  
ATOM     32  CE  LYS A   2      22.756   9.746  -6.227  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      21.816   8.661  -5.827  1.00  0.00           N  
ATOM     34  H   LYS A   2      20.708  12.949  -2.000  1.00  0.00           H  
ATOM     35  HA  LYS A   2      21.038  10.107  -1.584  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      22.279   9.547  -3.612  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      20.638  10.084  -4.046  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      21.645  12.434  -4.349  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      23.240  11.652  -4.251  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      21.041  11.055  -6.280  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      22.591  11.865  -6.602  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      23.000   9.638  -7.285  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      23.670   9.673  -5.636  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      22.134   8.239  -4.931  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      21.796   7.929  -6.566  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      20.862   9.055  -5.701  1.00  0.00           H  
ATOM     47  N   LEU A   3      22.660  12.394  -0.766  1.00  0.00           N  
ATOM     48  CA  LEU A   3      23.868  12.917  -0.151  1.00  0.00           C  
ATOM     49  C   LEU A   3      24.456  11.866   0.784  1.00  0.00           C  
ATOM     50  O   LEU A   3      25.454  12.108   1.462  1.00  0.00           O  
ATOM     51  CB  LEU A   3      23.555  14.199   0.631  1.00  0.00           C  
ATOM     52  CG  LEU A   3      22.642  15.107  -0.199  1.00  0.00           C  
ATOM     53  CD1 LEU A   3      22.428  16.425   0.552  1.00  0.00           C  
ATOM     54  CD2 LEU A   3      23.284  15.392  -1.565  1.00  0.00           C  
ATOM     55  H   LEU A   3      21.754  12.779  -0.504  1.00  0.00           H  
ATOM     56  HA  LEU A   3      24.597  13.144  -0.928  1.00  0.00           H  
ATOM     57  HB2 LEU A   3      23.056  13.943   1.566  1.00  0.00           H  
ATOM     58  HB3 LEU A   3      24.485  14.725   0.849  1.00  0.00           H  
ATOM     59  HG  LEU A   3      21.680  14.615  -0.345  1.00  0.00           H  
ATOM     60 HD11 LEU A   3      23.381  16.942   0.655  1.00  0.00           H  
ATOM     61 HD12 LEU A   3      22.018  16.216   1.540  1.00  0.00           H  
ATOM     62 HD13 LEU A   3      21.733  17.052  -0.005  1.00  0.00           H  
ATOM     63 HD21 LEU A   3      23.176  14.518  -2.207  1.00  0.00           H  
ATOM     64 HD22 LEU A   3      24.343  15.618  -1.434  1.00  0.00           H  
ATOM     65 HD23 LEU A   3      22.789  16.244  -2.034  1.00  0.00           H  
ATOM     66  N   LEU A   4      23.826  10.691   0.808  1.00  0.00           N  
ATOM     67  CA  LEU A   4      24.295   9.604   1.660  1.00  0.00           C  
ATOM     68  C   LEU A   4      25.701   9.173   1.223  1.00  0.00           C  
ATOM     69  O   LEU A   4      26.027   9.269   0.041  1.00  0.00           O  
ATOM     70  CB  LEU A   4      23.330   8.412   1.562  1.00  0.00           C  
ATOM     71  CG  LEU A   4      21.877   8.899   1.643  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      20.943   7.687   1.677  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      21.673   9.741   2.913  1.00  0.00           C  
ATOM     74  H   LEU A   4      23.002  10.549   0.218  1.00  0.00           H  
ATOM     75  HA  LEU A   4      24.321   9.957   2.687  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      23.485   7.899   0.612  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      23.523   7.722   2.381  1.00  0.00           H  
ATOM     78  HG  LEU A   4      21.648   9.503   0.765  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      21.143   7.098   2.573  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      21.112   7.072   0.793  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      19.907   8.026   1.691  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      22.103  10.732   2.764  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      22.163   9.256   3.758  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      20.607   9.841   3.120  1.00  0.00           H  
ATOM     85  N   PRO A   5      26.560   8.693   2.157  1.00  0.00           N  
ATOM     86  CA  PRO A   5      27.930   8.253   1.826  1.00  0.00           C  
ATOM     87  C   PRO A   5      28.027   7.542   0.471  1.00  0.00           C  
ATOM     88  O   PRO A   5      28.012   6.313   0.399  1.00  0.00           O  
ATOM     89  CB  PRO A   5      28.274   7.303   2.979  1.00  0.00           C  
ATOM     90  CG  PRO A   5      27.563   7.883   4.160  1.00  0.00           C  
ATOM     91  CD  PRO A   5      26.287   8.541   3.605  1.00  0.00           C  
ATOM     92  HA  PRO A   5      28.608   9.102   1.849  1.00  0.00           H  
ATOM     93  HB2 PRO A   5      27.905   6.295   2.765  1.00  0.00           H  
ATOM     94  HB3 PRO A   5      29.350   7.285   3.154  1.00  0.00           H  
ATOM     95  HG2 PRO A   5      27.311   7.093   4.875  1.00  0.00           H  
ATOM     96  HG3 PRO A   5      28.188   8.637   4.644  1.00  0.00           H  
ATOM     97  HD2 PRO A   5      25.422   7.897   3.767  1.00  0.00           H  
ATOM     98  HD3 PRO A   5      26.130   9.519   4.063  1.00  0.00           H  
ATOM     99  N   ILE A   6      28.137   8.327  -0.602  1.00  0.00           N  
ATOM    100  CA  ILE A   6      28.252   7.781  -1.963  1.00  0.00           C  
ATOM    101  C   ILE A   6      29.274   8.602  -2.744  1.00  0.00           C  
ATOM    102  O   ILE A   6      30.406   8.166  -2.954  1.00  0.00           O  
ATOM    103  CB  ILE A   6      26.896   7.837  -2.725  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      25.817   6.978  -2.013  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      27.084   7.354  -4.171  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      25.956   5.478  -2.347  1.00  0.00           C  
ATOM    107  H   ILE A   6      28.151   9.339  -0.474  1.00  0.00           H  
ATOM    108  HA  ILE A   6      28.599   6.752  -1.917  1.00  0.00           H  
ATOM    109  HB  ILE A   6      26.560   8.876  -2.750  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      25.900   7.107  -0.939  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      24.831   7.318  -2.331  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      27.647   8.097  -4.735  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      26.109   7.214  -4.638  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      27.628   6.409  -4.173  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      25.342   4.898  -1.659  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      26.992   5.168  -2.251  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      25.619   5.299  -3.367  1.00  0.00           H  
ATOM    118  N   VAL A   7      28.866   9.795  -3.168  1.00  0.00           N  
ATOM    119  CA  VAL A   7      29.752  10.676  -3.923  1.00  0.00           C  
ATOM    120  C   VAL A   7      30.788  11.276  -3.011  1.00  0.00           C  
ATOM    121  O   VAL A   7      31.909  11.602  -3.403  1.00  0.00           O  
ATOM    122  CB  VAL A   7      28.963  11.818  -4.573  1.00  0.00           C  
ATOM    123  CG1 VAL A   7      29.897  12.661  -5.444  1.00  0.00           C  
ATOM    124  CG2 VAL A   7      27.840  11.238  -5.436  1.00  0.00           C  
ATOM    125  H   VAL A   7      27.916  10.102  -2.960  1.00  0.00           H  
ATOM    126  HA  VAL A   7      30.246  10.111  -4.668  1.00  0.00           H  
ATOM    127  HB  VAL A   7      28.535  12.441  -3.785  1.00  0.00           H  
ATOM    128 HG11 VAL A   7      29.309  13.357  -6.040  1.00  0.00           H  
ATOM    129 HG12 VAL A   7      30.466  12.006  -6.104  1.00  0.00           H  
ATOM    130 HG13 VAL A   7      30.583  13.218  -4.806  1.00  0.00           H  
ATOM    131 HG21 VAL A   7      28.272  10.701  -6.281  1.00  0.00           H  
ATOM    132 HG22 VAL A   7      27.210  12.049  -5.804  1.00  0.00           H  
ATOM    133 HG23 VAL A   7      27.239  10.554  -4.838  1.00  0.00           H  
ATOM    134  N   ALA A   8      30.364  11.403  -1.797  1.00  0.00           N  
ATOM    135  CA  ALA A   8      31.186  11.961  -0.727  1.00  0.00           C  
ATOM    136  C   ALA A   8      32.206  10.933  -0.248  1.00  0.00           C  
ATOM    137  O   ALA A   8      33.236  11.285   0.327  1.00  0.00           O  
ATOM    138  CB  ALA A   8      30.300  12.388   0.433  1.00  0.00           C  
ATOM    139  H   ALA A   8      29.420  11.095  -1.615  1.00  0.00           H  
ATOM    140  HA  ALA A   8      31.716  12.836  -1.105  1.00  0.00           H  
ATOM    141  HB1 ALA A   8      29.864  11.506   0.901  1.00  0.00           H  
ATOM    142  HB2 ALA A   8      29.505  13.036   0.064  1.00  0.00           H  
ATOM    143  HB3 ALA A   8      30.898  12.929   1.166  1.00  0.00           H  
ATOM    144  N   ASN A   9      31.910   9.659  -0.488  1.00  0.00           N  
ATOM    145  CA  ASN A   9      32.803   8.584  -0.075  1.00  0.00           C  
ATOM    146  C   ASN A   9      34.097   8.613  -0.884  1.00  0.00           C  
ATOM    147  O   ASN A   9      35.190   8.523  -0.327  1.00  0.00           O  
ATOM    148  CB  ASN A   9      32.111   7.233  -0.265  1.00  0.00           C  
ATOM    149  CG  ASN A   9      32.964   6.128   0.361  1.00  0.00           C  
ATOM    150  OD1 ASN A   9      33.878   5.623  -0.261  1.00  0.00           O  
ATOM    151  ND2 ASN A   9      32.704   5.728   1.577  1.00  0.00           N  
ATOM    152  H   ASN A   9      31.039   9.431  -0.968  1.00  0.00           H  
ATOM    153  HA  ASN A   9      33.043   8.708   0.981  1.00  0.00           H  
ATOM    154  HB2 ASN A   9      31.133   7.255   0.217  1.00  0.00           H  
ATOM    155  HB3 ASN A   9      31.988   7.034  -1.329  1.00  0.00           H  
ATOM    156 HD21 ASN A   9      31.937   6.153   2.099  1.00  0.00           H  
ATOM    157 HD22 ASN A   9      33.266   4.993   2.004  1.00  0.00           H  
ATOM    158  N   LEU A  10      33.963   8.736  -2.202  1.00  0.00           N  
ATOM    159  CA  LEU A  10      35.129   8.770  -3.078  1.00  0.00           C  
ATOM    160  C   LEU A  10      35.864  10.103  -2.950  1.00  0.00           C  
ATOM    161  O   LEU A  10      37.024  10.222  -3.343  1.00  0.00           O  
ATOM    162  CB  LEU A  10      34.697   8.557  -4.534  1.00  0.00           C  
ATOM    163  CG  LEU A  10      33.690   7.402  -4.621  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      33.297   7.189  -6.086  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      34.319   6.115  -4.064  1.00  0.00           C  
ATOM    166  H   LEU A  10      33.029   8.803  -2.606  1.00  0.00           H  
ATOM    167  HA  LEU A  10      35.810   7.969  -2.795  1.00  0.00           H  
ATOM    168  HB2 LEU A  10      34.232   9.470  -4.912  1.00  0.00           H  
ATOM    169  HB3 LEU A  10      35.571   8.320  -5.139  1.00  0.00           H  
ATOM    170  HG  LEU A  10      32.800   7.653  -4.043  1.00  0.00           H  
ATOM    171 HD11 LEU A  10      32.835   8.096  -6.475  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      32.589   6.363  -6.155  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      34.186   6.954  -6.671  1.00  0.00           H  
ATOM    174 HD21 LEU A  10      34.324   6.155  -2.974  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      35.342   6.016  -4.428  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      33.736   5.251  -4.388  1.00  0.00           H  
ATOM    177  N   LEU A  11      35.182  11.103  -2.401  1.00  0.00           N  
ATOM    178  CA  LEU A  11      35.783  12.422  -2.230  1.00  0.00           C  
ATOM    179  C   LEU A  11      36.818  12.394  -1.106  1.00  0.00           C  
ATOM    180  O   LEU A  11      38.017  12.528  -1.348  1.00  0.00           O  
ATOM    181  CB  LEU A  11      34.684  13.452  -1.917  1.00  0.00           C  
ATOM    182  CG  LEU A  11      35.291  14.811  -1.519  1.00  0.00           C  
ATOM    183  CD1 LEU A  11      36.340  15.256  -2.550  1.00  0.00           C  
ATOM    184  CD2 LEU A  11      34.169  15.854  -1.448  1.00  0.00           C  
ATOM    185  H   LEU A  11      34.221  10.947  -2.096  1.00  0.00           H  
ATOM    186  HA  LEU A  11      36.276  12.703  -3.161  1.00  0.00           H  
ATOM    187  HB2 LEU A  11      34.058  13.585  -2.799  1.00  0.00           H  
ATOM    188  HB3 LEU A  11      34.073  13.080  -1.096  1.00  0.00           H  
ATOM    189  HG  LEU A  11      35.762  14.725  -0.539  1.00  0.00           H  
ATOM    190 HD11 LEU A  11      35.966  15.065  -3.558  1.00  0.00           H  
ATOM    191 HD12 LEU A  11      37.262  14.697  -2.393  1.00  0.00           H  
ATOM    192 HD13 LEU A  11      36.541  16.321  -2.435  1.00  0.00           H  
ATOM    193 HD21 LEU A  11      33.352  15.469  -0.838  1.00  0.00           H  
ATOM    194 HD22 LEU A  11      33.804  16.063  -2.454  1.00  0.00           H  
ATOM    195 HD23 LEU A  11      34.554  16.771  -1.002  1.00  0.00           H  
ATOM    196  N   LYS A  12      36.341  12.224   0.122  1.00  0.00           N  
ATOM    197  CA  LYS A  12      37.228  12.186   1.279  1.00  0.00           C  
ATOM    198  C   LYS A  12      38.339  11.158   1.081  1.00  0.00           C  
ATOM    199  O   LYS A  12      39.521  11.496   1.107  1.00  0.00           O  
ATOM    200  CB  LYS A  12      36.430  11.839   2.537  1.00  0.00           C  
ATOM    201  CG  LYS A  12      35.333  12.884   2.749  1.00  0.00           C  
ATOM    202  CD  LYS A  12      34.660  12.648   4.104  1.00  0.00           C  
ATOM    203  CE  LYS A  12      33.498  13.629   4.272  1.00  0.00           C  
ATOM    204  NZ  LYS A  12      34.016  15.025   4.226  1.00  0.00           N  
ATOM    205  H   LYS A  12      35.336  12.123   0.259  1.00  0.00           H  
ATOM    206  HA  LYS A  12      37.679  13.169   1.412  1.00  0.00           H  
ATOM    207  HB2 LYS A  12      35.978  10.854   2.420  1.00  0.00           H  
ATOM    208  HB3 LYS A  12      37.096  11.833   3.399  1.00  0.00           H  
ATOM    209  HG2 LYS A  12      35.773  13.881   2.729  1.00  0.00           H  
ATOM    210  HG3 LYS A  12      34.591  12.797   1.956  1.00  0.00           H  
ATOM    211  HD2 LYS A  12      34.283  11.626   4.150  1.00  0.00           H  
ATOM    212  HD3 LYS A  12      35.385  12.806   4.902  1.00  0.00           H  
ATOM    213  HE2 LYS A  12      32.778  13.481   3.469  1.00  0.00           H  
ATOM    214  HE3 LYS A  12      33.012  13.454   5.233  1.00  0.00           H  
ATOM    215  HZ1 LYS A  12      34.704  15.167   4.992  1.00  0.00           H  
ATOM    216  HZ2 LYS A  12      33.225  15.692   4.343  1.00  0.00           H  
ATOM    217  HZ3 LYS A  12      34.481  15.194   3.311  1.00  0.00           H  
ATOM    218  N   SER A  13      37.949   9.901   0.890  1.00  0.00           N  
ATOM    219  CA  SER A  13      38.923   8.833   0.696  1.00  0.00           C  
ATOM    220  C   SER A  13      39.917   8.803   1.853  1.00  0.00           C  
ATOM    221  O   SER A  13      39.753   9.517   2.842  1.00  0.00           O  
ATOM    222  CB  SER A  13      39.674   9.039  -0.621  1.00  0.00           C  
ATOM    223  OG  SER A  13      40.546   7.937  -0.840  1.00  0.00           O  
ATOM    224  H   SER A  13      36.954   9.680   0.883  1.00  0.00           H  
ATOM    225  HA  SER A  13      38.399   7.879   0.655  1.00  0.00           H  
ATOM    226  HB2 SER A  13      38.963   9.101  -1.441  1.00  0.00           H  
ATOM    227  HB3 SER A  13      40.247   9.966  -0.569  1.00  0.00           H  
ATOM    228  HG  SER A  13      41.362   8.276  -1.214  1.00  0.00           H  
ATOM    229  N   LEU A  14      40.945   7.971   1.725  1.00  0.00           N  
ATOM    230  CA  LEU A  14      41.957   7.859   2.771  1.00  0.00           C  
ATOM    231  C   LEU A  14      42.733   9.170   2.897  1.00  0.00           C  
ATOM    232  O   LEU A  14      42.549   9.921   3.854  1.00  0.00           O  
ATOM    233  CB  LEU A  14      42.923   6.707   2.445  1.00  0.00           C  
ATOM    234  CG  LEU A  14      42.274   5.356   2.781  1.00  0.00           C  
ATOM    235  CD1 LEU A  14      41.020   5.144   1.919  1.00  0.00           C  
ATOM    236  CD2 LEU A  14      43.282   4.235   2.508  1.00  0.00           C  
ATOM    237  H   LEU A  14      41.029   7.402   0.884  1.00  0.00           H  
ATOM    238  HA  LEU A  14      41.463   7.652   3.722  1.00  0.00           H  
ATOM    239  HB2 LEU A  14      43.171   6.733   1.384  1.00  0.00           H  
ATOM    240  HB3 LEU A  14      43.838   6.817   3.031  1.00  0.00           H  
ATOM    241  HG  LEU A  14      41.994   5.342   3.834  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      41.226   5.443   0.891  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      40.202   5.747   2.316  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      40.733   4.092   1.941  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      44.168   4.385   3.125  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      43.564   4.249   1.455  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      42.830   3.273   2.750  1.00  0.00           H  
ATOM    248  N   LEU A  15      43.600   9.435   1.926  1.00  0.00           N  
ATOM    249  CA  LEU A  15      44.398  10.656   1.941  1.00  0.00           C  
ATOM    250  C   LEU A  15      43.519  11.871   1.653  1.00  0.00           C  
ATOM    251  O   LEU A  15      43.723  12.577   0.665  1.00  0.00           O  
ATOM    252  CB  LEU A  15      45.521  10.565   0.898  1.00  0.00           C  
ATOM    253  CG  LEU A  15      46.148   9.166   0.922  1.00  0.00           C  
ATOM    254  CD1 LEU A  15      47.347   9.135  -0.031  1.00  0.00           C  
ATOM    255  CD2 LEU A  15      46.615   8.825   2.344  1.00  0.00           C  
ATOM    256  H   LEU A  15      43.709   8.773   1.157  1.00  0.00           H  
ATOM    257  HA  LEU A  15      44.844  10.773   2.928  1.00  0.00           H  
ATOM    258  HB2 LEU A  15      45.113  10.758  -0.096  1.00  0.00           H  
ATOM    259  HB3 LEU A  15      46.287  11.306   1.125  1.00  0.00           H  
ATOM    260  HG  LEU A  15      45.410   8.432   0.596  1.00  0.00           H  
ATOM    261 HD11 LEU A  15      48.073   9.888   0.274  1.00  0.00           H  
ATOM    262 HD12 LEU A  15      47.010   9.344  -1.046  1.00  0.00           H  
ATOM    263 HD13 LEU A  15      47.812   8.149   0.003  1.00  0.00           H  
ATOM    264 HD21 LEU A  15      45.750   8.594   2.965  1.00  0.00           H  
ATOM    265 HD22 LEU A  15      47.150   9.675   2.768  1.00  0.00           H  
ATOM    266 HD23 LEU A  15      47.278   7.958   2.314  1.00  0.00           H  
TER     267      LEU A  15                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      15.866  10.725  -2.583  1.00  0.00           N  
ATOM      2  CA  LYS A   1      17.243  10.383  -2.922  1.00  0.00           C  
ATOM      3  C   LYS A   1      18.164  10.627  -1.731  1.00  0.00           C  
ATOM      4  O   LYS A   1      17.921  11.518  -0.917  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.712  11.219  -4.114  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.477  12.702  -3.820  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.948  13.539  -5.011  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.622  15.013  -4.759  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.942  15.808  -5.979  1.00  0.00           N  
ATOM     10  H1  LYS A   1      15.861  11.452  -1.840  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.372   9.875  -2.241  1.00  0.00           H  
ATOM     12  H3  LYS A   1      15.382  11.093  -3.426  1.00  0.00           H  
ATOM     13  HA  LYS A   1      17.289   9.329  -3.194  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      18.775  11.046  -4.283  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      17.150  10.933  -5.002  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.414  12.875  -3.650  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      18.039  12.991  -2.931  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      19.024  13.420  -5.136  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      17.437  13.206  -5.915  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      16.562  15.117  -4.527  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      18.216  15.378  -3.922  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      18.960  16.015  -6.001  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      17.406  16.700  -5.962  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      17.684  15.264  -6.826  1.00  0.00           H  
ATOM     25  N   LYS A   2      19.222   9.829  -1.636  1.00  0.00           N  
ATOM     26  CA  LYS A   2      20.176   9.966  -0.540  1.00  0.00           C  
ATOM     27  C   LYS A   2      21.371   9.061  -0.756  1.00  0.00           C  
ATOM     28  O   LYS A   2      21.822   8.377   0.161  1.00  0.00           O  
ATOM     29  CB  LYS A   2      19.501   9.635   0.795  1.00  0.00           C  
ATOM     30  CG  LYS A   2      18.771   8.294   0.683  1.00  0.00           C  
ATOM     31  CD  LYS A   2      18.085   7.975   2.012  1.00  0.00           C  
ATOM     32  CE  LYS A   2      17.244   6.707   1.862  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      16.493   6.456   3.124  1.00  0.00           N  
ATOM     34  H   LYS A   2      19.371   9.108  -2.342  1.00  0.00           H  
ATOM     35  HA  LYS A   2      20.539  10.993  -0.507  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      20.256   9.574   1.580  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      18.782  10.417   1.041  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      18.023   8.352  -0.108  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      19.489   7.509   0.449  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      18.840   7.823   2.784  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      17.439   8.805   2.296  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      16.540   6.833   1.039  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      17.899   5.859   1.654  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      17.110   5.972   3.806  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      15.665   5.858   2.921  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      16.178   7.360   3.527  1.00  0.00           H  
ATOM     47  N   LEU A   3      21.900   9.091  -1.974  1.00  0.00           N  
ATOM     48  CA  LEU A   3      23.076   8.304  -2.314  1.00  0.00           C  
ATOM     49  C   LEU A   3      24.308   9.141  -1.996  1.00  0.00           C  
ATOM     50  O   LEU A   3      25.407   8.867  -2.478  1.00  0.00           O  
ATOM     51  CB  LEU A   3      23.054   7.942  -3.809  1.00  0.00           C  
ATOM     52  CG  LEU A   3      22.101   6.762  -4.054  1.00  0.00           C  
ATOM     53  CD1 LEU A   3      20.715   7.078  -3.477  1.00  0.00           C  
ATOM     54  CD2 LEU A   3      21.984   6.516  -5.561  1.00  0.00           C  
ATOM     55  H   LEU A   3      21.488   9.700  -2.680  1.00  0.00           H  
ATOM     56  HA  LEU A   3      23.100   7.389  -1.717  1.00  0.00           H  
ATOM     57  HB2 LEU A   3      22.716   8.804  -4.384  1.00  0.00           H  
ATOM     58  HB3 LEU A   3      24.057   7.662  -4.133  1.00  0.00           H  
ATOM     59  HG  LEU A   3      22.499   5.870  -3.570  1.00  0.00           H  
ATOM     60 HD11 LEU A   3      20.747   6.996  -2.391  1.00  0.00           H  
ATOM     61 HD12 LEU A   3      19.985   6.368  -3.870  1.00  0.00           H  
ATOM     62 HD13 LEU A   3      20.423   8.090  -3.756  1.00  0.00           H  
ATOM     63 HD21 LEU A   3      21.329   5.664  -5.740  1.00  0.00           H  
ATOM     64 HD22 LEU A   3      22.972   6.308  -5.972  1.00  0.00           H  
ATOM     65 HD23 LEU A   3      21.569   7.400  -6.043  1.00  0.00           H  
ATOM     66  N   LEU A   4      24.099  10.180  -1.183  1.00  0.00           N  
ATOM     67  CA  LEU A   4      25.192  11.077  -0.809  1.00  0.00           C  
ATOM     68  C   LEU A   4      26.238  10.370   0.074  1.00  0.00           C  
ATOM     69  O   LEU A   4      27.428  10.670  -0.033  1.00  0.00           O  
ATOM     70  CB  LEU A   4      24.633  12.325  -0.086  1.00  0.00           C  
ATOM     71  CG  LEU A   4      24.163  13.368  -1.110  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      23.093  12.754  -2.016  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      23.577  14.575  -0.374  1.00  0.00           C  
ATOM     74  H   LEU A   4      23.148  10.361  -0.827  1.00  0.00           H  
ATOM     75  HA  LEU A   4      25.693  11.399  -1.722  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      23.789  12.038   0.538  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      25.409  12.770   0.541  1.00  0.00           H  
ATOM     78  HG  LEU A   4      25.012  13.687  -1.717  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      23.554  12.026  -2.681  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      22.623  13.540  -2.609  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      22.338  12.260  -1.404  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      24.352  15.037   0.240  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      22.756  14.249   0.263  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      23.210  15.301  -1.099  1.00  0.00           H  
ATOM     85  N   PRO A   5      25.836   9.435   0.960  1.00  0.00           N  
ATOM     86  CA  PRO A   5      26.795   8.733   1.835  1.00  0.00           C  
ATOM     87  C   PRO A   5      27.892   8.035   1.029  1.00  0.00           C  
ATOM     88  O   PRO A   5      29.018   7.876   1.500  1.00  0.00           O  
ATOM     89  CB  PRO A   5      25.924   7.724   2.615  1.00  0.00           C  
ATOM     90  CG  PRO A   5      24.548   8.302   2.561  1.00  0.00           C  
ATOM     91  CD  PRO A   5      24.456   8.974   1.195  1.00  0.00           C  
ATOM     92  HA  PRO A   5      27.242   9.439   2.532  1.00  0.00           H  
ATOM     93  HB2 PRO A   5      25.945   6.743   2.130  1.00  0.00           H  
ATOM     94  HB3 PRO A   5      26.259   7.642   3.650  1.00  0.00           H  
ATOM     95  HG2 PRO A   5      23.797   7.513   2.656  1.00  0.00           H  
ATOM     96  HG3 PRO A   5      24.416   9.046   3.347  1.00  0.00           H  
ATOM     97  HD2 PRO A   5      24.159   8.247   0.440  1.00  0.00           H  
ATOM     98  HD3 PRO A   5      23.769   9.815   1.219  1.00  0.00           H  
ATOM     99  N   ILE A   6      27.553   7.624  -0.191  1.00  0.00           N  
ATOM    100  CA  ILE A   6      28.512   6.949  -1.062  1.00  0.00           C  
ATOM    101  C   ILE A   6      29.416   7.972  -1.747  1.00  0.00           C  
ATOM    102  O   ILE A   6      30.641   7.878  -1.676  1.00  0.00           O  
ATOM    103  CB  ILE A   6      27.783   6.124  -2.146  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      26.659   5.311  -1.489  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      28.775   5.175  -2.832  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      25.945   4.453  -2.540  1.00  0.00           C  
ATOM    107  H   ILE A   6      26.604   7.788  -0.527  1.00  0.00           H  
ATOM    108  HA  ILE A   6      29.128   6.276  -0.464  1.00  0.00           H  
ATOM    109  HB  ILE A   6      27.356   6.799  -2.890  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      27.084   4.665  -0.721  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      25.941   5.993  -1.031  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      29.015   4.349  -2.161  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      29.688   5.717  -3.081  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      28.330   4.782  -3.745  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      24.979   4.132  -2.149  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      26.551   3.577  -2.768  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      25.791   5.036  -3.449  1.00  0.00           H  
ATOM    118  N   VAL A   7      28.801   8.947  -2.409  1.00  0.00           N  
ATOM    119  CA  VAL A   7      29.557   9.983  -3.103  1.00  0.00           C  
ATOM    120  C   VAL A   7      30.502  10.665  -2.151  1.00  0.00           C  
ATOM    121  O   VAL A   7      31.567  11.163  -2.516  1.00  0.00           O  
ATOM    122  CB  VAL A   7      28.617  11.042  -3.693  1.00  0.00           C  
ATOM    123  CG1 VAL A   7      29.431  12.080  -4.469  1.00  0.00           C  
ATOM    124  CG2 VAL A   7      27.612  10.370  -4.632  1.00  0.00           C  
ATOM    125  H   VAL A   7      27.781   8.970  -2.432  1.00  0.00           H  
ATOM    126  HA  VAL A   7      30.122   9.534  -3.876  1.00  0.00           H  
ATOM    127  HB  VAL A   7      28.086  11.531  -2.874  1.00  0.00           H  
ATOM    128 HG11 VAL A   7      30.115  11.573  -5.148  1.00  0.00           H  
ATOM    129 HG12 VAL A   7      30.001  12.693  -3.769  1.00  0.00           H  
ATOM    130 HG13 VAL A   7      28.757  12.717  -5.042  1.00  0.00           H  
ATOM    131 HG21 VAL A   7      28.149   9.843  -5.420  1.00  0.00           H  
ATOM    132 HG22 VAL A   7      26.967  11.128  -5.076  1.00  0.00           H  
ATOM    133 HG23 VAL A   7      27.006   9.662  -4.067  1.00  0.00           H  
ATOM    134  N   ALA A   8      30.067  10.663  -0.936  1.00  0.00           N  
ATOM    135  CA  ALA A   8      30.809  11.267   0.165  1.00  0.00           C  
ATOM    136  C   ALA A   8      32.090  10.485   0.440  1.00  0.00           C  
ATOM    137  O   ALA A   8      33.097  11.055   0.859  1.00  0.00           O  
ATOM    138  CB  ALA A   8      29.942  11.297   1.414  1.00  0.00           C  
ATOM    139  H   ALA A   8      29.174  10.218  -0.777  1.00  0.00           H  
ATOM    140  HA  ALA A   8      31.071  12.289  -0.106  1.00  0.00           H  
ATOM    141  HB1 ALA A   8      29.081  11.942   1.244  1.00  0.00           H  
ATOM    142  HB2 ALA A   8      30.526  11.683   2.251  1.00  0.00           H  
ATOM    143  HB3 ALA A   8      29.600  10.288   1.645  1.00  0.00           H  
ATOM    144  N   ASN A   9      32.044   9.178   0.202  1.00  0.00           N  
ATOM    145  CA  ASN A   9      33.208   8.330   0.428  1.00  0.00           C  
ATOM    146  C   ASN A   9      34.332   8.691  -0.538  1.00  0.00           C  
ATOM    147  O   ASN A   9      35.509   8.649  -0.181  1.00  0.00           O  
ATOM    148  CB  ASN A   9      32.829   6.859   0.246  1.00  0.00           C  
ATOM    149  CG  ASN A   9      34.030   5.975   0.586  1.00  0.00           C  
ATOM    150  OD1 ASN A   9      35.122   6.203   0.105  1.00  0.00           O  
ATOM    151  ND2 ASN A   9      33.874   4.968   1.402  1.00  0.00           N  
ATOM    152  H   ASN A   9      31.180   8.761  -0.145  1.00  0.00           H  
ATOM    153  HA  ASN A   9      33.560   8.477   1.449  1.00  0.00           H  
ATOM    154  HB2 ASN A   9      31.997   6.614   0.908  1.00  0.00           H  
ATOM    155  HB3 ASN A   9      32.534   6.686  -0.788  1.00  0.00           H  
ATOM    156 HD21 ASN A   9      32.958   4.778   1.807  1.00  0.00           H  
ATOM    157 HD22 ASN A   9      34.670   4.374   1.636  1.00  0.00           H  
ATOM    158  N   LEU A  10      33.960   9.049  -1.764  1.00  0.00           N  
ATOM    159  CA  LEU A  10      34.946   9.416  -2.774  1.00  0.00           C  
ATOM    160  C   LEU A  10      35.548  10.784  -2.461  1.00  0.00           C  
ATOM    161  O   LEU A  10      36.657  11.099  -2.893  1.00  0.00           O  
ATOM    162  CB  LEU A  10      34.290   9.444  -4.161  1.00  0.00           C  
ATOM    163  CG  LEU A  10      33.382   8.220  -4.336  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      32.788   8.232  -5.748  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      34.194   6.932  -4.129  1.00  0.00           C  
ATOM    166  H   LEU A  10      32.968   9.065  -2.001  1.00  0.00           H  
ATOM    167  HA  LEU A  10      35.744   8.676  -2.778  1.00  0.00           H  
ATOM    168  HB2 LEU A  10      33.694  10.351  -4.264  1.00  0.00           H  
ATOM    169  HB3 LEU A  10      35.064   9.431  -4.927  1.00  0.00           H  
ATOM    170  HG  LEU A  10      32.573   8.262  -3.605  1.00  0.00           H  
ATOM    171 HD11 LEU A  10      32.050   7.436  -5.838  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      33.584   8.075  -6.477  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      32.311   9.194  -5.933  1.00  0.00           H  
ATOM    174 HD21 LEU A  10      34.375   6.784  -3.065  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      35.148   7.010  -4.652  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      33.636   6.080  -4.520  1.00  0.00           H  
ATOM    177  N   LEU A  11      34.809  11.592  -1.707  1.00  0.00           N  
ATOM    178  CA  LEU A  11      35.281  12.924  -1.342  1.00  0.00           C  
ATOM    179  C   LEU A  11      36.630  12.834  -0.635  1.00  0.00           C  
ATOM    180  O   LEU A  11      37.610  13.443  -1.066  1.00  0.00           O  
ATOM    181  CB  LEU A  11      34.255  13.603  -0.424  1.00  0.00           C  
ATOM    182  CG  LEU A  11      34.588  15.105  -0.243  1.00  0.00           C  
ATOM    183  CD1 LEU A  11      34.090  15.926  -1.446  1.00  0.00           C  
ATOM    184  CD2 LEU A  11      33.908  15.629   1.029  1.00  0.00           C  
ATOM    185  H   LEU A  11      33.897  11.277  -1.378  1.00  0.00           H  
ATOM    186  HA  LEU A  11      35.396  13.514  -2.247  1.00  0.00           H  
ATOM    187  HB2 LEU A  11      33.260  13.495  -0.856  1.00  0.00           H  
ATOM    188  HB3 LEU A  11      34.275  13.109   0.549  1.00  0.00           H  
ATOM    189  HG  LEU A  11      35.667  15.231  -0.148  1.00  0.00           H  
ATOM    190 HD11 LEU A  11      34.146  16.989  -1.207  1.00  0.00           H  
ATOM    191 HD12 LEU A  11      33.057  15.663  -1.672  1.00  0.00           H  
ATOM    192 HD13 LEU A  11      34.714  15.723  -2.315  1.00  0.00           H  
ATOM    193 HD21 LEU A  11      34.139  16.687   1.155  1.00  0.00           H  
ATOM    194 HD22 LEU A  11      34.273  15.072   1.891  1.00  0.00           H  
ATOM    195 HD23 LEU A  11      32.829  15.500   0.943  1.00  0.00           H  
ATOM    196  N   LYS A  12      36.675  12.073   0.453  1.00  0.00           N  
ATOM    197  CA  LYS A  12      37.910  11.911   1.210  1.00  0.00           C  
ATOM    198  C   LYS A  12      38.906  11.057   0.429  1.00  0.00           C  
ATOM    199  O   LYS A  12      40.119  11.200   0.584  1.00  0.00           O  
ATOM    200  CB  LYS A  12      37.616  11.258   2.567  1.00  0.00           C  
ATOM    201  CG  LYS A  12      36.367  11.892   3.191  1.00  0.00           C  
ATOM    202  CD  LYS A  12      36.553  13.410   3.316  1.00  0.00           C  
ATOM    203  CE  LYS A  12      35.499  13.983   4.269  1.00  0.00           C  
ATOM    204  NZ  LYS A  12      35.533  15.473   4.211  1.00  0.00           N  
ATOM    205  H   LYS A  12      35.830  11.592   0.763  1.00  0.00           H  
ATOM    206  HA  LYS A  12      38.352  12.893   1.381  1.00  0.00           H  
ATOM    207  HB2 LYS A  12      37.447  10.189   2.429  1.00  0.00           H  
ATOM    208  HB3 LYS A  12      38.466  11.408   3.233  1.00  0.00           H  
ATOM    209  HG2 LYS A  12      35.502  11.682   2.561  1.00  0.00           H  
ATOM    210  HG3 LYS A  12      36.204  11.463   4.180  1.00  0.00           H  
ATOM    211  HD2 LYS A  12      37.548  13.627   3.704  1.00  0.00           H  
ATOM    212  HD3 LYS A  12      36.436  13.872   2.336  1.00  0.00           H  
ATOM    213  HE2 LYS A  12      34.511  13.632   3.973  1.00  0.00           H  
ATOM    214  HE3 LYS A  12      35.712  13.653   5.287  1.00  0.00           H  
ATOM    215  HZ1 LYS A  12      34.744  15.860   4.766  1.00  0.00           H  
ATOM    216  HZ2 LYS A  12      35.449  15.783   3.222  1.00  0.00           H  
ATOM    217  HZ3 LYS A  12      36.432  15.814   4.607  1.00  0.00           H  
ATOM    218  N   SER A  13      38.382  10.169  -0.411  1.00  0.00           N  
ATOM    219  CA  SER A  13      39.232   9.296  -1.213  1.00  0.00           C  
ATOM    220  C   SER A  13      40.189   8.512  -0.322  1.00  0.00           C  
ATOM    221  O   SER A  13      40.358   8.829   0.856  1.00  0.00           O  
ATOM    222  CB  SER A  13      40.032  10.125  -2.219  1.00  0.00           C  
ATOM    223  OG  SER A  13      41.117  10.755  -1.551  1.00  0.00           O  
ATOM    224  H   SER A  13      37.368  10.097  -0.497  1.00  0.00           H  
ATOM    225  HA  SER A  13      38.602   8.595  -1.759  1.00  0.00           H  
ATOM    226  HB2 SER A  13      40.422   9.476  -3.001  1.00  0.00           H  
ATOM    227  HB3 SER A  13      39.380  10.878  -2.667  1.00  0.00           H  
ATOM    228  HG  SER A  13      41.916  10.263  -1.753  1.00  0.00           H  
ATOM    229  N   LEU A  14      40.812   7.486  -0.892  1.00  0.00           N  
ATOM    230  CA  LEU A  14      41.752   6.661  -0.140  1.00  0.00           C  
ATOM    231  C   LEU A  14      43.026   7.450   0.156  1.00  0.00           C  
ATOM    232  O   LEU A  14      43.837   7.693  -0.737  1.00  0.00           O  
ATOM    233  CB  LEU A  14      42.079   5.393  -0.946  1.00  0.00           C  
ATOM    234  CG  LEU A  14      43.237   4.606  -0.302  1.00  0.00           C  
ATOM    235  CD1 LEU A  14      42.969   4.390   1.195  1.00  0.00           C  
ATOM    236  CD2 LEU A  14      43.362   3.248  -1.001  1.00  0.00           C  
ATOM    237  H   LEU A  14      40.630   7.271  -1.872  1.00  0.00           H  
ATOM    238  HA  LEU A  14      41.285   6.371   0.801  1.00  0.00           H  
ATOM    239  HB2 LEU A  14      41.194   4.757  -0.987  1.00  0.00           H  
ATOM    240  HB3 LEU A  14      42.360   5.677  -1.960  1.00  0.00           H  
ATOM    241  HG  LEU A  14      44.167   5.162  -0.427  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      41.929   4.099   1.343  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      43.170   5.314   1.737  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      43.623   3.603   1.575  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      42.496   2.633  -0.760  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      44.270   2.748  -0.662  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      43.412   3.397  -2.080  1.00  0.00           H  
ATOM    248  N   LEU A  15      43.193   7.843   1.414  1.00  0.00           N  
ATOM    249  CA  LEU A  15      44.373   8.601   1.815  1.00  0.00           C  
ATOM    250  C   LEU A  15      45.628   7.740   1.694  1.00  0.00           C  
ATOM    251  O   LEU A  15      46.633   8.168   1.127  1.00  0.00           O  
ATOM    252  CB  LEU A  15      44.220   9.091   3.260  1.00  0.00           C  
ATOM    253  CG  LEU A  15      42.816   9.668   3.476  1.00  0.00           C  
ATOM    254  CD1 LEU A  15      42.717  10.228   4.898  1.00  0.00           C  
ATOM    255  CD2 LEU A  15      42.547  10.791   2.461  1.00  0.00           C  
ATOM    256  H   LEU A  15      42.487   7.609   2.111  1.00  0.00           H  
ATOM    257  HA  LEU A  15      44.479   9.466   1.161  1.00  0.00           H  
ATOM    258  HB2 LEU A  15      44.375   8.256   3.946  1.00  0.00           H  
ATOM    259  HB3 LEU A  15      44.962   9.864   3.460  1.00  0.00           H  
ATOM    260  HG  LEU A  15      42.076   8.877   3.350  1.00  0.00           H  
ATOM    261 HD11 LEU A  15      43.034   9.468   5.612  1.00  0.00           H  
ATOM    262 HD12 LEU A  15      41.685  10.513   5.106  1.00  0.00           H  
ATOM    263 HD13 LEU A  15      43.361  11.103   4.991  1.00  0.00           H  
ATOM    264 HD21 LEU A  15      42.327  10.354   1.487  1.00  0.00           H  
ATOM    265 HD22 LEU A  15      43.424  11.434   2.381  1.00  0.00           H  
ATOM    266 HD23 LEU A  15      41.691  11.384   2.789  1.00  0.00           H  
TER     267      LEU A  15                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      17.953   6.176  -0.700  1.00  0.00           N  
ATOM      2  CA  LYS A   1      18.213   7.397   0.057  1.00  0.00           C  
ATOM      3  C   LYS A   1      19.564   7.314   0.758  1.00  0.00           C  
ATOM      4  O   LYS A   1      20.208   6.266   0.767  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.111   7.613   1.095  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.775   7.845   0.388  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.657   7.943   1.427  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.304   8.024   0.718  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.223   8.205   1.729  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.569   6.421  -1.634  1.00  0.00           H  
ATOM     11  H2  LYS A   1      17.265   5.589  -0.184  1.00  0.00           H  
ATOM     12  H3  LYS A   1      18.840   5.647  -0.821  1.00  0.00           H  
ATOM     13  HA  LYS A   1      18.219   8.243  -0.629  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      17.036   6.731   1.734  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      17.352   8.484   1.705  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      15.823   8.773  -0.184  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.571   7.013  -0.286  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.679   7.060   2.067  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.801   8.837   2.034  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      13.304   8.871   0.031  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.130   7.104   0.160  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.771   9.131   1.591  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.632   8.157   2.685  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.513   7.454   1.617  1.00  0.00           H  
ATOM     25  N   LYS A   2      19.985   8.429   1.349  1.00  0.00           N  
ATOM     26  CA  LYS A   2      21.261   8.474   2.056  1.00  0.00           C  
ATOM     27  C   LYS A   2      22.407   8.097   1.132  1.00  0.00           C  
ATOM     28  O   LYS A   2      23.210   7.219   1.446  1.00  0.00           O  
ATOM     29  CB  LYS A   2      21.227   7.527   3.257  1.00  0.00           C  
ATOM     30  CG  LYS A   2      19.952   7.774   4.065  1.00  0.00           C  
ATOM     31  CD  LYS A   2      19.939   6.861   5.294  1.00  0.00           C  
ATOM     32  CE  LYS A   2      18.709   7.173   6.148  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      17.474   6.846   5.380  1.00  0.00           N  
ATOM     34  H   LYS A   2      19.405   9.267   1.310  1.00  0.00           H  
ATOM     35  HA  LYS A   2      21.433   9.489   2.415  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      21.243   6.494   2.906  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      22.097   7.710   3.888  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      19.922   8.815   4.385  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      19.082   7.558   3.446  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      19.905   5.821   4.972  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      20.840   7.031   5.882  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      18.738   6.576   7.059  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      18.706   8.233   6.407  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      17.705   6.763   4.370  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      16.772   7.603   5.514  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      17.083   5.945   5.718  1.00  0.00           H  
ATOM     47  N   LEU A   3      22.487   8.785   0.000  1.00  0.00           N  
ATOM     48  CA  LEU A   3      23.555   8.542  -0.961  1.00  0.00           C  
ATOM     49  C   LEU A   3      24.793   9.316  -0.518  1.00  0.00           C  
ATOM     50  O   LEU A   3      25.804   9.357  -1.218  1.00  0.00           O  
ATOM     51  CB  LEU A   3      23.118   9.005  -2.359  1.00  0.00           C  
ATOM     52  CG  LEU A   3      22.145   7.989  -2.976  1.00  0.00           C  
ATOM     53  CD1 LEU A   3      20.978   7.719  -2.014  1.00  0.00           C  
ATOM     54  CD2 LEU A   3      21.605   8.549  -4.296  1.00  0.00           C  
ATOM     55  H   LEU A   3      21.799   9.513  -0.193  1.00  0.00           H  
ATOM     56  HA  LEU A   3      23.790   7.476  -0.990  1.00  0.00           H  
ATOM     57  HB2 LEU A   3      22.625   9.974  -2.279  1.00  0.00           H  
ATOM     58  HB3 LEU A   3      23.994   9.097  -3.004  1.00  0.00           H  
ATOM     59  HG  LEU A   3      22.672   7.054  -3.169  1.00  0.00           H  
ATOM     60 HD11 LEU A   3      20.632   8.660  -1.585  1.00  0.00           H  
ATOM     61 HD12 LEU A   3      21.312   7.056  -1.217  1.00  0.00           H  
ATOM     62 HD13 LEU A   3      20.157   7.245  -2.555  1.00  0.00           H  
ATOM     63 HD21 LEU A   3      22.436   8.892  -4.912  1.00  0.00           H  
ATOM     64 HD22 LEU A   3      20.936   9.385  -4.088  1.00  0.00           H  
ATOM     65 HD23 LEU A   3      21.058   7.769  -4.826  1.00  0.00           H  
ATOM     66  N   LEU A   4      24.687   9.936   0.656  1.00  0.00           N  
ATOM     67  CA  LEU A   4      25.790  10.723   1.207  1.00  0.00           C  
ATOM     68  C   LEU A   4      27.110   9.931   1.205  1.00  0.00           C  
ATOM     69  O   LEU A   4      28.073  10.346   0.559  1.00  0.00           O  
ATOM     70  CB  LEU A   4      25.437  11.196   2.639  1.00  0.00           C  
ATOM     71  CG  LEU A   4      24.663  12.523   2.590  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      23.377  12.335   1.783  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      24.312  12.958   4.013  1.00  0.00           C  
ATOM     74  H   LEU A   4      23.809   9.863   1.185  1.00  0.00           H  
ATOM     75  HA  LEU A   4      25.929  11.600   0.573  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      24.815  10.447   3.124  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      26.349  11.339   3.220  1.00  0.00           H  
ATOM     78  HG  LEU A   4      25.282  13.286   2.116  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      23.626  12.192   0.730  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      22.750  13.221   1.890  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      22.841  11.462   2.150  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      23.861  13.951   3.988  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      25.218  12.986   4.619  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      23.606  12.251   4.447  1.00  0.00           H  
ATOM     85  N   PRO A   5      27.197   8.793   1.931  1.00  0.00           N  
ATOM     86  CA  PRO A   5      28.440   7.998   1.988  1.00  0.00           C  
ATOM     87  C   PRO A   5      28.998   7.696   0.593  1.00  0.00           C  
ATOM     88  O   PRO A   5      30.202   7.490   0.432  1.00  0.00           O  
ATOM     89  CB  PRO A   5      28.041   6.707   2.749  1.00  0.00           C  
ATOM     90  CG  PRO A   5      26.542   6.711   2.777  1.00  0.00           C  
ATOM     91  CD  PRO A   5      26.135   8.180   2.744  1.00  0.00           C  
ATOM     92  HA  PRO A   5      29.190   8.540   2.565  1.00  0.00           H  
ATOM     93  HB2 PRO A   5      28.414   5.816   2.231  1.00  0.00           H  
ATOM     94  HB3 PRO A   5      28.431   6.732   3.771  1.00  0.00           H  
ATOM     95  HG2 PRO A   5      26.146   6.188   1.900  1.00  0.00           H  
ATOM     96  HG3 PRO A   5      26.170   6.244   3.691  1.00  0.00           H  
ATOM     97  HD2 PRO A   5      25.160   8.291   2.275  1.00  0.00           H  
ATOM     98  HD3 PRO A   5      26.135   8.603   3.747  1.00  0.00           H  
ATOM     99  N   ILE A   6      28.124   7.672  -0.408  1.00  0.00           N  
ATOM    100  CA  ILE A   6      28.561   7.395  -1.775  1.00  0.00           C  
ATOM    101  C   ILE A   6      29.308   8.599  -2.348  1.00  0.00           C  
ATOM    102  O   ILE A   6      30.427   8.467  -2.842  1.00  0.00           O  
ATOM    103  CB  ILE A   6      27.360   7.071  -2.688  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      26.442   6.068  -1.972  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      27.861   6.465  -4.005  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      25.316   5.617  -2.913  1.00  0.00           C  
ATOM    107  H   ILE A   6      27.139   7.852  -0.221  1.00  0.00           H  
ATOM    108  HA  ILE A   6      29.233   6.538  -1.763  1.00  0.00           H  
ATOM    109  HB  ILE A   6      26.805   7.987  -2.897  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      27.026   5.201  -1.664  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      26.008   6.542  -1.092  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      28.210   5.448  -3.830  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      28.682   7.068  -4.396  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      27.047   6.449  -4.730  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      24.502   5.191  -2.327  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      25.698   4.863  -3.602  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      24.944   6.471  -3.480  1.00  0.00           H  
ATOM    118  N   VAL A   7      28.681   9.768  -2.277  1.00  0.00           N  
ATOM    119  CA  VAL A   7      29.300  10.987  -2.791  1.00  0.00           C  
ATOM    120  C   VAL A   7      30.600  11.247  -2.080  1.00  0.00           C  
ATOM    121  O   VAL A   7      31.541  11.834  -2.614  1.00  0.00           O  
ATOM    122  CB  VAL A   7      28.381  12.196  -2.582  1.00  0.00           C  
ATOM    123  CG1 VAL A   7      29.035  13.449  -3.172  1.00  0.00           C  
ATOM    124  CG2 VAL A   7      27.039  11.944  -3.272  1.00  0.00           C  
ATOM    125  H   VAL A   7      27.754   9.816  -1.854  1.00  0.00           H  
ATOM    126  HA  VAL A   7      29.498  10.859  -3.821  1.00  0.00           H  
ATOM    127  HB  VAL A   7      28.225  12.336  -1.511  1.00  0.00           H  
ATOM    128 HG11 VAL A   7      29.879  13.746  -2.551  1.00  0.00           H  
ATOM    129 HG12 VAL A   7      28.306  14.258  -3.205  1.00  0.00           H  
ATOM    130 HG13 VAL A   7      29.385  13.235  -4.182  1.00  0.00           H  
ATOM    131 HG21 VAL A   7      27.195  11.844  -4.345  1.00  0.00           H  
ATOM    132 HG22 VAL A   7      26.368  12.782  -3.078  1.00  0.00           H  
ATOM    133 HG23 VAL A   7      26.596  11.027  -2.882  1.00  0.00           H  
ATOM    134  N   ALA A   8      30.605  10.790  -0.874  1.00  0.00           N  
ATOM    135  CA  ALA A   8      31.758  10.923   0.011  1.00  0.00           C  
ATOM    136  C   ALA A   8      32.905  10.046  -0.477  1.00  0.00           C  
ATOM    137  O   ALA A   8      34.074  10.422  -0.375  1.00  0.00           O  
ATOM    138  CB  ALA A   8      31.369  10.528   1.427  1.00  0.00           C  
ATOM    139  H   ALA A   8      29.764  10.327  -0.563  1.00  0.00           H  
ATOM    140  HA  ALA A   8      32.084  11.962   0.012  1.00  0.00           H  
ATOM    141  HB1 ALA A   8      31.136   9.465   1.456  1.00  0.00           H  
ATOM    142  HB2 ALA A   8      30.494  11.101   1.736  1.00  0.00           H  
ATOM    143  HB3 ALA A   8      32.198  10.737   2.103  1.00  0.00           H  
ATOM    144  N   ASN A   9      32.566   8.875  -1.007  1.00  0.00           N  
ATOM    145  CA  ASN A   9      33.576   7.951  -1.507  1.00  0.00           C  
ATOM    146  C   ASN A   9      34.497   8.653  -2.500  1.00  0.00           C  
ATOM    147  O   ASN A   9      35.716   8.486  -2.458  1.00  0.00           O  
ATOM    148  CB  ASN A   9      32.902   6.757  -2.186  1.00  0.00           C  
ATOM    149  CG  ASN A   9      33.961   5.721  -2.568  1.00  0.00           C  
ATOM    150  OD1 ASN A   9      35.141   6.004  -2.542  1.00  0.00           O  
ATOM    151  ND2 ASN A   9      33.583   4.522  -2.921  1.00  0.00           N  
ATOM    152  H   ASN A   9      31.580   8.619  -1.064  1.00  0.00           H  
ATOM    153  HA  ASN A   9      34.170   7.587  -0.669  1.00  0.00           H  
ATOM    154  HB2 ASN A   9      32.183   6.309  -1.501  1.00  0.00           H  
ATOM    155  HB3 ASN A   9      32.386   7.094  -3.085  1.00  0.00           H  
ATOM    156 HD21 ASN A   9      32.592   4.284  -2.942  1.00  0.00           H  
ATOM    157 HD22 ASN A   9      34.281   3.823  -3.178  1.00  0.00           H  
ATOM    158  N   LEU A  10      33.905   9.439  -3.395  1.00  0.00           N  
ATOM    159  CA  LEU A  10      34.684  10.164  -4.393  1.00  0.00           C  
ATOM    160  C   LEU A  10      35.671  11.106  -3.705  1.00  0.00           C  
ATOM    161  O   LEU A  10      36.850  11.149  -4.056  1.00  0.00           O  
ATOM    162  CB  LEU A  10      33.743  10.965  -5.311  1.00  0.00           C  
ATOM    163  CG  LEU A  10      33.094  10.038  -6.350  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      32.287   8.940  -5.644  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      32.168  10.862  -7.250  1.00  0.00           C  
ATOM    166  H   LEU A  10      32.890   9.539  -3.380  1.00  0.00           H  
ATOM    167  HA  LEU A  10      35.243   9.447  -4.994  1.00  0.00           H  
ATOM    168  HB2 LEU A  10      32.963  11.432  -4.709  1.00  0.00           H  
ATOM    169  HB3 LEU A  10      34.309  11.740  -5.831  1.00  0.00           H  
ATOM    170  HG  LEU A  10      33.874   9.576  -6.958  1.00  0.00           H  
ATOM    171 HD11 LEU A  10      32.967   8.190  -5.242  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      31.611   8.465  -6.358  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      31.706   9.376  -4.831  1.00  0.00           H  
ATOM    174 HD21 LEU A  10      32.703  11.737  -7.618  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      31.296  11.181  -6.679  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      31.846  10.252  -8.094  1.00  0.00           H  
ATOM    177  N   LEU A  11      35.181  11.857  -2.724  1.00  0.00           N  
ATOM    178  CA  LEU A  11      36.029  12.793  -1.992  1.00  0.00           C  
ATOM    179  C   LEU A  11      36.928  12.045  -1.010  1.00  0.00           C  
ATOM    180  O   LEU A  11      37.619  12.657  -0.195  1.00  0.00           O  
ATOM    181  CB  LEU A  11      35.159  13.803  -1.233  1.00  0.00           C  
ATOM    182  CG  LEU A  11      34.005  14.274  -2.124  1.00  0.00           C  
ATOM    183  CD1 LEU A  11      33.203  15.348  -1.385  1.00  0.00           C  
ATOM    184  CD2 LEU A  11      34.558  14.855  -3.434  1.00  0.00           C  
ATOM    185  H   LEU A  11      34.194  11.776  -2.476  1.00  0.00           H  
ATOM    186  HA  LEU A  11      36.657  13.333  -2.700  1.00  0.00           H  
ATOM    187  HB2 LEU A  11      34.752  13.334  -0.335  1.00  0.00           H  
ATOM    188  HB3 LEU A  11      35.766  14.663  -0.947  1.00  0.00           H  
ATOM    189  HG  LEU A  11      33.353  13.428  -2.348  1.00  0.00           H  
ATOM    190 HD11 LEU A  11      33.842  16.210  -1.192  1.00  0.00           H  
ATOM    191 HD12 LEU A  11      32.841  14.946  -0.439  1.00  0.00           H  
ATOM    192 HD13 LEU A  11      32.355  15.655  -1.997  1.00  0.00           H  
ATOM    193 HD21 LEU A  11      34.888  14.043  -4.081  1.00  0.00           H  
ATOM    194 HD22 LEU A  11      35.401  15.512  -3.217  1.00  0.00           H  
ATOM    195 HD23 LEU A  11      33.777  15.424  -3.940  1.00  0.00           H  
ATOM    196  N   LYS A  12      36.912  10.719  -1.093  1.00  0.00           N  
ATOM    197  CA  LYS A  12      37.729   9.898  -0.206  1.00  0.00           C  
ATOM    198  C   LYS A  12      37.447  10.242   1.253  1.00  0.00           C  
ATOM    199  O   LYS A  12      38.322  10.737   1.963  1.00  0.00           O  
ATOM    200  CB  LYS A  12      39.212  10.116  -0.508  1.00  0.00           C  
ATOM    201  CG  LYS A  12      39.492   9.778  -1.974  1.00  0.00           C  
ATOM    202  CD  LYS A  12      40.989   9.916  -2.254  1.00  0.00           C  
ATOM    203  CE  LYS A  12      41.257   9.669  -3.740  1.00  0.00           C  
ATOM    204  NZ  LYS A  12      40.857   8.278  -4.091  1.00  0.00           N  
ATOM    205  H   LYS A  12      36.318  10.267  -1.789  1.00  0.00           H  
ATOM    206  HA  LYS A  12      37.487   8.849  -0.375  1.00  0.00           H  
ATOM    207  HB2 LYS A  12      39.472  11.158  -0.320  1.00  0.00           H  
ATOM    208  HB3 LYS A  12      39.812   9.470   0.132  1.00  0.00           H  
ATOM    209  HG2 LYS A  12      39.176   8.754  -2.177  1.00  0.00           H  
ATOM    210  HG3 LYS A  12      38.939  10.463  -2.617  1.00  0.00           H  
ATOM    211  HD2 LYS A  12      41.316  10.922  -1.987  1.00  0.00           H  
ATOM    212  HD3 LYS A  12      41.539   9.186  -1.661  1.00  0.00           H  
ATOM    213  HE2 LYS A  12      40.678  10.375  -4.335  1.00  0.00           H  
ATOM    214  HE3 LYS A  12      42.319   9.806  -3.945  1.00  0.00           H  
ATOM    215  HZ1 LYS A  12      41.666   7.780  -4.513  1.00  0.00           H  
ATOM    216  HZ2 LYS A  12      40.072   8.305  -4.773  1.00  0.00           H  
ATOM    217  HZ3 LYS A  12      40.554   7.777  -3.233  1.00  0.00           H  
ATOM    218  N   SER A  13      36.222   9.977   1.693  1.00  0.00           N  
ATOM    219  CA  SER A  13      35.836  10.265   3.069  1.00  0.00           C  
ATOM    220  C   SER A  13      36.166  11.711   3.427  1.00  0.00           C  
ATOM    221  O   SER A  13      37.175  11.986   4.074  1.00  0.00           O  
ATOM    222  CB  SER A  13      36.566   9.322   4.025  1.00  0.00           C  
ATOM    223  OG  SER A  13      36.314   7.976   3.640  1.00  0.00           O  
ATOM    224  H   SER A  13      35.538   9.567   1.057  1.00  0.00           H  
ATOM    225  HA  SER A  13      34.763  10.110   3.176  1.00  0.00           H  
ATOM    226  HB2 SER A  13      37.636   9.511   3.979  1.00  0.00           H  
ATOM    227  HB3 SER A  13      36.212   9.492   5.044  1.00  0.00           H  
ATOM    228  HG  SER A  13      35.538   7.970   3.074  1.00  0.00           H  
ATOM    229  N   LEU A  14      35.306  12.630   3.000  1.00  0.00           N  
ATOM    230  CA  LEU A  14      35.515  14.047   3.280  1.00  0.00           C  
ATOM    231  C   LEU A  14      34.274  14.848   2.898  1.00  0.00           C  
ATOM    232  O   LEU A  14      34.191  15.394   1.797  1.00  0.00           O  
ATOM    233  CB  LEU A  14      36.730  14.554   2.488  1.00  0.00           C  
ATOM    234  CG  LEU A  14      37.108  15.991   2.919  1.00  0.00           C  
ATOM    235  CD1 LEU A  14      37.801  15.989   4.297  1.00  0.00           C  
ATOM    236  CD2 LEU A  14      38.057  16.594   1.874  1.00  0.00           C  
ATOM    237  H   LEU A  14      34.487  12.340   2.467  1.00  0.00           H  
ATOM    238  HA  LEU A  14      35.705  14.170   4.342  1.00  0.00           H  
ATOM    239  HB2 LEU A  14      37.574  13.887   2.657  1.00  0.00           H  
ATOM    240  HB3 LEU A  14      36.483  14.553   1.426  1.00  0.00           H  
ATOM    241  HG  LEU A  14      36.208  16.601   2.976  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      37.054  15.895   5.083  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      38.345  16.925   4.435  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      38.501  15.156   4.361  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      38.311  17.614   2.160  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      37.568  16.599   0.900  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      38.966  15.995   1.821  1.00  0.00           H  
ATOM    248  N   LEU A  15      33.310  14.911   3.812  1.00  0.00           N  
ATOM    249  CA  LEU A  15      32.075  15.648   3.556  1.00  0.00           C  
ATOM    250  C   LEU A  15      32.383  17.047   3.020  1.00  0.00           C  
ATOM    251  O   LEU A  15      32.528  17.242   1.813  1.00  0.00           O  
ATOM    252  CB  LEU A  15      31.231  15.740   4.847  1.00  0.00           C  
ATOM    253  CG  LEU A  15      32.134  15.924   6.075  1.00  0.00           C  
ATOM    254  CD1 LEU A  15      33.069  17.124   5.875  1.00  0.00           C  
ATOM    255  CD2 LEU A  15      31.256  16.163   7.307  1.00  0.00           C  
ATOM    256  H   LEU A  15      33.436  14.434   4.702  1.00  0.00           H  
ATOM    257  HA  LEU A  15      31.501  15.109   2.801  1.00  0.00           H  
ATOM    258  HB2 LEU A  15      30.541  16.583   4.778  1.00  0.00           H  
ATOM    259  HB3 LEU A  15      30.655  14.820   4.966  1.00  0.00           H  
ATOM    260  HG  LEU A  15      32.729  15.024   6.228  1.00  0.00           H  
ATOM    261 HD11 LEU A  15      32.502  17.966   5.481  1.00  0.00           H  
ATOM    262 HD12 LEU A  15      33.861  16.856   5.176  1.00  0.00           H  
ATOM    263 HD13 LEU A  15      33.514  17.404   6.831  1.00  0.00           H  
ATOM    264 HD21 LEU A  15      31.889  16.277   8.188  1.00  0.00           H  
ATOM    265 HD22 LEU A  15      30.587  15.313   7.447  1.00  0.00           H  
ATOM    266 HD23 LEU A  15      30.668  17.068   7.165  1.00  0.00           H  
TER     267      LEU A  15                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      16.674   5.948   2.309  1.00  0.00           N  
ATOM      2  CA  LYS A   1      17.388   6.122   1.050  1.00  0.00           C  
ATOM      3  C   LYS A   1      18.892   5.985   1.265  1.00  0.00           C  
ATOM      4  O   LYS A   1      19.372   6.013   2.398  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.076   7.500   0.461  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.561   7.661   0.318  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.252   8.963  -0.423  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.736   9.170  -0.483  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.426  10.324  -1.375  1.00  0.00           N  
ATOM     10  H1  LYS A   1      15.661   5.814   2.119  1.00  0.00           H  
ATOM     11  H2  LYS A   1      16.809   6.791   2.904  1.00  0.00           H  
ATOM     12  H3  LYS A   1      17.043   5.111   2.805  1.00  0.00           H  
ATOM     13  HA  LYS A   1      17.059   5.358   0.348  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      17.465   8.275   1.123  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      17.543   7.590  -0.520  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      15.157   6.818  -0.243  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.105   7.692   1.307  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      15.712   9.799   0.104  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.649   8.909  -1.436  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      13.263   8.269  -0.875  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.359   9.373   0.519  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.397  10.460  -1.419  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.793  10.132  -2.329  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.872  11.184  -0.997  1.00  0.00           H  
ATOM     25  N   LYS A   2      19.633   5.833   0.168  1.00  0.00           N  
ATOM     26  CA  LYS A   2      21.088   5.690   0.241  1.00  0.00           C  
ATOM     27  C   LYS A   2      21.739   6.221  -1.027  1.00  0.00           C  
ATOM     28  O   LYS A   2      21.096   6.898  -1.827  1.00  0.00           O  
ATOM     29  CB  LYS A   2      21.461   4.218   0.437  1.00  0.00           C  
ATOM     30  CG  LYS A   2      20.886   3.386  -0.719  1.00  0.00           C  
ATOM     31  CD  LYS A   2      21.090   1.877  -0.463  1.00  0.00           C  
ATOM     32  CE  LYS A   2      22.496   1.440  -0.897  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      22.622   1.568  -2.377  1.00  0.00           N  
ATOM     34  H   LYS A   2      19.175   5.818  -0.744  1.00  0.00           H  
ATOM     35  HA  LYS A   2      21.470   6.266   1.085  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      22.546   4.122   0.456  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      21.048   3.865   1.381  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      19.819   3.596  -0.808  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      21.383   3.669  -1.649  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      20.956   1.658   0.597  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      20.352   1.313  -1.036  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      23.243   2.067  -0.414  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      22.657   0.401  -0.610  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      21.951   0.923  -2.840  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      23.592   1.326  -2.664  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      22.411   2.546  -2.661  1.00  0.00           H  
ATOM     47  N   LEU A   3      23.025   5.923  -1.189  1.00  0.00           N  
ATOM     48  CA  LEU A   3      23.774   6.392  -2.348  1.00  0.00           C  
ATOM     49  C   LEU A   3      24.091   7.876  -2.168  1.00  0.00           C  
ATOM     50  O   LEU A   3      24.805   8.476  -2.972  1.00  0.00           O  
ATOM     51  CB  LEU A   3      22.963   6.159  -3.648  1.00  0.00           C  
ATOM     52  CG  LEU A   3      23.910   5.951  -4.860  1.00  0.00           C  
ATOM     53  CD1 LEU A   3      24.357   4.485  -4.948  1.00  0.00           C  
ATOM     54  CD2 LEU A   3      23.180   6.318  -6.160  1.00  0.00           C  
ATOM     55  H   LEU A   3      23.502   5.369  -0.477  1.00  0.00           H  
ATOM     56  HA  LEU A   3      24.712   5.840  -2.400  1.00  0.00           H  
ATOM     57  HB2 LEU A   3      22.333   5.277  -3.521  1.00  0.00           H  
ATOM     58  HB3 LEU A   3      22.321   7.024  -3.836  1.00  0.00           H  
ATOM     59  HG  LEU A   3      24.789   6.589  -4.750  1.00  0.00           H  
ATOM     60 HD11 LEU A   3      23.482   3.839  -5.001  1.00  0.00           H  
ATOM     61 HD12 LEU A   3      24.946   4.224  -4.070  1.00  0.00           H  
ATOM     62 HD13 LEU A   3      24.963   4.344  -5.844  1.00  0.00           H  
ATOM     63 HD21 LEU A   3      23.828   6.108  -7.011  1.00  0.00           H  
ATOM     64 HD22 LEU A   3      22.929   7.379  -6.148  1.00  0.00           H  
ATOM     65 HD23 LEU A   3      22.269   5.728  -6.243  1.00  0.00           H  
ATOM     66  N   LEU A   4      23.552   8.458  -1.092  1.00  0.00           N  
ATOM     67  CA  LEU A   4      23.776   9.874  -0.790  1.00  0.00           C  
ATOM     68  C   LEU A   4      25.056  10.089   0.032  1.00  0.00           C  
ATOM     69  O   LEU A   4      25.728  11.107  -0.134  1.00  0.00           O  
ATOM     70  CB  LEU A   4      22.570  10.448  -0.026  1.00  0.00           C  
ATOM     71  CG  LEU A   4      21.268   9.891  -0.609  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      20.078  10.560   0.083  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      21.208  10.173  -2.116  1.00  0.00           C  
ATOM     74  H   LEU A   4      22.970   7.898  -0.460  1.00  0.00           H  
ATOM     75  HA  LEU A   4      23.877  10.423  -1.729  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      22.637  10.174   1.027  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      22.568  11.534  -0.116  1.00  0.00           H  
ATOM     78  HG  LEU A   4      21.227   8.816  -0.437  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      19.157  10.055  -0.209  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      20.028  11.608  -0.212  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      20.201  10.493   1.164  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      21.897   9.509  -2.638  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      21.488  11.209  -2.306  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      20.195   9.999  -2.482  1.00  0.00           H  
ATOM     85  N   PRO A   5      25.415   9.156   0.946  1.00  0.00           N  
ATOM     86  CA  PRO A   5      26.612   9.305   1.779  1.00  0.00           C  
ATOM     87  C   PRO A   5      27.871   8.748   1.108  1.00  0.00           C  
ATOM     88  O   PRO A   5      28.988   9.105   1.479  1.00  0.00           O  
ATOM     89  CB  PRO A   5      26.245   8.513   3.040  1.00  0.00           C  
ATOM     90  CG  PRO A   5      25.388   7.387   2.540  1.00  0.00           C  
ATOM     91  CD  PRO A   5      24.708   7.894   1.250  1.00  0.00           C  
ATOM     92  HA  PRO A   5      26.761  10.350   2.040  1.00  0.00           H  
ATOM     93  HB2 PRO A   5      27.146   8.134   3.533  1.00  0.00           H  
ATOM     94  HB3 PRO A   5      25.676   9.141   3.728  1.00  0.00           H  
ATOM     95  HG2 PRO A   5      26.012   6.511   2.323  1.00  0.00           H  
ATOM     96  HG3 PRO A   5      24.630   7.125   3.282  1.00  0.00           H  
ATOM     97  HD2 PRO A   5      24.843   7.173   0.441  1.00  0.00           H  
ATOM     98  HD3 PRO A   5      23.648   8.086   1.417  1.00  0.00           H  
ATOM     99  N   ILE A   6      27.685   7.875   0.122  1.00  0.00           N  
ATOM    100  CA  ILE A   6      28.822   7.288  -0.580  1.00  0.00           C  
ATOM    101  C   ILE A   6      29.537   8.348  -1.416  1.00  0.00           C  
ATOM    102  O   ILE A   6      30.753   8.291  -1.600  1.00  0.00           O  
ATOM    103  CB  ILE A   6      28.372   6.141  -1.510  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      27.412   5.219  -0.745  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      29.594   5.339  -1.977  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      27.025   4.018  -1.619  1.00  0.00           C  
ATOM    107  H   ILE A   6      26.737   7.612  -0.146  1.00  0.00           H  
ATOM    108  HA  ILE A   6      29.521   6.890   0.155  1.00  0.00           H  
ATOM    109  HB  ILE A   6      27.859   6.558  -2.377  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      27.900   4.863   0.164  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      26.515   5.775  -0.479  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      29.964   4.724  -1.156  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      30.379   6.022  -2.301  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      29.309   4.697  -2.811  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      27.835   3.290  -1.616  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      26.836   4.351  -2.640  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      26.123   3.555  -1.218  1.00  0.00           H  
ATOM    118  N   VAL A   7      28.773   9.310  -1.922  1.00  0.00           N  
ATOM    119  CA  VAL A   7      29.343  10.375  -2.741  1.00  0.00           C  
ATOM    120  C   VAL A   7      30.481  11.044  -2.020  1.00  0.00           C  
ATOM    121  O   VAL A   7      31.428  11.564  -2.612  1.00  0.00           O  
ATOM    122  CB  VAL A   7      28.286  11.437  -3.066  1.00  0.00           C  
ATOM    123  CG1 VAL A   7      28.870  12.465  -4.038  1.00  0.00           C  
ATOM    124  CG2 VAL A   7      27.065  10.769  -3.700  1.00  0.00           C  
ATOM    125  H   VAL A   7      27.771   9.302  -1.736  1.00  0.00           H  
ATOM    126  HA  VAL A   7      29.714   9.954  -3.635  1.00  0.00           H  
ATOM    127  HB  VAL A   7      27.993  11.933  -2.140  1.00  0.00           H  
ATOM    128 HG11 VAL A   7      29.644  13.044  -3.533  1.00  0.00           H  
ATOM    129 HG12 VAL A   7      28.079  13.133  -4.377  1.00  0.00           H  
ATOM    130 HG13 VAL A   7      29.303  11.949  -4.894  1.00  0.00           H  
ATOM    131 HG21 VAL A   7      27.355  10.298  -4.641  1.00  0.00           H  
ATOM    132 HG22 VAL A   7      26.298  11.519  -3.892  1.00  0.00           H  
ATOM    133 HG23 VAL A   7      26.670  10.012  -3.022  1.00  0.00           H  
ATOM    134  N   ALA A   8      30.345  11.011  -0.737  1.00  0.00           N  
ATOM    135  CA  ALA A   8      31.323  11.601   0.171  1.00  0.00           C  
ATOM    136  C   ALA A   8      32.593  10.757   0.222  1.00  0.00           C  
ATOM    137  O   ALA A   8      33.694  11.285   0.369  1.00  0.00           O  
ATOM    138  CB  ALA A   8      30.723  11.721   1.565  1.00  0.00           C  
ATOM    139  H   ALA A   8      29.517  10.555  -0.384  1.00  0.00           H  
ATOM    140  HA  ALA A   8      31.579  12.599  -0.185  1.00  0.00           H  
ATOM    141  HB1 ALA A   8      30.650  10.732   2.017  1.00  0.00           H  
ATOM    142  HB2 ALA A   8      29.729  12.163   1.496  1.00  0.00           H  
ATOM    143  HB3 ALA A   8      31.361  12.354   2.182  1.00  0.00           H  
ATOM    144  N   ASN A   9      32.431   9.443   0.103  1.00  0.00           N  
ATOM    145  CA  ASN A   9      33.575   8.538   0.140  1.00  0.00           C  
ATOM    146  C   ASN A   9      34.502   8.794  -1.045  1.00  0.00           C  
ATOM    147  O   ASN A   9      35.704   8.534  -0.972  1.00  0.00           O  
ATOM    148  CB  ASN A   9      33.095   7.087   0.111  1.00  0.00           C  
ATOM    149  CG  ASN A   9      32.104   6.854   1.252  1.00  0.00           C  
ATOM    150  OD1 ASN A   9      31.416   5.854   1.280  1.00  0.00           O  
ATOM    151  ND2 ASN A   9      32.002   7.742   2.203  1.00  0.00           N  
ATOM    152  H   ASN A   9      31.493   9.061  -0.015  1.00  0.00           H  
ATOM    153  HA  ASN A   9      34.128   8.706   1.063  1.00  0.00           H  
ATOM    154  HB2 ASN A   9      32.607   6.885  -0.843  1.00  0.00           H  
ATOM    155  HB3 ASN A   9      33.949   6.419   0.231  1.00  0.00           H  
ATOM    156 HD21 ASN A   9      32.580   8.582   2.179  1.00  0.00           H  
ATOM    157 HD22 ASN A   9      31.343   7.596   2.968  1.00  0.00           H  
ATOM    158  N   LEU A  10      33.938   9.305  -2.134  1.00  0.00           N  
ATOM    159  CA  LEU A  10      34.726   9.592  -3.328  1.00  0.00           C  
ATOM    160  C   LEU A  10      35.644  10.788  -3.085  1.00  0.00           C  
ATOM    161  O   LEU A  10      36.759  10.841  -3.606  1.00  0.00           O  
ATOM    162  CB  LEU A  10      33.800   9.885  -4.514  1.00  0.00           C  
ATOM    163  CG  LEU A  10      32.681   8.837  -4.584  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      31.761   9.162  -5.765  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      33.285   7.435  -4.772  1.00  0.00           C  
ATOM    166  H   LEU A  10      32.937   9.500  -2.136  1.00  0.00           H  
ATOM    167  HA  LEU A  10      35.339   8.724  -3.566  1.00  0.00           H  
ATOM    168  HB2 LEU A  10      33.358  10.875  -4.393  1.00  0.00           H  
ATOM    169  HB3 LEU A  10      34.376   9.858  -5.438  1.00  0.00           H  
ATOM    170  HG  LEU A  10      32.101   8.863  -3.660  1.00  0.00           H  
ATOM    171 HD11 LEU A  10      32.308   9.030  -6.698  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      31.421  10.195  -5.686  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      30.902   8.494  -5.750  1.00  0.00           H  
ATOM    174 HD21 LEU A  10      33.682   7.080  -3.820  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      34.087   7.475  -5.510  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      32.511   6.746  -5.116  1.00  0.00           H  
ATOM    177  N   LEU A  11      35.170  11.742  -2.290  1.00  0.00           N  
ATOM    178  CA  LEU A  11      35.961  12.929  -1.985  1.00  0.00           C  
ATOM    179  C   LEU A  11      37.119  12.576  -1.054  1.00  0.00           C  
ATOM    180  O   LEU A  11      38.286  12.681  -1.431  1.00  0.00           O  
ATOM    181  CB  LEU A  11      35.076  13.996  -1.328  1.00  0.00           C  
ATOM    182  CG  LEU A  11      33.742  14.104  -2.077  1.00  0.00           C  
ATOM    183  CD1 LEU A  11      32.900  15.215  -1.445  1.00  0.00           C  
ATOM    184  CD2 LEU A  11      33.996  14.428  -3.557  1.00  0.00           C  
ATOM    185  H   LEU A  11      34.240  11.641  -1.885  1.00  0.00           H  
ATOM    186  HA  LEU A  11      36.368  13.333  -2.910  1.00  0.00           H  
ATOM    187  HB2 LEU A  11      34.884  13.721  -0.289  1.00  0.00           H  
ATOM    188  HB3 LEU A  11      35.585  14.958  -1.360  1.00  0.00           H  
ATOM    189  HG  LEU A  11      33.206  13.157  -1.998  1.00  0.00           H  
ATOM    190 HD11 LEU A  11      31.959  15.311  -1.987  1.00  0.00           H  
ATOM    191 HD12 LEU A  11      33.446  16.157  -1.495  1.00  0.00           H  
ATOM    192 HD13 LEU A  11      32.695  14.969  -0.404  1.00  0.00           H  
ATOM    193 HD21 LEU A  11      33.073  14.781  -4.019  1.00  0.00           H  
ATOM    194 HD22 LEU A  11      34.333  13.529  -4.073  1.00  0.00           H  
ATOM    195 HD23 LEU A  11      34.760  15.202  -3.638  1.00  0.00           H  
ATOM    196  N   LYS A  12      36.787  12.157   0.163  1.00  0.00           N  
ATOM    197  CA  LYS A  12      37.806  11.791   1.140  1.00  0.00           C  
ATOM    198  C   LYS A  12      38.800  10.805   0.535  1.00  0.00           C  
ATOM    199  O   LYS A  12      39.989  11.100   0.418  1.00  0.00           O  
ATOM    200  CB  LYS A  12      37.149  11.164   2.371  1.00  0.00           C  
ATOM    201  CG  LYS A  12      36.288  12.209   3.080  1.00  0.00           C  
ATOM    202  CD  LYS A  12      35.748  11.623   4.387  1.00  0.00           C  
ATOM    203  CE  LYS A  12      34.910  12.677   5.112  1.00  0.00           C  
ATOM    204  NZ  LYS A  12      34.501  12.153   6.446  1.00  0.00           N  
ATOM    205  H   LYS A  12      35.800  12.091   0.418  1.00  0.00           H  
ATOM    206  HA  LYS A  12      38.340  12.690   1.447  1.00  0.00           H  
ATOM    207  HB2 LYS A  12      36.523  10.326   2.060  1.00  0.00           H  
ATOM    208  HB3 LYS A  12      37.921  10.807   3.052  1.00  0.00           H  
ATOM    209  HG2 LYS A  12      36.894  13.090   3.299  1.00  0.00           H  
ATOM    210  HG3 LYS A  12      35.454  12.491   2.439  1.00  0.00           H  
ATOM    211  HD2 LYS A  12      35.128  10.754   4.165  1.00  0.00           H  
ATOM    212  HD3 LYS A  12      36.581  11.324   5.022  1.00  0.00           H  
ATOM    213  HE2 LYS A  12      35.500  13.584   5.243  1.00  0.00           H  
ATOM    214  HE3 LYS A  12      34.022  12.903   4.522  1.00  0.00           H  
ATOM    215  HZ1 LYS A  12      35.126  11.369   6.717  1.00  0.00           H  
ATOM    216  HZ2 LYS A  12      33.518  11.815   6.398  1.00  0.00           H  
ATOM    217  HZ3 LYS A  12      34.573  12.912   7.153  1.00  0.00           H  
ATOM    218  N   SER A  13      38.303   9.631   0.154  1.00  0.00           N  
ATOM    219  CA  SER A  13      39.157   8.606  -0.435  1.00  0.00           C  
ATOM    220  C   SER A  13      40.308   8.263   0.506  1.00  0.00           C  
ATOM    221  O   SER A  13      40.598   9.006   1.445  1.00  0.00           O  
ATOM    222  CB  SER A  13      39.717   9.095  -1.771  1.00  0.00           C  
ATOM    223  OG  SER A  13      38.650   9.581  -2.576  1.00  0.00           O  
ATOM    224  H   SER A  13      37.309   9.444   0.280  1.00  0.00           H  
ATOM    225  HA  SER A  13      38.564   7.710  -0.610  1.00  0.00           H  
ATOM    226  HB2 SER A  13      40.429   9.898  -1.599  1.00  0.00           H  
ATOM    227  HB3 SER A  13      40.220   8.268  -2.277  1.00  0.00           H  
ATOM    228  HG  SER A  13      38.490  10.497  -2.336  1.00  0.00           H  
ATOM    229  N   LEU A  14      40.959   7.132   0.250  1.00  0.00           N  
ATOM    230  CA  LEU A  14      42.076   6.698   1.083  1.00  0.00           C  
ATOM    231  C   LEU A  14      43.314   7.549   0.805  1.00  0.00           C  
ATOM    232  O   LEU A  14      43.302   8.412  -0.073  1.00  0.00           O  
ATOM    233  CB  LEU A  14      42.387   5.220   0.810  1.00  0.00           C  
ATOM    234  CG  LEU A  14      41.081   4.424   0.697  1.00  0.00           C  
ATOM    235  CD1 LEU A  14      41.409   2.938   0.531  1.00  0.00           C  
ATOM    236  CD2 LEU A  14      40.234   4.625   1.962  1.00  0.00           C  
ATOM    237  H   LEU A  14      40.671   6.558  -0.542  1.00  0.00           H  
ATOM    238  HA  LEU A  14      41.802   6.812   2.130  1.00  0.00           H  
ATOM    239  HB2 LEU A  14      42.945   5.128  -0.123  1.00  0.00           H  
ATOM    240  HB3 LEU A  14      42.982   4.818   1.630  1.00  0.00           H  
ATOM    241  HG  LEU A  14      40.523   4.769  -0.175  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      40.484   2.371   0.429  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      41.956   2.587   1.407  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      42.021   2.798  -0.360  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      40.866   4.533   2.845  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      39.446   3.871   1.999  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      39.781   5.616   1.942  1.00  0.00           H  
ATOM    248  N   LEU A  15      44.379   7.296   1.556  1.00  0.00           N  
ATOM    249  CA  LEU A  15      45.620   8.043   1.384  1.00  0.00           C  
ATOM    250  C   LEU A  15      46.079   7.975  -0.071  1.00  0.00           C  
ATOM    251  O   LEU A  15      45.626   7.122  -0.836  1.00  0.00           O  
ATOM    252  CB  LEU A  15      46.700   7.467   2.316  1.00  0.00           C  
ATOM    253  CG  LEU A  15      48.085   8.064   2.001  1.00  0.00           C  
ATOM    254  CD1 LEU A  15      48.005   9.597   1.938  1.00  0.00           C  
ATOM    255  CD2 LEU A  15      49.068   7.649   3.102  1.00  0.00           C  
ATOM    256  H   LEU A  15      44.328   6.567   2.269  1.00  0.00           H  
ATOM    257  HA  LEU A  15      45.440   9.083   1.652  1.00  0.00           H  
ATOM    258  HB2 LEU A  15      46.438   7.696   3.349  1.00  0.00           H  
ATOM    259  HB3 LEU A  15      46.740   6.386   2.190  1.00  0.00           H  
ATOM    260  HG  LEU A  15      48.436   7.681   1.044  1.00  0.00           H  
ATOM    261 HD11 LEU A  15      47.399   9.967   2.765  1.00  0.00           H  
ATOM    262 HD12 LEU A  15      47.552   9.898   0.993  1.00  0.00           H  
ATOM    263 HD13 LEU A  15      49.008  10.021   2.005  1.00  0.00           H  
ATOM    264 HD21 LEU A  15      49.138   6.562   3.136  1.00  0.00           H  
ATOM    265 HD22 LEU A  15      48.713   8.021   4.064  1.00  0.00           H  
ATOM    266 HD23 LEU A  15      50.050   8.070   2.888  1.00  0.00           H  
TER     267      LEU A  15                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      18.256  12.167   0.107  1.00  0.00           N  
ATOM      2  CA  LYS A   1      19.346  12.859   0.785  1.00  0.00           C  
ATOM      3  C   LYS A   1      20.650  12.693   0.008  1.00  0.00           C  
ATOM      4  O   LYS A   1      20.963  11.607  -0.475  1.00  0.00           O  
ATOM      5  CB  LYS A   1      19.513  12.307   2.201  1.00  0.00           C  
ATOM      6  CG  LYS A   1      20.554  13.138   2.956  1.00  0.00           C  
ATOM      7  CD  LYS A   1      20.638  12.655   4.405  1.00  0.00           C  
ATOM      8  CE  LYS A   1      21.706  13.458   5.151  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      21.228  14.856   5.347  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.534  11.890   0.801  1.00  0.00           H  
ATOM     11  H2  LYS A   1      18.627  11.316  -0.366  1.00  0.00           H  
ATOM     12  H3  LYS A   1      17.829  12.798  -0.600  1.00  0.00           H  
ATOM     13  HA  LYS A   1      19.104  13.920   0.847  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      18.558  12.359   2.725  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      19.844  11.271   2.151  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      21.527  13.023   2.478  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      20.262  14.187   2.941  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      19.672  12.795   4.891  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      20.903  11.599   4.421  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      21.894  12.998   6.121  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      22.627  13.466   4.567  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      21.827  15.506   4.801  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      21.279  15.100   6.358  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      20.245  14.936   5.019  1.00  0.00           H  
ATOM     25  N   LYS A   2      21.404  13.787  -0.111  1.00  0.00           N  
ATOM     26  CA  LYS A   2      22.680  13.776  -0.836  1.00  0.00           C  
ATOM     27  C   LYS A   2      23.847  13.658   0.137  1.00  0.00           C  
ATOM     28  O   LYS A   2      23.657  13.332   1.308  1.00  0.00           O  
ATOM     29  CB  LYS A   2      22.798  15.064  -1.665  1.00  0.00           C  
ATOM     30  CG  LYS A   2      22.316  16.255  -0.829  1.00  0.00           C  
ATOM     31  CD  LYS A   2      22.709  17.563  -1.519  1.00  0.00           C  
ATOM     32  CE  LYS A   2      22.301  18.747  -0.640  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      20.815  18.849  -0.601  1.00  0.00           N  
ATOM     34  H   LYS A   2      21.083  14.657   0.311  1.00  0.00           H  
ATOM     35  HA  LYS A   2      22.717  12.918  -1.510  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      23.834  15.222  -1.968  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      22.174  14.977  -2.555  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      21.230  16.210  -0.729  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      22.772  16.216   0.160  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      23.788  17.581  -1.676  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      22.200  17.635  -2.480  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      22.681  18.597   0.371  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      22.719  19.666  -1.052  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      20.466  19.180  -1.522  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      20.533  19.524   0.140  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      20.408  17.916  -0.394  1.00  0.00           H  
ATOM     47  N   LEU A   3      25.055  13.898  -0.365  1.00  0.00           N  
ATOM     48  CA  LEU A   3      26.247  13.788   0.461  1.00  0.00           C  
ATOM     49  C   LEU A   3      26.328  12.382   1.035  1.00  0.00           C  
ATOM     50  O   LEU A   3      27.161  12.098   1.896  1.00  0.00           O  
ATOM     51  CB  LEU A   3      26.220  14.816   1.600  1.00  0.00           C  
ATOM     52  CG  LEU A   3      25.975  16.230   1.043  1.00  0.00           C  
ATOM     53  CD1 LEU A   3      25.659  17.181   2.203  1.00  0.00           C  
ATOM     54  CD2 LEU A   3      27.221  16.735   0.296  1.00  0.00           C  
ATOM     55  H   LEU A   3      25.149  14.141  -1.350  1.00  0.00           H  
ATOM     56  HA  LEU A   3      27.125  13.963  -0.158  1.00  0.00           H  
ATOM     57  HB2 LEU A   3      25.420  14.559   2.296  1.00  0.00           H  
ATOM     58  HB3 LEU A   3      27.172  14.793   2.128  1.00  0.00           H  
ATOM     59  HG  LEU A   3      25.127  16.207   0.360  1.00  0.00           H  
ATOM     60 HD11 LEU A   3      24.794  16.809   2.753  1.00  0.00           H  
ATOM     61 HD12 LEU A   3      25.440  18.173   1.809  1.00  0.00           H  
ATOM     62 HD13 LEU A   3      26.518  17.236   2.871  1.00  0.00           H  
ATOM     63 HD21 LEU A   3      28.115  16.524   0.882  1.00  0.00           H  
ATOM     64 HD22 LEU A   3      27.139  17.811   0.137  1.00  0.00           H  
ATOM     65 HD23 LEU A   3      27.294  16.236  -0.670  1.00  0.00           H  
ATOM     66  N   LEU A   4      25.453  11.499   0.548  1.00  0.00           N  
ATOM     67  CA  LEU A   4      25.436  10.114   1.023  1.00  0.00           C  
ATOM     68  C   LEU A   4      26.863   9.546   1.076  1.00  0.00           C  
ATOM     69  O   LEU A   4      27.701   9.913   0.252  1.00  0.00           O  
ATOM     70  CB  LEU A   4      24.594   9.242   0.084  1.00  0.00           C  
ATOM     71  CG  LEU A   4      23.175   9.812  -0.061  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      22.432   9.015  -1.139  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      22.413   9.714   1.277  1.00  0.00           C  
ATOM     74  H   LEU A   4      24.780  11.797  -0.170  1.00  0.00           H  
ATOM     75  HA  LEU A   4      24.997  10.096   2.013  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      25.069   9.211  -0.896  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      24.537   8.230   0.486  1.00  0.00           H  
ATOM     78  HG  LEU A   4      23.237  10.858  -0.369  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      22.386   7.965  -0.847  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      22.962   9.104  -2.087  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      21.420   9.404  -1.250  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      21.339   9.770   1.094  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      22.707  10.540   1.924  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      22.644   8.768   1.769  1.00  0.00           H  
ATOM     85  N   PRO A   5      27.171   8.636   2.032  1.00  0.00           N  
ATOM     86  CA  PRO A   5      28.511   8.038   2.140  1.00  0.00           C  
ATOM     87  C   PRO A   5      29.126   7.736   0.771  1.00  0.00           C  
ATOM     88  O   PRO A   5      30.345   7.786   0.601  1.00  0.00           O  
ATOM     89  CB  PRO A   5      28.259   6.747   2.930  1.00  0.00           C  
ATOM     90  CG  PRO A   5      27.112   7.078   3.833  1.00  0.00           C  
ATOM     91  CD  PRO A   5      26.262   8.116   3.079  1.00  0.00           C  
ATOM     92  HA  PRO A   5      29.168   8.689   2.712  1.00  0.00           H  
ATOM     93  HB2 PRO A   5      27.988   5.931   2.251  1.00  0.00           H  
ATOM     94  HB3 PRO A   5      29.139   6.475   3.515  1.00  0.00           H  
ATOM     95  HG2 PRO A   5      26.525   6.178   4.045  1.00  0.00           H  
ATOM     96  HG3 PRO A   5      27.480   7.510   4.767  1.00  0.00           H  
ATOM     97  HD2 PRO A   5      25.386   7.644   2.626  1.00  0.00           H  
ATOM     98  HD3 PRO A   5      25.960   8.922   3.750  1.00  0.00           H  
ATOM     99  N   ILE A   6      28.273   7.414  -0.196  1.00  0.00           N  
ATOM    100  CA  ILE A   6      28.738   7.096  -1.542  1.00  0.00           C  
ATOM    101  C   ILE A   6      29.282   8.341  -2.239  1.00  0.00           C  
ATOM    102  O   ILE A   6      30.400   8.337  -2.754  1.00  0.00           O  
ATOM    103  CB  ILE A   6      27.591   6.508  -2.392  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      26.846   5.450  -1.567  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      28.160   5.867  -3.665  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      25.762   4.780  -2.420  1.00  0.00           C  
ATOM    107  H   ILE A   6      27.275   7.383   0.008  1.00  0.00           H  
ATOM    108  HA  ILE A   6      29.535   6.356  -1.472  1.00  0.00           H  
ATOM    109  HB  ILE A   6      26.899   7.306  -2.668  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      27.554   4.696  -1.223  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      26.381   5.928  -0.704  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      27.350   5.679  -4.370  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      28.647   4.925  -3.413  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      28.886   6.540  -4.120  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      25.049   4.276  -1.768  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      26.223   4.048  -3.083  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      25.241   5.532  -3.013  1.00  0.00           H  
ATOM    118  N   VAL A   7      28.482   9.403  -2.256  1.00  0.00           N  
ATOM    119  CA  VAL A   7      28.894  10.647  -2.901  1.00  0.00           C  
ATOM    120  C   VAL A   7      30.196  11.138  -2.325  1.00  0.00           C  
ATOM    121  O   VAL A   7      30.999  11.803  -2.978  1.00  0.00           O  
ATOM    122  CB  VAL A   7      27.837  11.739  -2.702  1.00  0.00           C  
ATOM    123  CG1 VAL A   7      28.239  12.992  -3.483  1.00  0.00           C  
ATOM    124  CG2 VAL A   7      26.480  11.239  -3.199  1.00  0.00           C  
ATOM    125  H   VAL A   7      27.564   9.346  -1.818  1.00  0.00           H  
ATOM    126  HA  VAL A   7      29.030  10.466  -3.931  1.00  0.00           H  
ATOM    127  HB  VAL A   7      27.774  11.976  -1.639  1.00  0.00           H  
ATOM    128 HG11 VAL A   7      27.412  13.701  -3.485  1.00  0.00           H  
ATOM    129 HG12 VAL A   7      28.484  12.716  -4.509  1.00  0.00           H  
ATOM    130 HG13 VAL A   7      29.109  13.451  -3.013  1.00  0.00           H  
ATOM    131 HG21 VAL A   7      26.248  10.284  -2.725  1.00  0.00           H  
ATOM    132 HG22 VAL A   7      26.514  11.108  -4.280  1.00  0.00           H  
ATOM    133 HG23 VAL A   7      25.709  11.967  -2.946  1.00  0.00           H  
ATOM    134  N   ALA A   8      30.358  10.789  -1.094  1.00  0.00           N  
ATOM    135  CA  ALA A   8      31.542  11.155  -0.320  1.00  0.00           C  
ATOM    136  C   ALA A   8      32.737  10.291  -0.714  1.00  0.00           C  
ATOM    137  O   ALA A   8      33.872  10.768  -0.752  1.00  0.00           O  
ATOM    138  CB  ALA A   8      31.254  10.990   1.165  1.00  0.00           C  
ATOM    139  H   ALA A   8      29.615  10.246  -0.679  1.00  0.00           H  
ATOM    140  HA  ALA A   8      31.783  12.200  -0.513  1.00  0.00           H  
ATOM    141  HB1 ALA A   8      30.471  11.686   1.463  1.00  0.00           H  
ATOM    142  HB2 ALA A   8      32.161  11.198   1.736  1.00  0.00           H  
ATOM    143  HB3 ALA A   8      30.927   9.970   1.362  1.00  0.00           H  
ATOM    144  N   ASN A   9      32.478   9.021  -1.001  1.00  0.00           N  
ATOM    145  CA  ASN A   9      33.545   8.101  -1.385  1.00  0.00           C  
ATOM    146  C   ASN A   9      34.389   8.686  -2.515  1.00  0.00           C  
ATOM    147  O   ASN A   9      35.579   8.391  -2.629  1.00  0.00           O  
ATOM    148  CB  ASN A   9      32.948   6.766  -1.831  1.00  0.00           C  
ATOM    149  CG  ASN A   9      34.078   5.784  -2.151  1.00  0.00           C  
ATOM    150  OD1 ASN A   9      34.418   4.946  -1.340  1.00  0.00           O  
ATOM    151  ND2 ASN A   9      34.678   5.853  -3.308  1.00  0.00           N  
ATOM    152  H   ASN A   9      31.519   8.680  -0.947  1.00  0.00           H  
ATOM    153  HA  ASN A   9      34.186   7.925  -0.522  1.00  0.00           H  
ATOM    154  HB2 ASN A   9      32.327   6.359  -1.032  1.00  0.00           H  
ATOM    155  HB3 ASN A   9      32.340   6.919  -2.722  1.00  0.00           H  
ATOM    156 HD21 ASN A   9      34.394   6.557  -3.989  1.00  0.00           H  
ATOM    157 HD22 ASN A   9      35.433   5.204  -3.531  1.00  0.00           H  
ATOM    158  N   LEU A  10      33.767   9.512  -3.349  1.00  0.00           N  
ATOM    159  CA  LEU A  10      34.477  10.126  -4.467  1.00  0.00           C  
ATOM    160  C   LEU A  10      35.536  11.103  -3.963  1.00  0.00           C  
ATOM    161  O   LEU A  10      36.667  11.109  -4.449  1.00  0.00           O  
ATOM    162  CB  LEU A  10      33.487  10.857  -5.381  1.00  0.00           C  
ATOM    163  CG  LEU A  10      32.244   9.987  -5.615  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      31.335  10.676  -6.636  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      32.659   8.606  -6.146  1.00  0.00           C  
ATOM    166  H   LEU A  10      32.779   9.719  -3.207  1.00  0.00           H  
ATOM    167  HA  LEU A  10      34.971   9.344  -5.042  1.00  0.00           H  
ATOM    168  HB2 LEU A  10      33.186  11.797  -4.915  1.00  0.00           H  
ATOM    169  HB3 LEU A  10      33.965  11.065  -6.338  1.00  0.00           H  
ATOM    170  HG  LEU A  10      31.705   9.869  -4.674  1.00  0.00           H  
ATOM    171 HD11 LEU A  10      31.819  10.677  -7.612  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      31.148  11.703  -6.321  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      30.389  10.138  -6.701  1.00  0.00           H  
ATOM    174 HD21 LEU A  10      33.424   8.722  -6.914  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      31.790   8.101  -6.572  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      33.056   8.007  -5.327  1.00  0.00           H  
ATOM    177  N   LEU A  11      35.164  11.926  -2.987  1.00  0.00           N  
ATOM    178  CA  LEU A  11      36.097  12.900  -2.432  1.00  0.00           C  
ATOM    179  C   LEU A  11      37.199  12.185  -1.651  1.00  0.00           C  
ATOM    180  O   LEU A  11      38.145  11.658  -2.237  1.00  0.00           O  
ATOM    181  CB  LEU A  11      35.345  13.879  -1.512  1.00  0.00           C  
ATOM    182  CG  LEU A  11      34.594  14.924  -2.349  1.00  0.00           C  
ATOM    183  CD1 LEU A  11      33.651  14.226  -3.340  1.00  0.00           C  
ATOM    184  CD2 LEU A  11      33.782  15.826  -1.415  1.00  0.00           C  
ATOM    185  H   LEU A  11      34.213  11.876  -2.623  1.00  0.00           H  
ATOM    186  HA  LEU A  11      36.553  13.460  -3.249  1.00  0.00           H  
ATOM    187  HB2 LEU A  11      34.632  13.325  -0.902  1.00  0.00           H  
ATOM    188  HB3 LEU A  11      36.057  14.391  -0.860  1.00  0.00           H  
ATOM    189  HG  LEU A  11      35.314  15.528  -2.902  1.00  0.00           H  
ATOM    190 HD11 LEU A  11      34.232  13.823  -4.170  1.00  0.00           H  
ATOM    191 HD12 LEU A  11      32.926  14.944  -3.725  1.00  0.00           H  
ATOM    192 HD13 LEU A  11      33.126  13.414  -2.837  1.00  0.00           H  
ATOM    193 HD21 LEU A  11      34.439  16.249  -0.655  1.00  0.00           H  
ATOM    194 HD22 LEU A  11      32.999  15.241  -0.933  1.00  0.00           H  
ATOM    195 HD23 LEU A  11      33.329  16.633  -1.991  1.00  0.00           H  
ATOM    196  N   LYS A  12      37.071  12.171  -0.324  1.00  0.00           N  
ATOM    197  CA  LYS A  12      38.061  11.519   0.536  1.00  0.00           C  
ATOM    198  C   LYS A  12      37.402  11.023   1.818  1.00  0.00           C  
ATOM    199  O   LYS A  12      37.674  11.531   2.906  1.00  0.00           O  
ATOM    200  CB  LYS A  12      39.183  12.500   0.889  1.00  0.00           C  
ATOM    201  CG  LYS A  12      39.948  12.896  -0.380  1.00  0.00           C  
ATOM    202  CD  LYS A  12      41.249  13.607   0.003  1.00  0.00           C  
ATOM    203  CE  LYS A  12      42.055  13.913  -1.261  1.00  0.00           C  
ATOM    204  NZ  LYS A  12      41.272  14.827  -2.140  1.00  0.00           N  
ATOM    205  H   LYS A  12      36.265  12.626   0.103  1.00  0.00           H  
ATOM    206  HA  LYS A  12      38.491  10.665   0.011  1.00  0.00           H  
ATOM    207  HB2 LYS A  12      38.753  13.391   1.346  1.00  0.00           H  
ATOM    208  HB3 LYS A  12      39.868  12.026   1.592  1.00  0.00           H  
ATOM    209  HG2 LYS A  12      40.181  12.004  -0.961  1.00  0.00           H  
ATOM    210  HG3 LYS A  12      39.335  13.569  -0.978  1.00  0.00           H  
ATOM    211  HD2 LYS A  12      41.016  14.538   0.520  1.00  0.00           H  
ATOM    212  HD3 LYS A  12      41.836  12.964   0.658  1.00  0.00           H  
ATOM    213  HE2 LYS A  12      42.996  14.390  -0.985  1.00  0.00           H  
ATOM    214  HE3 LYS A  12      42.261  12.984  -1.794  1.00  0.00           H  
ATOM    215  HZ1 LYS A  12      41.821  15.039  -2.996  1.00  0.00           H  
ATOM    216  HZ2 LYS A  12      41.073  15.712  -1.628  1.00  0.00           H  
ATOM    217  HZ3 LYS A  12      40.378  14.371  -2.407  1.00  0.00           H  
ATOM    218  N   SER A  13      36.534  10.024   1.684  1.00  0.00           N  
ATOM    219  CA  SER A  13      35.842   9.464   2.839  1.00  0.00           C  
ATOM    220  C   SER A  13      36.789   8.596   3.660  1.00  0.00           C  
ATOM    221  O   SER A  13      38.007   8.655   3.491  1.00  0.00           O  
ATOM    222  CB  SER A  13      34.650   8.625   2.377  1.00  0.00           C  
ATOM    223  OG  SER A  13      33.844   8.295   3.500  1.00  0.00           O  
ATOM    224  H   SER A  13      36.350   9.643   0.756  1.00  0.00           H  
ATOM    225  HA  SER A  13      35.476  10.278   3.464  1.00  0.00           H  
ATOM    226  HB2 SER A  13      34.056   9.195   1.666  1.00  0.00           H  
ATOM    227  HB3 SER A  13      35.013   7.715   1.896  1.00  0.00           H  
ATOM    228  HG  SER A  13      34.282   8.627   4.287  1.00  0.00           H  
ATOM    229  N   LEU A  14      36.220   7.789   4.550  1.00  0.00           N  
ATOM    230  CA  LEU A  14      37.022   6.909   5.393  1.00  0.00           C  
ATOM    231  C   LEU A  14      36.134   5.905   6.125  1.00  0.00           C  
ATOM    232  O   LEU A  14      34.912   5.927   5.986  1.00  0.00           O  
ATOM    233  CB  LEU A  14      37.843   7.739   6.397  1.00  0.00           C  
ATOM    234  CG  LEU A  14      36.953   8.295   7.524  1.00  0.00           C  
ATOM    235  CD1 LEU A  14      37.772   9.277   8.366  1.00  0.00           C  
ATOM    236  CD2 LEU A  14      35.736   9.019   6.932  1.00  0.00           C  
ATOM    237  H   LEU A  14      35.205   7.784   4.645  1.00  0.00           H  
ATOM    238  HA  LEU A  14      37.713   6.359   4.756  1.00  0.00           H  
ATOM    239  HB2 LEU A  14      38.616   7.106   6.833  1.00  0.00           H  
ATOM    240  HB3 LEU A  14      38.315   8.569   5.872  1.00  0.00           H  
ATOM    241  HG  LEU A  14      36.617   7.476   8.161  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      38.681   8.788   8.713  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      37.182   9.600   9.225  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      38.035  10.144   7.760  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      36.053   9.651   6.102  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      35.268   9.639   7.699  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      35.013   8.285   6.576  1.00  0.00           H  
ATOM    248  N   LEU A  15      36.761   5.027   6.902  1.00  0.00           N  
ATOM    249  CA  LEU A  15      36.023   4.014   7.651  1.00  0.00           C  
ATOM    250  C   LEU A  15      35.384   4.639   8.891  1.00  0.00           C  
ATOM    251  O   LEU A  15      34.169   4.830   8.946  1.00  0.00           O  
ATOM    252  CB  LEU A  15      36.973   2.877   8.073  1.00  0.00           C  
ATOM    253  CG  LEU A  15      37.328   1.961   6.878  1.00  0.00           C  
ATOM    254  CD1 LEU A  15      36.145   1.041   6.508  1.00  0.00           C  
ATOM    255  CD2 LEU A  15      37.733   2.805   5.659  1.00  0.00           C  
ATOM    256  H   LEU A  15      37.778   5.059   6.974  1.00  0.00           H  
ATOM    257  HA  LEU A  15      35.236   3.606   7.022  1.00  0.00           H  
ATOM    258  HB2 LEU A  15      37.890   3.313   8.467  1.00  0.00           H  
ATOM    259  HB3 LEU A  15      36.501   2.280   8.856  1.00  0.00           H  
ATOM    260  HG  LEU A  15      38.175   1.335   7.166  1.00  0.00           H  
ATOM    261 HD11 LEU A  15      35.412   1.588   5.916  1.00  0.00           H  
ATOM    262 HD12 LEU A  15      35.670   0.667   7.414  1.00  0.00           H  
ATOM    263 HD13 LEU A  15      36.515   0.198   5.924  1.00  0.00           H  
ATOM    264 HD21 LEU A  15      36.856   3.291   5.236  1.00  0.00           H  
ATOM    265 HD22 LEU A  15      38.186   2.160   4.907  1.00  0.00           H  
ATOM    266 HD23 LEU A  15      38.456   3.562   5.967  1.00  0.00           H  
TER     267      LEU A  15                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      18.359  13.093  -3.925  1.00  0.00           N  
ATOM      2  CA  LYS A   1      19.331  13.587  -2.955  1.00  0.00           C  
ATOM      3  C   LYS A   1      20.218  12.449  -2.459  1.00  0.00           C  
ATOM      4  O   LYS A   1      20.183  12.090  -1.282  1.00  0.00           O  
ATOM      5  CB  LYS A   1      18.606  14.228  -1.770  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.873  15.485  -2.241  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.112  16.103  -1.067  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.577  17.478  -1.471  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.941  18.130  -0.292  1.00  0.00           N  
ATOM     10  H1  LYS A   1      18.533  12.084  -4.109  1.00  0.00           H  
ATOM     11  H2  LYS A   1      18.452  13.629  -4.812  1.00  0.00           H  
ATOM     12  H3  LYS A   1      17.399  13.211  -3.546  1.00  0.00           H  
ATOM     13  HA  LYS A   1      19.956  14.340  -3.433  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      17.888  13.520  -1.357  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      19.332  14.499  -1.004  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      18.596  16.204  -2.625  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      17.169  15.221  -3.030  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      16.278  15.454  -0.793  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      17.783  16.212  -0.215  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      17.400  18.097  -1.829  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.839  17.362  -2.264  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      16.024  17.508   0.536  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      14.935  18.308  -0.494  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.420  19.032  -0.093  1.00  0.00           H  
ATOM     25  N   LYS A   2      21.010  11.886  -3.367  1.00  0.00           N  
ATOM     26  CA  LYS A   2      21.905  10.786  -3.016  1.00  0.00           C  
ATOM     27  C   LYS A   2      23.117  11.298  -2.253  1.00  0.00           C  
ATOM     28  O   LYS A   2      24.231  10.808  -2.439  1.00  0.00           O  
ATOM     29  CB  LYS A   2      22.361  10.054  -4.280  1.00  0.00           C  
ATOM     30  CG  LYS A   2      23.044  11.041  -5.231  1.00  0.00           C  
ATOM     31  CD  LYS A   2      23.439  10.318  -6.520  1.00  0.00           C  
ATOM     32  CE  LYS A   2      23.956  11.335  -7.538  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      24.431  10.622  -8.756  1.00  0.00           N  
ATOM     34  H   LYS A   2      20.991  12.229  -4.327  1.00  0.00           H  
ATOM     35  HA  LYS A   2      21.371  10.082  -2.377  1.00  0.00           H  
ATOM     36  HB2 LYS A   2      23.064   9.266  -4.008  1.00  0.00           H  
ATOM     37  HB3 LYS A   2      21.496   9.614  -4.777  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      22.358  11.854  -5.466  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      23.938  11.445  -4.756  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      24.221   9.590  -6.302  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      22.569   9.806  -6.930  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      23.151  12.019  -7.809  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      24.781  11.899  -7.102  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      24.421  11.273  -9.567  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      23.804   9.814  -8.951  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      25.400  10.279  -8.602  1.00  0.00           H  
ATOM     47  N   LEU A   3      22.891  12.271  -1.380  1.00  0.00           N  
ATOM     48  CA  LEU A   3      23.975  12.820  -0.582  1.00  0.00           C  
ATOM     49  C   LEU A   3      24.430  11.783   0.440  1.00  0.00           C  
ATOM     50  O   LEU A   3      25.295  12.053   1.273  1.00  0.00           O  
ATOM     51  CB  LEU A   3      23.514  14.095   0.137  1.00  0.00           C  
ATOM     52  CG  LEU A   3      22.702  14.972  -0.822  1.00  0.00           C  
ATOM     53  CD1 LEU A   3      22.322  16.275  -0.112  1.00  0.00           C  
ATOM     54  CD2 LEU A   3      23.536  15.293  -2.072  1.00  0.00           C  
ATOM     55  H   LEU A   3      21.945  12.628  -1.257  1.00  0.00           H  
ATOM     56  HA  LEU A   3      24.813  13.063  -1.235  1.00  0.00           H  
ATOM     57  HB2 LEU A   3      22.892  13.827   0.993  1.00  0.00           H  
ATOM     58  HB3 LEU A   3      24.386  14.650   0.482  1.00  0.00           H  
ATOM     59  HG  LEU A   3      21.794  14.443  -1.115  1.00  0.00           H  
ATOM     60 HD11 LEU A   3      23.227  16.789   0.211  1.00  0.00           H  
ATOM     61 HD12 LEU A   3      21.703  16.048   0.756  1.00  0.00           H  
ATOM     62 HD13 LEU A   3      21.766  16.914  -0.797  1.00  0.00           H  
ATOM     63 HD21 LEU A   3      23.075  16.117  -2.617  1.00  0.00           H  
ATOM     64 HD22 LEU A   3      23.577  14.414  -2.716  1.00  0.00           H  
ATOM     65 HD23 LEU A   3      24.546  15.576  -1.775  1.00  0.00           H  
ATOM     66  N   LEU A   4      23.838  10.593   0.365  1.00  0.00           N  
ATOM     67  CA  LEU A   4      24.188   9.519   1.290  1.00  0.00           C  
ATOM     68  C   LEU A   4      25.670   9.150   1.130  1.00  0.00           C  
ATOM     69  O   LEU A   4      26.212   9.288   0.037  1.00  0.00           O  
ATOM     70  CB  LEU A   4      23.320   8.286   1.013  1.00  0.00           C  
ATOM     71  CG  LEU A   4      21.844   8.692   0.894  1.00  0.00           C  
ATOM     72  CD1 LEU A   4      20.997   7.436   0.669  1.00  0.00           C  
ATOM     73  CD2 LEU A   4      21.386   9.402   2.182  1.00  0.00           C  
ATOM     74  H   LEU A   4      23.125  10.428  -0.352  1.00  0.00           H  
ATOM     75  HA  LEU A   4      24.002   9.863   2.301  1.00  0.00           H  
ATOM     76  HB2 LEU A   4      23.641   7.822   0.080  1.00  0.00           H  
ATOM     77  HB3 LEU A   4      23.432   7.573   1.827  1.00  0.00           H  
ATOM     78  HG  LEU A   4      21.721   9.364   0.045  1.00  0.00           H  
ATOM     79 HD11 LEU A   4      21.309   6.948  -0.254  1.00  0.00           H  
ATOM     80 HD12 LEU A   4      19.945   7.715   0.594  1.00  0.00           H  
ATOM     81 HD13 LEU A   4      21.132   6.751   1.506  1.00  0.00           H  
ATOM     82 HD21 LEU A   4      20.296   9.395   2.238  1.00  0.00           H  
ATOM     83 HD22 LEU A   4      21.734  10.435   2.170  1.00  0.00           H  
ATOM     84 HD23 LEU A   4      21.796   8.889   3.052  1.00  0.00           H  
ATOM     85  N   PRO A   5      26.352   8.676   2.206  1.00  0.00           N  
ATOM     86  CA  PRO A   5      27.779   8.288   2.139  1.00  0.00           C  
ATOM     87  C   PRO A   5      28.145   7.509   0.865  1.00  0.00           C  
ATOM     88  O   PRO A   5      28.274   6.285   0.890  1.00  0.00           O  
ATOM     89  CB  PRO A   5      27.968   7.416   3.389  1.00  0.00           C  
ATOM     90  CG  PRO A   5      27.013   7.983   4.387  1.00  0.00           C  
ATOM     91  CD  PRO A   5      25.811   8.490   3.576  1.00  0.00           C  
ATOM     92  HA  PRO A   5      28.408   9.172   2.225  1.00  0.00           H  
ATOM     93  HB2 PRO A   5      27.717   6.374   3.172  1.00  0.00           H  
ATOM     94  HB3 PRO A   5      28.992   7.489   3.760  1.00  0.00           H  
ATOM     95  HG2 PRO A   5      26.701   7.209   5.097  1.00  0.00           H  
ATOM     96  HG3 PRO A   5      27.475   8.815   4.922  1.00  0.00           H  
ATOM     97  HD2 PRO A   5      25.008   7.750   3.576  1.00  0.00           H  
ATOM     98  HD3 PRO A   5      25.459   9.439   3.977  1.00  0.00           H  
ATOM     99  N   ILE A   6      28.330   8.229  -0.240  1.00  0.00           N  
ATOM    100  CA  ILE A   6      28.700   7.608  -1.517  1.00  0.00           C  
ATOM    101  C   ILE A   6      29.511   8.599  -2.348  1.00  0.00           C  
ATOM    102  O   ILE A   6      30.695   8.387  -2.605  1.00  0.00           O  
ATOM    103  CB  ILE A   6      27.456   7.181  -2.338  1.00  0.00           C  
ATOM    104  CG1 ILE A   6      26.488   6.381  -1.447  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      27.895   6.307  -3.523  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      25.327   5.824  -2.286  1.00  0.00           C  
ATOM    107  H   ILE A   6      28.223   9.242  -0.194  1.00  0.00           H  
ATOM    108  HA  ILE A   6      29.314   6.727  -1.325  1.00  0.00           H  
ATOM    109  HB  ILE A   6      26.949   8.071  -2.715  1.00  0.00           H  
ATOM    110 HG12 ILE A   6      27.024   5.554  -0.983  1.00  0.00           H  
ATOM    111 HG13 ILE A   6      26.086   7.032  -0.672  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      28.179   5.318  -3.162  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      28.746   6.766  -4.026  1.00  0.00           H  
ATOM    114 HG23 ILE A   6      27.071   6.211  -4.230  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      25.661   4.938  -2.825  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      24.993   6.579  -2.998  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      24.500   5.555  -1.628  1.00  0.00           H  
ATOM    118  N   VAL A   7      28.861   9.682  -2.763  1.00  0.00           N  
ATOM    119  CA  VAL A   7      29.527  10.704  -3.563  1.00  0.00           C  
ATOM    120  C   VAL A   7      30.705  11.266  -2.815  1.00  0.00           C  
ATOM    121  O   VAL A   7      31.702  11.709  -3.384  1.00  0.00           O  
ATOM    122  CB  VAL A   7      28.567  11.853  -3.890  1.00  0.00           C  
ATOM    123  CG1 VAL A   7      29.249  12.839  -4.839  1.00  0.00           C  
ATOM    124  CG2 VAL A   7      27.304  11.295  -4.550  1.00  0.00           C  
ATOM    125  H   VAL A   7      27.878   9.802  -2.517  1.00  0.00           H  
ATOM    126  HA  VAL A   7      29.876  10.262  -4.457  1.00  0.00           H  
ATOM    127  HB  VAL A   7      28.302  12.362  -2.962  1.00  0.00           H  
ATOM    128 HG11 VAL A   7      28.519  13.568  -5.193  1.00  0.00           H  
ATOM    129 HG12 VAL A   7      29.663  12.298  -5.690  1.00  0.00           H  
ATOM    130 HG13 VAL A   7      30.051  13.357  -4.312  1.00  0.00           H  
ATOM    131 HG21 VAL A   7      26.824  10.587  -3.875  1.00  0.00           H  
ATOM    132 HG22 VAL A   7      27.572  10.791  -5.477  1.00  0.00           H  
ATOM    133 HG23 VAL A   7      26.616  12.113  -4.766  1.00  0.00           H  
ATOM    134  N   ALA A   8      30.543  11.228  -1.535  1.00  0.00           N  
ATOM    135  CA  ALA A   8      31.550  11.717  -0.597  1.00  0.00           C  
ATOM    136  C   ALA A   8      32.703  10.726  -0.484  1.00  0.00           C  
ATOM    137  O   ALA A   8      33.871  11.113  -0.512  1.00  0.00           O  
ATOM    138  CB  ALA A   8      30.917  11.934   0.770  1.00  0.00           C  
ATOM    139  H   ALA A   8      29.675  10.837  -1.202  1.00  0.00           H  
ATOM    140  HA  ALA A   8      31.938  12.670  -0.958  1.00  0.00           H  
ATOM    141  HB1 ALA A   8      30.055  12.592   0.670  1.00  0.00           H  
ATOM    142  HB2 ALA A   8      31.647  12.390   1.439  1.00  0.00           H  
ATOM    143  HB3 ALA A   8      30.597  10.976   1.179  1.00  0.00           H  
ATOM    144  N   ASN A   9      32.367   9.445  -0.356  1.00  0.00           N  
ATOM    145  CA  ASN A   9      33.385   8.405  -0.239  1.00  0.00           C  
ATOM    146  C   ASN A   9      34.424   8.549  -1.347  1.00  0.00           C  
ATOM    147  O   ASN A   9      35.558   8.091  -1.211  1.00  0.00           O  
ATOM    148  CB  ASN A   9      32.735   7.022  -0.322  1.00  0.00           C  
ATOM    149  CG  ASN A   9      31.895   6.774   0.933  1.00  0.00           C  
ATOM    150  OD1 ASN A   9      32.197   5.894   1.714  1.00  0.00           O  
ATOM    151  ND2 ASN A   9      30.847   7.517   1.160  1.00  0.00           N  
ATOM    152  H   ASN A   9      31.381   9.185  -0.339  1.00  0.00           H  
ATOM    153  HA  ASN A   9      33.882   8.503   0.726  1.00  0.00           H  
ATOM    154  HB2 ASN A   9      32.095   6.975  -1.204  1.00  0.00           H  
ATOM    155  HB3 ASN A   9      33.510   6.259  -0.395  1.00  0.00           H  
ATOM    156 HD21 ASN A   9      30.594   8.257   0.504  1.00  0.00           H  
ATOM    157 HD22 ASN A   9      30.281   7.358   1.994  1.00  0.00           H  
ATOM    158  N   LEU A  10      34.028   9.190  -2.442  1.00  0.00           N  
ATOM    159  CA  LEU A  10      34.930   9.394  -3.571  1.00  0.00           C  
ATOM    160  C   LEU A  10      35.961  10.472  -3.227  1.00  0.00           C  
ATOM    161  O   LEU A  10      37.166  10.224  -3.246  1.00  0.00           O  
ATOM    162  CB  LEU A  10      34.108   9.803  -4.813  1.00  0.00           C  
ATOM    163  CG  LEU A  10      34.827   9.433  -6.131  1.00  0.00           C  
ATOM    164  CD1 LEU A  10      36.276   9.941  -6.111  1.00  0.00           C  
ATOM    165  CD2 LEU A  10      34.804   7.903  -6.370  1.00  0.00           C  
ATOM    166  H   LEU A  10      33.074   9.549  -2.494  1.00  0.00           H  
ATOM    167  HA  LEU A  10      35.449   8.461  -3.772  1.00  0.00           H  
ATOM    168  HB2 LEU A  10      33.143   9.299  -4.778  1.00  0.00           H  
ATOM    169  HB3 LEU A  10      33.937  10.881  -4.794  1.00  0.00           H  
ATOM    170  HG  LEU A  10      34.304   9.923  -6.954  1.00  0.00           H  
ATOM    171 HD11 LEU A  10      36.697   9.870  -7.113  1.00  0.00           H  
ATOM    172 HD12 LEU A  10      36.874   9.341  -5.426  1.00  0.00           H  
ATOM    173 HD13 LEU A  10      36.292  10.982  -5.789  1.00  0.00           H  
ATOM    174 HD21 LEU A  10      33.850   7.490  -6.043  1.00  0.00           H  
ATOM    175 HD22 LEU A  10      35.612   7.420  -5.821  1.00  0.00           H  
ATOM    176 HD23 LEU A  10      34.932   7.704  -7.434  1.00  0.00           H  
ATOM    177  N   LEU A  11      35.473  11.667  -2.905  1.00  0.00           N  
ATOM    178  CA  LEU A  11      36.357  12.775  -2.556  1.00  0.00           C  
ATOM    179  C   LEU A  11      37.150  12.439  -1.293  1.00  0.00           C  
ATOM    180  O   LEU A  11      38.327  12.086  -1.363  1.00  0.00           O  
ATOM    181  CB  LEU A  11      35.530  14.054  -2.333  1.00  0.00           C  
ATOM    182  CG  LEU A  11      35.131  14.673  -3.680  1.00  0.00           C  
ATOM    183  CD1 LEU A  11      34.410  13.633  -4.546  1.00  0.00           C  
ATOM    184  CD2 LEU A  11      34.203  15.866  -3.429  1.00  0.00           C  
ATOM    185  H   LEU A  11      34.464  11.810  -2.901  1.00  0.00           H  
ATOM    186  HA  LEU A  11      37.057  12.940  -3.375  1.00  0.00           H  
ATOM    187  HB2 LEU A  11      34.630  13.806  -1.770  1.00  0.00           H  
ATOM    188  HB3 LEU A  11      36.119  14.778  -1.768  1.00  0.00           H  
ATOM    189  HG  LEU A  11      36.028  15.015  -4.199  1.00  0.00           H  
ATOM    190 HD11 LEU A  11      35.137  12.928  -4.948  1.00  0.00           H  
ATOM    191 HD12 LEU A  11      33.900  14.132  -5.370  1.00  0.00           H  
ATOM    192 HD13 LEU A  11      33.678  13.095  -3.941  1.00  0.00           H  
ATOM    193 HD21 LEU A  11      33.298  15.523  -2.927  1.00  0.00           H  
ATOM    194 HD22 LEU A  11      33.937  16.327  -4.381  1.00  0.00           H  
ATOM    195 HD23 LEU A  11      34.711  16.597  -2.801  1.00  0.00           H  
ATOM    196  N   LYS A  12      36.497  12.556  -0.140  1.00  0.00           N  
ATOM    197  CA  LYS A  12      37.149  12.266   1.133  1.00  0.00           C  
ATOM    198  C   LYS A  12      37.876  10.925   1.077  1.00  0.00           C  
ATOM    199  O   LYS A  12      39.106  10.875   1.065  1.00  0.00           O  
ATOM    200  CB  LYS A  12      36.112  12.240   2.257  1.00  0.00           C  
ATOM    201  CG  LYS A  12      35.367  13.577   2.295  1.00  0.00           C  
ATOM    202  CD  LYS A  12      34.329  13.551   3.419  1.00  0.00           C  
ATOM    203  CE  LYS A  12      33.741  14.953   3.602  1.00  0.00           C  
ATOM    204  NZ  LYS A  12      32.594  14.890   4.551  1.00  0.00           N  
ATOM    205  H   LYS A  12      35.522  12.855  -0.146  1.00  0.00           H  
ATOM    206  HA  LYS A  12      37.874  13.051   1.345  1.00  0.00           H  
ATOM    207  HB2 LYS A  12      35.402  11.432   2.078  1.00  0.00           H  
ATOM    208  HB3 LYS A  12      36.613  12.079   3.211  1.00  0.00           H  
ATOM    209  HG2 LYS A  12      36.078  14.383   2.474  1.00  0.00           H  
ATOM    210  HG3 LYS A  12      34.864  13.740   1.342  1.00  0.00           H  
ATOM    211  HD2 LYS A  12      33.532  12.853   3.162  1.00  0.00           H  
ATOM    212  HD3 LYS A  12      34.805  13.236   4.347  1.00  0.00           H  
ATOM    213  HE2 LYS A  12      34.507  15.618   4.001  1.00  0.00           H  
ATOM    214  HE3 LYS A  12      33.397  15.331   2.639  1.00  0.00           H  
ATOM    215  HZ1 LYS A  12      32.610  13.981   5.054  1.00  0.00           H  
ATOM    216  HZ2 LYS A  12      31.702  14.979   4.022  1.00  0.00           H  
ATOM    217  HZ3 LYS A  12      32.669  15.666   5.238  1.00  0.00           H  
ATOM    218  N   SER A  13      37.107   9.842   1.041  1.00  0.00           N  
ATOM    219  CA  SER A  13      37.690   8.505   0.986  1.00  0.00           C  
ATOM    220  C   SER A  13      38.618   8.274   2.174  1.00  0.00           C  
ATOM    221  O   SER A  13      39.752   8.751   2.190  1.00  0.00           O  
ATOM    222  CB  SER A  13      38.472   8.330  -0.316  1.00  0.00           C  
ATOM    223  OG  SER A  13      38.780   6.954  -0.497  1.00  0.00           O  
ATOM    224  H   SER A  13      36.093   9.946   1.054  1.00  0.00           H  
ATOM    225  HA  SER A  13      36.888   7.768   1.015  1.00  0.00           H  
ATOM    226  HB2 SER A  13      37.870   8.674  -1.154  1.00  0.00           H  
ATOM    227  HB3 SER A  13      39.392   8.916  -0.269  1.00  0.00           H  
ATOM    228  HG  SER A  13      39.223   6.857  -1.343  1.00  0.00           H  
ATOM    229  N   LEU A  14      38.130   7.536   3.167  1.00  0.00           N  
ATOM    230  CA  LEU A  14      38.929   7.248   4.353  1.00  0.00           C  
ATOM    231  C   LEU A  14      40.104   6.343   3.985  1.00  0.00           C  
ATOM    232  O   LEU A  14      41.231   6.559   4.431  1.00  0.00           O  
ATOM    233  CB  LEU A  14      38.056   6.564   5.419  1.00  0.00           C  
ATOM    234  CG  LEU A  14      37.160   7.599   6.116  1.00  0.00           C  
ATOM    235  CD1 LEU A  14      36.231   8.270   5.092  1.00  0.00           C  
ATOM    236  CD2 LEU A  14      36.323   6.893   7.188  1.00  0.00           C  
ATOM    237  H   LEU A  14      37.182   7.165   3.097  1.00  0.00           H  
ATOM    238  HA  LEU A  14      39.317   8.182   4.756  1.00  0.00           H  
ATOM    239  HB2 LEU A  14      37.431   5.809   4.943  1.00  0.00           H  
ATOM    240  HB3 LEU A  14      38.694   6.086   6.164  1.00  0.00           H  
ATOM    241  HG  LEU A  14      37.786   8.357   6.586  1.00  0.00           H  
ATOM    242 HD11 LEU A  14      36.791   9.015   4.529  1.00  0.00           H  
ATOM    243 HD12 LEU A  14      35.405   8.759   5.610  1.00  0.00           H  
ATOM    244 HD13 LEU A  14      35.834   7.520   4.407  1.00  0.00           H  
ATOM    245 HD21 LEU A  14      35.699   6.132   6.720  1.00  0.00           H  
ATOM    246 HD22 LEU A  14      35.689   7.623   7.693  1.00  0.00           H  
ATOM    247 HD23 LEU A  14      36.985   6.423   7.916  1.00  0.00           H  
ATOM    248  N   LEU A  15      39.829   5.330   3.167  1.00  0.00           N  
ATOM    249  CA  LEU A  15      40.866   4.395   2.741  1.00  0.00           C  
ATOM    250  C   LEU A  15      41.736   5.022   1.654  1.00  0.00           C  
ATOM    251  O   LEU A  15      42.841   5.491   1.925  1.00  0.00           O  
ATOM    252  CB  LEU A  15      40.221   3.106   2.213  1.00  0.00           C  
ATOM    253  CG  LEU A  15      39.059   2.694   3.126  1.00  0.00           C  
ATOM    254  CD1 LEU A  15      38.489   1.357   2.643  1.00  0.00           C  
ATOM    255  CD2 LEU A  15      39.555   2.549   4.572  1.00  0.00           C  
ATOM    256  H   LEU A  15      38.874   5.204   2.832  1.00  0.00           H  
ATOM    257  HA  LEU A  15      41.497   4.147   3.595  1.00  0.00           H  
ATOM    258  HB2 LEU A  15      39.843   3.272   1.204  1.00  0.00           H  
ATOM    259  HB3 LEU A  15      40.964   2.309   2.195  1.00  0.00           H  
ATOM    260  HG  LEU A  15      38.278   3.454   3.082  1.00  0.00           H  
ATOM    261 HD11 LEU A  15      37.563   1.144   3.175  1.00  0.00           H  
ATOM    262 HD12 LEU A  15      39.210   0.563   2.837  1.00  0.00           H  
ATOM    263 HD13 LEU A  15      38.289   1.413   1.573  1.00  0.00           H  
ATOM    264 HD21 LEU A  15      40.494   1.995   4.583  1.00  0.00           H  
ATOM    265 HD22 LEU A  15      38.810   2.012   5.162  1.00  0.00           H  
ATOM    266 HD23 LEU A  15      39.710   3.538   5.003  1.00  0.00           H  
TER     267      LEU A  15                                                      
ENDMDL                                                                          
MASTER      154    0    0    1    0    0    0    6  116    1    0    2          
END