HEADER    TRANSPORT PROTEIN                       19-JUN-16   5KJG              
TITLE     CONNEXIN 26 G12R MUTANT NMR STRUCTURE                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GAP JUNCTION BETA-2 PROTEIN;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CONNEXIN-26,CX26;                                           
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    CONNEXIN 26 G12R MUTANT, TRANSPORT PROTEIN                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.L.DOWD,T.A.BARGIELLO                                                
REVDAT   3   25-DEC-19 5KJG    1       REMARK                                   
REVDAT   2   20-SEP-17 5KJG    1       COMPND JRNL                              
REVDAT   1   28-SEP-16 5KJG    0                                                
JRNL        AUTH   Y.BATIR,T.A.BARGIELLO,T.L.DOWD                               
JRNL        TITL   STRUCTURAL STUDIES OF N-TERMINAL MUTANTS OF CONNEXIN 26 AND  
JRNL        TITL 2 CONNEXIN 32 USING (1)H NMR SPECTROSCOPY.                     
JRNL        REF    ARCH.BIOCHEM.BIOPHYS.         V. 608     8 2016              
JRNL        REFN                   ESSN 1096-0384                               
JRNL        PMID   27378082                                                     
JRNL        DOI    10.1016/J.ABB.2016.06.019                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5KJG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-JUN-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000222331.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM NA ACE-MET-ASP-TRP-GLY      
REMARK 210  -THR-LEU-GLN-THR-ILE-LEU-GLY-ARG-VAL-ASN-LYS-HIS-SER-THR-SER-ILE-   
REMARK 210  GLY-LYS, 100 MM KCL, 100 UM TSP, 90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, CNS              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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 TRP A   3      166.80     61.56                                   
REMARK 500  1 THR A   5       70.31    175.07                                   
REMARK 500  1 GLN A   7      -61.22   -144.72                                   
REMARK 500  1 THR A   8       89.63    -62.06                                   
REMARK 500  1 ILE A   9      -41.08   -155.35                                   
REMARK 500  1 ASN A  14       97.06     58.53                                   
REMARK 500  2 TRP A   3      165.25     61.84                                   
REMARK 500  2 THR A   5       79.45   -170.70                                   
REMARK 500  2 GLN A   7      -51.83   -146.25                                   
REMARK 500  2 THR A   8       88.69    -63.30                                   
REMARK 500  2 ILE A   9      -59.40   -151.04                                   
REMARK 500  2 LYS A  15      -51.29   -159.57                                   
REMARK 500  2 SER A  17       17.62     58.67                                   
REMARK 500  3 TRP A   3      -88.70     59.42                                   
REMARK 500  3 THR A   5      -22.68    159.79                                   
REMARK 500  3 LEU A   6     -169.78    -73.11                                   
REMARK 500  3 GLN A   7      -52.74   -146.56                                   
REMARK 500  3 THR A   8       87.87    -63.39                                   
REMARK 500  3 ILE A   9      -41.99   -150.68                                   
REMARK 500  3 ASN A  14      -20.62   -147.39                                   
REMARK 500  3 LYS A  15      -85.53     60.77                                   
REMARK 500  4 TRP A   3      -77.77     64.57                                   
REMARK 500  4 THR A   5       20.38   -161.78                                   
REMARK 500  4 LEU A   6     -168.50   -113.31                                   
REMARK 500  4 GLN A   7      -53.61   -146.96                                   
REMARK 500  4 THR A   8       87.97    -63.50                                   
REMARK 500  4 ILE A   9      -39.39   -150.54                                   
REMARK 500  4 SER A  17      -77.53   -148.43                                   
REMARK 500  4 THR A  18       31.13     39.30                                   
REMARK 500  5 TRP A   3      -75.99     65.54                                   
REMARK 500  5 THR A   5       21.88   -167.15                                   
REMARK 500  5 LEU A   6     -165.54   -115.15                                   
REMARK 500  5 GLN A   7      -60.90   -145.51                                   
REMARK 500  5 THR A   8       89.81    -61.50                                   
REMARK 500  5 ILE A   9      -39.11   -154.98                                   
REMARK 500  5 LYS A  15      -58.32   -164.49                                   
REMARK 500  5 SER A  17       29.99     49.68                                   
REMARK 500  5 THR A  18       33.13    -79.96                                   
REMARK 500  6 TRP A   3      166.83     61.62                                   
REMARK 500  6 THR A   5       71.23    175.45                                   
REMARK 500  6 GLN A   7      -53.54   -147.32                                   
REMARK 500  6 THR A   8       88.12    -66.78                                   
REMARK 500  6 ILE A   9      -41.91   -153.43                                   
REMARK 500  6 ARG A  12       74.06     57.40                                   
REMARK 500  6 THR A  18       47.30    -80.67                                   
REMARK 500  6 ILE A  20      103.30     61.81                                   
REMARK 500  7 ASP A   2      -92.29   -149.16                                   
REMARK 500  7 THR A   5       72.84    175.05                                   
REMARK 500  7 GLN A   7      -49.86   -146.67                                   
REMARK 500  7 THR A   8       86.72    -67.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     147 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5KJ3   RELATED DB: PDB                                   
REMARK 900 THE 5KJ3 IS THE WILD-TYPE STRUCTURE OF THIS PEPTIDE.                 
REMARK 900 RELATED ID: 30120   RELATED DB: BMRB                                 
DBREF  5KJG A    1    22  UNP    P29033   CXB2_HUMAN       1     22             
SEQADV 5KJG ACE A    0  UNP  P29033              ACETYLATION                    
SEQADV 5KJG ARG A   12  UNP  P29033    GLY    12 ENGINEERED MUTATION            
SEQRES   1 A   23  ACE MET ASP TRP GLY THR LEU GLN THR ILE LEU GLY ARG          
SEQRES   2 A   23  VAL ASN LYS HIS SER THR SER ILE GLY LYS                      
HET    ACE  A   0       6                                                       
HETNAM     ACE ACETYL GROUP                                                     
FORMUL   1  ACE    C2 H4 O                                                      
LINK         C   ACE A   0                 N   MET A   1     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   0       7.490   0.138  -7.992  1.00  0.00           C  
HETATM    2  O   ACE A   0       8.086  -0.925  -7.818  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       6.094   0.157  -8.554  1.00  0.00           C  
HETATM    4  H1  ACE A   0       5.921  -0.773  -9.085  1.00  0.00           H  
HETATM    5  H2  ACE A   0       5.993   0.981  -9.234  1.00  0.00           H  
HETATM    6  H3  ACE A   0       5.391   0.276  -7.736  1.00  0.00           H  
ATOM      7  N   MET A   1       8.021   1.322  -7.703  1.00  0.00           N  
ATOM      8  CA  MET A   1       9.366   1.442  -7.152  1.00  0.00           C  
ATOM      9  C   MET A   1       9.340   1.360  -5.629  1.00  0.00           C  
ATOM     10  O   MET A   1       8.425   1.874  -4.986  1.00  0.00           O  
ATOM     11  CB  MET A   1      10.003   2.762  -7.593  1.00  0.00           C  
ATOM     12  CG  MET A   1      11.422   2.955  -7.081  1.00  0.00           C  
ATOM     13  SD  MET A   1      12.138   4.531  -7.590  1.00  0.00           S  
ATOM     14  CE  MET A   1      12.105   4.361  -9.372  1.00  0.00           C  
ATOM     15  H   MET A   1       7.496   2.133  -7.864  1.00  0.00           H  
ATOM     16  HA  MET A   1       9.956   0.623  -7.535  1.00  0.00           H  
ATOM     17  HB2 MET A   1      10.025   2.796  -8.672  1.00  0.00           H  
ATOM     18  HB3 MET A   1       9.398   3.580  -7.228  1.00  0.00           H  
ATOM     19  HG2 MET A   1      11.410   2.914  -6.002  1.00  0.00           H  
ATOM     20  HG3 MET A   1      12.040   2.156  -7.464  1.00  0.00           H  
ATOM     21  HE1 MET A   1      12.528   5.245  -9.826  1.00  0.00           H  
ATOM     22  HE2 MET A   1      11.084   4.239  -9.704  1.00  0.00           H  
ATOM     23  HE3 MET A   1      12.683   3.495  -9.662  1.00  0.00           H  
ATOM     24  N   ASP A   2      10.351   0.710  -5.059  1.00  0.00           N  
ATOM     25  CA  ASP A   2      10.446   0.560  -3.611  1.00  0.00           C  
ATOM     26  C   ASP A   2      11.904   0.517  -3.173  1.00  0.00           C  
ATOM     27  O   ASP A   2      12.705  -0.227  -3.739  1.00  0.00           O  
ATOM     28  CB  ASP A   2       9.727  -0.712  -3.159  1.00  0.00           C  
ATOM     29  CG  ASP A   2       8.245  -0.685  -3.477  1.00  0.00           C  
ATOM     30  OD1 ASP A   2       7.464  -0.211  -2.626  1.00  0.00           O  
ATOM     31  OD2 ASP A   2       7.866  -1.138  -4.577  1.00  0.00           O  
ATOM     32  H   ASP A   2      11.053   0.325  -5.626  1.00  0.00           H  
ATOM     33  HA  ASP A   2       9.969   1.414  -3.156  1.00  0.00           H  
ATOM     34  HB2 ASP A   2      10.168  -1.563  -3.657  1.00  0.00           H  
ATOM     35  HB3 ASP A   2       9.845  -0.825  -2.091  1.00  0.00           H  
ATOM     36  N   TRP A   3      12.243   1.320  -2.166  1.00  0.00           N  
ATOM     37  CA  TRP A   3      13.612   1.377  -1.658  1.00  0.00           C  
ATOM     38  C   TRP A   3      14.567   1.845  -2.743  1.00  0.00           C  
ATOM     39  O   TRP A   3      14.213   1.897  -3.922  1.00  0.00           O  
ATOM     40  CB  TRP A   3      14.056  -0.001  -1.157  1.00  0.00           C  
ATOM     41  CG  TRP A   3      15.474  -0.047  -0.654  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      16.508  -0.802  -1.131  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      16.006   0.709   0.424  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      17.647  -0.561  -0.399  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      17.361   0.369   0.564  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      15.452   1.639   1.280  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      18.173   0.940   1.541  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      16.248   2.213   2.253  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      17.599   1.861   2.378  1.00  0.00           C  
ATOM     50  H   TRP A   3      11.558   1.887  -1.755  1.00  0.00           H  
ATOM     51  HA  TRP A   3      13.637   2.075  -0.837  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      13.407  -0.309  -0.350  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      13.971  -0.704  -1.967  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      16.424  -1.490  -1.957  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      18.519  -0.984  -0.545  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      14.418   1.911   1.182  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      19.215   0.677   1.646  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      15.830   2.943   2.931  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      18.188   2.331   3.151  1.00  0.00           H  
ATOM     60  N   GLY A   4      15.778   2.195  -2.337  1.00  0.00           N  
ATOM     61  CA  GLY A   4      16.777   2.618  -3.286  1.00  0.00           C  
ATOM     62  C   GLY A   4      17.004   1.560  -4.353  1.00  0.00           C  
ATOM     63  O   GLY A   4      17.576   1.835  -5.407  1.00  0.00           O  
ATOM     64  H   GLY A   4      15.991   2.171  -1.382  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      16.458   3.537  -3.756  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      17.697   2.792  -2.751  1.00  0.00           H  
ATOM     67  N   THR A   5      16.536   0.344  -4.060  1.00  0.00           N  
ATOM     68  CA  THR A   5      16.654  -0.797  -4.966  1.00  0.00           C  
ATOM     69  C   THR A   5      16.131  -2.066  -4.289  1.00  0.00           C  
ATOM     70  O   THR A   5      16.897  -2.965  -3.941  1.00  0.00           O  
ATOM     71  CB  THR A   5      18.111  -1.021  -5.425  1.00  0.00           C  
ATOM     72  OG1 THR A   5      18.218  -2.260  -6.136  1.00  0.00           O  
ATOM     73  CG2 THR A   5      19.063  -1.026  -4.237  1.00  0.00           C  
ATOM     74  H   THR A   5      16.092   0.210  -3.197  1.00  0.00           H  
ATOM     75  HA  THR A   5      16.047  -0.592  -5.838  1.00  0.00           H  
ATOM     76  HB  THR A   5      18.390  -0.214  -6.086  1.00  0.00           H  
ATOM     77  HG1 THR A   5      17.387  -2.448  -6.579  1.00  0.00           H  
ATOM     78 HG21 THR A   5      18.984  -0.088  -3.708  1.00  0.00           H  
ATOM     79 HG22 THR A   5      20.076  -1.156  -4.589  1.00  0.00           H  
ATOM     80 HG23 THR A   5      18.806  -1.837  -3.572  1.00  0.00           H  
ATOM     81  N   LEU A   6      14.814  -2.123  -4.101  1.00  0.00           N  
ATOM     82  CA  LEU A   6      14.170  -3.260  -3.446  1.00  0.00           C  
ATOM     83  C   LEU A   6      12.743  -3.420  -3.947  1.00  0.00           C  
ATOM     84  O   LEU A   6      12.368  -2.856  -4.975  1.00  0.00           O  
ATOM     85  CB  LEU A   6      14.142  -3.018  -1.939  1.00  0.00           C  
ATOM     86  CG  LEU A   6      14.066  -4.250  -1.044  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      15.341  -4.375  -0.225  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      12.858  -4.152  -0.128  1.00  0.00           C  
ATOM     89  H   LEU A   6      14.259  -1.378  -4.410  1.00  0.00           H  
ATOM     90  HA  LEU A   6      14.735  -4.153  -3.661  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      15.031  -2.477  -1.676  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      13.284  -2.391  -1.721  1.00  0.00           H  
ATOM     93  HG  LEU A   6      13.963  -5.136  -1.654  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      15.496  -3.462   0.336  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      16.179  -4.539  -0.885  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      15.251  -5.206   0.459  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      12.890  -3.213   0.408  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      12.872  -4.970   0.577  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      11.954  -4.198  -0.716  1.00  0.00           H  
ATOM    100  N   GLN A   7      11.950  -4.192  -3.214  1.00  0.00           N  
ATOM    101  CA  GLN A   7      10.564  -4.402  -3.567  1.00  0.00           C  
ATOM    102  C   GLN A   7       9.709  -4.517  -2.311  1.00  0.00           C  
ATOM    103  O   GLN A   7       8.808  -3.706  -2.094  1.00  0.00           O  
ATOM    104  CB  GLN A   7      10.428  -5.647  -4.450  1.00  0.00           C  
ATOM    105  CG  GLN A   7       9.105  -6.374  -4.297  1.00  0.00           C  
ATOM    106  CD  GLN A   7       7.936  -5.599  -4.875  1.00  0.00           C  
ATOM    107  OE1 GLN A   7       7.636  -5.704  -6.065  1.00  0.00           O  
ATOM    108  NE2 GLN A   7       7.260  -4.826  -4.034  1.00  0.00           N  
ATOM    109  H   GLN A   7      12.308  -4.644  -2.426  1.00  0.00           H  
ATOM    110  HA  GLN A   7      10.243  -3.533  -4.118  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      10.533  -5.352  -5.483  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      11.222  -6.336  -4.201  1.00  0.00           H  
ATOM    113  HG2 GLN A   7       9.171  -7.327  -4.801  1.00  0.00           H  
ATOM    114  HG3 GLN A   7       8.928  -6.534  -3.244  1.00  0.00           H  
ATOM    115 HE21 GLN A   7       7.549  -4.798  -3.098  1.00  0.00           H  
ATOM    116 HE22 GLN A   7       6.501  -4.315  -4.383  1.00  0.00           H  
ATOM    117  N   THR A   8       9.991  -5.520  -1.481  1.00  0.00           N  
ATOM    118  CA  THR A   8       9.238  -5.704  -0.248  1.00  0.00           C  
ATOM    119  C   THR A   8       9.417  -4.501   0.655  1.00  0.00           C  
ATOM    120  O   THR A   8      10.322  -4.449   1.489  1.00  0.00           O  
ATOM    121  CB  THR A   8       9.644  -6.991   0.498  1.00  0.00           C  
ATOM    122  OG1 THR A   8       9.086  -6.991   1.817  1.00  0.00           O  
ATOM    123  CG2 THR A   8      11.158  -7.123   0.580  1.00  0.00           C  
ATOM    124  H   THR A   8      10.715  -6.143  -1.704  1.00  0.00           H  
ATOM    125  HA  THR A   8       8.196  -5.769  -0.512  1.00  0.00           H  
ATOM    126  HB  THR A   8       9.254  -7.840  -0.046  1.00  0.00           H  
ATOM    127  HG1 THR A   8       8.234  -6.548   1.805  1.00  0.00           H  
ATOM    128 HG21 THR A   8      11.572  -7.142  -0.417  1.00  0.00           H  
ATOM    129 HG22 THR A   8      11.412  -8.038   1.093  1.00  0.00           H  
ATOM    130 HG23 THR A   8      11.563  -6.282   1.123  1.00  0.00           H  
ATOM    131  N   ILE A   9       8.532  -3.537   0.474  1.00  0.00           N  
ATOM    132  CA  ILE A   9       8.580  -2.297   1.216  1.00  0.00           C  
ATOM    133  C   ILE A   9       7.204  -1.652   1.288  1.00  0.00           C  
ATOM    134  O   ILE A   9       6.799  -1.126   2.325  1.00  0.00           O  
ATOM    135  CB  ILE A   9       9.580  -1.354   0.525  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      10.964  -1.483   1.163  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       9.100   0.091   0.538  1.00  0.00           C  
ATOM    138  CD1 ILE A   9      11.022  -1.025   2.606  1.00  0.00           C  
ATOM    139  H   ILE A   9       7.825  -3.663  -0.188  1.00  0.00           H  
ATOM    140  HA  ILE A   9       8.926  -2.504   2.207  1.00  0.00           H  
ATOM    141  HB  ILE A   9       9.647  -1.675  -0.506  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      11.262  -2.520   1.134  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      11.672  -0.894   0.598  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       9.867   0.726   0.121  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       8.892   0.394   1.553  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       8.201   0.175  -0.055  1.00  0.00           H  
ATOM    147 HD11 ILE A   9      10.338  -1.613   3.199  1.00  0.00           H  
ATOM    148 HD12 ILE A   9      10.745   0.018   2.664  1.00  0.00           H  
ATOM    149 HD13 ILE A   9      12.026  -1.152   2.984  1.00  0.00           H  
ATOM    150  N   LEU A  10       6.499  -1.702   0.173  1.00  0.00           N  
ATOM    151  CA  LEU A  10       5.167  -1.128   0.077  1.00  0.00           C  
ATOM    152  C   LEU A  10       4.397  -1.742  -1.089  1.00  0.00           C  
ATOM    153  O   LEU A  10       4.910  -1.833  -2.204  1.00  0.00           O  
ATOM    154  CB  LEU A  10       5.273   0.383  -0.094  1.00  0.00           C  
ATOM    155  CG  LEU A  10       4.049   1.052  -0.712  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       3.525   2.142   0.205  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       4.396   1.608  -2.082  1.00  0.00           C  
ATOM    158  H   LEU A  10       6.891  -2.130  -0.614  1.00  0.00           H  
ATOM    159  HA  LEU A  10       4.641  -1.340   0.996  1.00  0.00           H  
ATOM    160  HB2 LEU A  10       5.445   0.823   0.877  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       6.128   0.591  -0.720  1.00  0.00           H  
ATOM    162  HG  LEU A  10       3.267   0.318  -0.838  1.00  0.00           H  
ATOM    163 HD11 LEU A  10       3.325   1.720   1.180  1.00  0.00           H  
ATOM    164 HD12 LEU A  10       2.614   2.552  -0.204  1.00  0.00           H  
ATOM    165 HD13 LEU A  10       4.264   2.923   0.296  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       3.492   1.912  -2.589  1.00  0.00           H  
ATOM    167 HD22 LEU A  10       4.897   0.844  -2.661  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       5.050   2.460  -1.969  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.164  -2.160  -0.822  1.00  0.00           N  
ATOM    170  CA  GLY A  11       2.344  -2.758  -1.860  1.00  0.00           C  
ATOM    171  C   GLY A  11       0.889  -2.346  -1.757  1.00  0.00           C  
ATOM    172  O   GLY A  11       0.004  -3.045  -2.250  1.00  0.00           O  
ATOM    173  H   GLY A  11       2.808  -2.063   0.086  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       2.726  -2.453  -2.822  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       2.410  -3.833  -1.782  1.00  0.00           H  
ATOM    176  N   ARG A  12       0.645  -1.208  -1.114  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -0.710  -0.693  -0.943  1.00  0.00           C  
ATOM    178  C   ARG A  12      -1.593  -1.715  -0.229  1.00  0.00           C  
ATOM    179  O   ARG A  12      -2.820  -1.663  -0.316  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -1.314  -0.330  -2.304  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -2.536   0.573  -2.215  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -2.186   1.932  -1.631  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -1.175   2.626  -2.425  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -0.631   3.788  -2.076  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -0.999   4.385  -0.950  1.00  0.00           N  
ATOM    186  NH2 ARG A  12       0.282   4.354  -2.853  1.00  0.00           N  
ATOM    187  H   ARG A  12       1.398  -0.700  -0.745  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -0.651   0.197  -0.336  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -0.563   0.174  -2.894  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -1.603  -1.240  -2.809  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -2.940   0.712  -3.207  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -3.275   0.101  -1.586  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -3.080   2.536  -1.597  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -1.808   1.793  -0.629  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -0.888   2.204  -3.262  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -0.588   5.259  -0.690  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -1.688   3.962  -0.361  1.00  0.00           H  
ATOM    198 HH21 ARG A  12       0.691   5.228  -2.589  1.00  0.00           H  
ATOM    199 HH22 ARG A  12       0.563   3.907  -3.702  1.00  0.00           H  
ATOM    200  N   VAL A  13      -0.958  -2.641   0.482  1.00  0.00           N  
ATOM    201  CA  VAL A  13      -1.681  -3.675   1.212  1.00  0.00           C  
ATOM    202  C   VAL A  13      -2.197  -3.148   2.547  1.00  0.00           C  
ATOM    203  O   VAL A  13      -1.793  -2.076   2.999  1.00  0.00           O  
ATOM    204  CB  VAL A  13      -0.794  -4.908   1.468  1.00  0.00           C  
ATOM    205  CG1 VAL A  13      -0.368  -5.543   0.153  1.00  0.00           C  
ATOM    206  CG2 VAL A  13       0.421  -4.530   2.304  1.00  0.00           C  
ATOM    207  H   VAL A  13       0.021  -2.626   0.518  1.00  0.00           H  
ATOM    208  HA  VAL A  13      -2.523  -3.982   0.608  1.00  0.00           H  
ATOM    209  HB  VAL A  13      -1.371  -5.634   2.022  1.00  0.00           H  
ATOM    210 HG11 VAL A  13       0.251  -6.404   0.352  1.00  0.00           H  
ATOM    211 HG12 VAL A  13       0.190  -4.825  -0.429  1.00  0.00           H  
ATOM    212 HG13 VAL A  13      -1.245  -5.849  -0.399  1.00  0.00           H  
ATOM    213 HG21 VAL A  13       0.095  -4.142   3.257  1.00  0.00           H  
ATOM    214 HG22 VAL A  13       0.994  -3.777   1.785  1.00  0.00           H  
ATOM    215 HG23 VAL A  13       1.035  -5.404   2.462  1.00  0.00           H  
ATOM    216  N   ASN A  14      -3.091  -3.911   3.172  1.00  0.00           N  
ATOM    217  CA  ASN A  14      -3.668  -3.528   4.458  1.00  0.00           C  
ATOM    218  C   ASN A  14      -4.378  -2.181   4.364  1.00  0.00           C  
ATOM    219  O   ASN A  14      -3.747  -1.127   4.452  1.00  0.00           O  
ATOM    220  CB  ASN A  14      -2.582  -3.473   5.535  1.00  0.00           C  
ATOM    221  CG  ASN A  14      -3.131  -3.082   6.893  1.00  0.00           C  
ATOM    222  OD1 ASN A  14      -4.283  -3.371   7.217  1.00  0.00           O  
ATOM    223  ND2 ASN A  14      -2.306  -2.420   7.696  1.00  0.00           N  
ATOM    224  H   ASN A  14      -3.371  -4.753   2.757  1.00  0.00           H  
ATOM    225  HA  ASN A  14      -4.391  -4.282   4.731  1.00  0.00           H  
ATOM    226  HB2 ASN A  14      -2.119  -4.445   5.621  1.00  0.00           H  
ATOM    227  HB3 ASN A  14      -1.836  -2.748   5.247  1.00  0.00           H  
ATOM    228 HD21 ASN A  14      -1.403  -2.224   7.371  1.00  0.00           H  
ATOM    229 HD22 ASN A  14      -2.635  -2.155   8.580  1.00  0.00           H  
ATOM    230  N   LYS A  15      -5.694  -2.223   4.182  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -6.491  -1.006   4.076  1.00  0.00           C  
ATOM    232  C   LYS A  15      -7.959  -1.283   4.386  1.00  0.00           C  
ATOM    233  O   LYS A  15      -8.393  -2.435   4.411  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -6.349  -0.397   2.677  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -6.359  -1.422   1.551  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -7.747  -1.996   1.318  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -7.753  -2.991   0.169  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -7.290  -2.373  -1.104  1.00  0.00           N  
ATOM    239  H   LYS A  15      -6.140  -3.093   4.118  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -6.112  -0.302   4.802  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -7.165   0.291   2.514  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -5.417   0.147   2.629  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -6.022  -0.944   0.642  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -5.686  -2.227   1.806  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -8.074  -2.498   2.216  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -8.426  -1.189   1.087  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -7.099  -3.814   0.419  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -8.759  -3.360   0.034  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -7.908  -1.578  -1.361  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -7.310  -3.075  -1.871  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -6.317  -2.022  -0.997  1.00  0.00           H  
ATOM    252  N   HIS A  16      -8.718  -0.217   4.626  1.00  0.00           N  
ATOM    253  CA  HIS A  16     -10.139  -0.342   4.935  1.00  0.00           C  
ATOM    254  C   HIS A  16     -10.940   0.767   4.261  1.00  0.00           C  
ATOM    255  O   HIS A  16     -10.637   1.950   4.421  1.00  0.00           O  
ATOM    256  CB  HIS A  16     -10.361  -0.299   6.448  1.00  0.00           C  
ATOM    257  CG  HIS A  16      -9.703  -1.425   7.184  1.00  0.00           C  
ATOM    258  ND1 HIS A  16      -8.507  -1.288   7.858  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -10.082  -2.714   7.352  1.00  0.00           C  
ATOM    260  CE1 HIS A  16      -8.179  -2.444   8.408  1.00  0.00           C  
ATOM    261  NE2 HIS A  16      -9.118  -3.324   8.116  1.00  0.00           N  
ATOM    262  H   HIS A  16      -8.313   0.674   4.595  1.00  0.00           H  
ATOM    263  HA  HIS A  16     -10.477  -1.295   4.557  1.00  0.00           H  
ATOM    264  HB2 HIS A  16      -9.965   0.628   6.837  1.00  0.00           H  
ATOM    265  HB3 HIS A  16     -11.421  -0.345   6.651  1.00  0.00           H  
ATOM    266  HD1 HIS A  16      -7.978  -0.466   7.924  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -10.976  -3.177   6.958  1.00  0.00           H  
ATOM    268  HE1 HIS A  16      -7.294  -2.635   8.997  1.00  0.00           H  
ATOM    269  HE2 HIS A  16      -9.123  -4.262   8.400  1.00  0.00           H  
ATOM    270  N   SER A  17     -11.963   0.376   3.507  1.00  0.00           N  
ATOM    271  CA  SER A  17     -12.809   1.337   2.808  1.00  0.00           C  
ATOM    272  C   SER A  17     -14.280   0.952   2.924  1.00  0.00           C  
ATOM    273  O   SER A  17     -15.144   1.571   2.303  1.00  0.00           O  
ATOM    274  CB  SER A  17     -12.406   1.427   1.335  1.00  0.00           C  
ATOM    275  OG  SER A  17     -13.199   2.376   0.644  1.00  0.00           O  
ATOM    276  H   SER A  17     -12.154  -0.581   3.419  1.00  0.00           H  
ATOM    277  HA  SER A  17     -12.666   2.303   3.271  1.00  0.00           H  
ATOM    278  HB2 SER A  17     -11.370   1.724   1.265  1.00  0.00           H  
ATOM    279  HB3 SER A  17     -12.535   0.461   0.869  1.00  0.00           H  
ATOM    280  HG  SER A  17     -14.052   1.988   0.434  1.00  0.00           H  
ATOM    281  N   THR A  18     -14.557  -0.074   3.723  1.00  0.00           N  
ATOM    282  CA  THR A  18     -15.925  -0.538   3.924  1.00  0.00           C  
ATOM    283  C   THR A  18     -16.800   0.584   4.472  1.00  0.00           C  
ATOM    284  O   THR A  18     -18.024   0.552   4.348  1.00  0.00           O  
ATOM    285  CB  THR A  18     -15.974  -1.737   4.891  1.00  0.00           C  
ATOM    286  OG1 THR A  18     -15.079  -2.763   4.443  1.00  0.00           O  
ATOM    287  CG2 THR A  18     -17.384  -2.300   4.990  1.00  0.00           C  
ATOM    288  H   THR A  18     -13.825  -0.529   4.189  1.00  0.00           H  
ATOM    289  HA  THR A  18     -16.316  -0.854   2.968  1.00  0.00           H  
ATOM    290  HB  THR A  18     -15.665  -1.404   5.871  1.00  0.00           H  
ATOM    291  HG1 THR A  18     -14.433  -2.385   3.843  1.00  0.00           H  
ATOM    292 HG21 THR A  18     -17.388  -3.144   5.665  1.00  0.00           H  
ATOM    293 HG22 THR A  18     -17.714  -2.620   4.013  1.00  0.00           H  
ATOM    294 HG23 THR A  18     -18.051  -1.537   5.363  1.00  0.00           H  
ATOM    295  N   SER A  19     -16.157   1.579   5.076  1.00  0.00           N  
ATOM    296  CA  SER A  19     -16.865   2.721   5.644  1.00  0.00           C  
ATOM    297  C   SER A  19     -17.692   3.433   4.578  1.00  0.00           C  
ATOM    298  O   SER A  19     -17.190   3.759   3.503  1.00  0.00           O  
ATOM    299  CB  SER A  19     -15.869   3.698   6.271  1.00  0.00           C  
ATOM    300  OG  SER A  19     -15.198   3.108   7.371  1.00  0.00           O  
ATOM    301  H   SER A  19     -15.180   1.544   5.143  1.00  0.00           H  
ATOM    302  HA  SER A  19     -17.527   2.352   6.412  1.00  0.00           H  
ATOM    303  HB2 SER A  19     -15.135   3.984   5.530  1.00  0.00           H  
ATOM    304  HB3 SER A  19     -16.396   4.576   6.614  1.00  0.00           H  
ATOM    305  HG  SER A  19     -15.844   2.758   7.989  1.00  0.00           H  
ATOM    306  N   ILE A  20     -18.963   3.672   4.886  1.00  0.00           N  
ATOM    307  CA  ILE A  20     -19.861   4.345   3.955  1.00  0.00           C  
ATOM    308  C   ILE A  20     -19.864   5.853   4.185  1.00  0.00           C  
ATOM    309  O   ILE A  20     -19.545   6.325   5.277  1.00  0.00           O  
ATOM    310  CB  ILE A  20     -21.302   3.814   4.080  1.00  0.00           C  
ATOM    311  CG1 ILE A  20     -21.815   3.998   5.512  1.00  0.00           C  
ATOM    312  CG2 ILE A  20     -21.361   2.349   3.671  1.00  0.00           C  
ATOM    313  CD1 ILE A  20     -23.267   3.612   5.693  1.00  0.00           C  
ATOM    314  H   ILE A  20     -19.306   3.388   5.759  1.00  0.00           H  
ATOM    315  HA  ILE A  20     -19.513   4.145   2.952  1.00  0.00           H  
ATOM    316  HB  ILE A  20     -21.930   4.376   3.405  1.00  0.00           H  
ATOM    317 HG12 ILE A  20     -21.225   3.388   6.179  1.00  0.00           H  
ATOM    318 HG13 ILE A  20     -21.711   5.036   5.793  1.00  0.00           H  
ATOM    319 HG21 ILE A  20     -20.730   1.767   4.325  1.00  0.00           H  
ATOM    320 HG22 ILE A  20     -21.017   2.246   2.653  1.00  0.00           H  
ATOM    321 HG23 ILE A  20     -22.379   1.995   3.744  1.00  0.00           H  
ATOM    322 HD11 ILE A  20     -23.396   2.568   5.450  1.00  0.00           H  
ATOM    323 HD12 ILE A  20     -23.884   4.213   5.040  1.00  0.00           H  
ATOM    324 HD13 ILE A  20     -23.559   3.781   6.719  1.00  0.00           H  
ATOM    325  N   GLY A  21     -20.226   6.603   3.150  1.00  0.00           N  
ATOM    326  CA  GLY A  21     -20.264   8.050   3.258  1.00  0.00           C  
ATOM    327  C   GLY A  21     -20.254   8.733   1.905  1.00  0.00           C  
ATOM    328  O   GLY A  21     -20.710   9.869   1.772  1.00  0.00           O  
ATOM    329  H   GLY A  21     -20.470   6.171   2.305  1.00  0.00           H  
ATOM    330  HA2 GLY A  21     -21.161   8.337   3.787  1.00  0.00           H  
ATOM    331  HA3 GLY A  21     -19.405   8.380   3.822  1.00  0.00           H  
ATOM    332  N   LYS A  22     -19.732   8.039   0.898  1.00  0.00           N  
ATOM    333  CA  LYS A  22     -19.664   8.585  -0.453  1.00  0.00           C  
ATOM    334  C   LYS A  22     -20.860   8.130  -1.284  1.00  0.00           C  
ATOM    335  O   LYS A  22     -20.777   7.043  -1.893  1.00  0.00           O  
ATOM    336  CB  LYS A  22     -18.361   8.158  -1.132  1.00  0.00           C  
ATOM    337  CG  LYS A  22     -18.186   8.731  -2.530  1.00  0.00           C  
ATOM    338  CD  LYS A  22     -16.871   8.291  -3.152  1.00  0.00           C  
ATOM    339  CE  LYS A  22     -16.693   8.868  -4.546  1.00  0.00           C  
ATOM    340  NZ  LYS A  22     -17.771   8.426  -5.473  1.00  0.00           N  
ATOM    341  OXT LYS A  22     -21.869   8.865  -1.317  1.00  0.00           O  
ATOM    342  H   LYS A  22     -19.385   7.139   1.067  1.00  0.00           H  
ATOM    343  HA  LYS A  22     -19.683   9.662  -0.376  1.00  0.00           H  
ATOM    344  HB2 LYS A  22     -17.528   8.484  -0.526  1.00  0.00           H  
ATOM    345  HB3 LYS A  22     -18.342   7.081  -1.204  1.00  0.00           H  
ATOM    346  HG2 LYS A  22     -18.999   8.390  -3.152  1.00  0.00           H  
ATOM    347  HG3 LYS A  22     -18.201   9.809  -2.471  1.00  0.00           H  
ATOM    348  HD2 LYS A  22     -16.057   8.628  -2.527  1.00  0.00           H  
ATOM    349  HD3 LYS A  22     -16.856   7.213  -3.215  1.00  0.00           H  
ATOM    350  HE2 LYS A  22     -16.707   9.946  -4.480  1.00  0.00           H  
ATOM    351  HE3 LYS A  22     -15.740   8.545  -4.937  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22     -18.698   8.734  -5.115  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22     -17.770   7.390  -5.555  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22     -17.622   8.837  -6.417  1.00  0.00           H  
TER     355      LYS A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0       8.229  -0.644  -9.078  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.268  -1.031  -9.613  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       6.884  -1.056  -9.612  1.00  0.00           C  
HETATM    4  H1  ACE A   0       6.113  -0.610  -8.993  1.00  0.00           H  
HETATM    5  H2  ACE A   0       6.798  -2.125  -9.575  1.00  0.00           H  
HETATM    6  H3  ACE A   0       6.802  -0.723 -10.641  1.00  0.00           H  
ATOM      7  N   MET A   1       8.218   0.152  -8.013  1.00  0.00           N  
ATOM      8  CA  MET A   1       9.452   0.625  -7.398  1.00  0.00           C  
ATOM      9  C   MET A   1       9.276   0.805  -5.894  1.00  0.00           C  
ATOM     10  O   MET A   1       8.290   1.386  -5.439  1.00  0.00           O  
ATOM     11  CB  MET A   1       9.890   1.945  -8.036  1.00  0.00           C  
ATOM     12  CG  MET A   1      11.190   2.494  -7.469  1.00  0.00           C  
ATOM     13  SD  MET A   1      11.685   4.048  -8.240  1.00  0.00           S  
ATOM     14  CE  MET A   1      11.914   3.528  -9.938  1.00  0.00           C  
ATOM     15  H   MET A   1       7.358   0.428  -7.632  1.00  0.00           H  
ATOM     16  HA  MET A   1      10.215  -0.119  -7.572  1.00  0.00           H  
ATOM     17  HB2 MET A   1      10.022   1.792  -9.097  1.00  0.00           H  
ATOM     18  HB3 MET A   1       9.116   2.681  -7.880  1.00  0.00           H  
ATOM     19  HG2 MET A   1      11.063   2.659  -6.409  1.00  0.00           H  
ATOM     20  HG3 MET A   1      11.972   1.766  -7.627  1.00  0.00           H  
ATOM     21  HE1 MET A   1      12.219   4.374 -10.536  1.00  0.00           H  
ATOM     22  HE2 MET A   1      10.985   3.132 -10.321  1.00  0.00           H  
ATOM     23  HE3 MET A   1      12.677   2.764  -9.981  1.00  0.00           H  
ATOM     24  N   ASP A   2      10.239   0.304  -5.126  1.00  0.00           N  
ATOM     25  CA  ASP A   2      10.194   0.408  -3.672  1.00  0.00           C  
ATOM     26  C   ASP A   2      11.603   0.481  -3.101  1.00  0.00           C  
ATOM     27  O   ASP A   2      12.484  -0.275  -3.513  1.00  0.00           O  
ATOM     28  CB  ASP A   2       9.449  -0.786  -3.072  1.00  0.00           C  
ATOM     29  CG  ASP A   2       8.001  -0.850  -3.519  1.00  0.00           C  
ATOM     30  OD1 ASP A   2       7.726  -1.492  -4.554  1.00  0.00           O  
ATOM     31  OD2 ASP A   2       7.142  -0.260  -2.831  1.00  0.00           O  
ATOM     32  H   ASP A   2      11.004  -0.144  -5.549  1.00  0.00           H  
ATOM     33  HA  ASP A   2       9.667   1.315  -3.419  1.00  0.00           H  
ATOM     34  HB2 ASP A   2       9.940  -1.697  -3.378  1.00  0.00           H  
ATOM     35  HB3 ASP A   2       9.471  -0.713  -1.995  1.00  0.00           H  
ATOM     36  N   TRP A   3      11.814   1.393  -2.153  1.00  0.00           N  
ATOM     37  CA  TRP A   3      13.125   1.564  -1.535  1.00  0.00           C  
ATOM     38  C   TRP A   3      14.154   1.978  -2.575  1.00  0.00           C  
ATOM     39  O   TRP A   3      13.909   1.879  -3.779  1.00  0.00           O  
ATOM     40  CB  TRP A   3      13.577   0.260  -0.867  1.00  0.00           C  
ATOM     41  CG  TRP A   3      14.935   0.336  -0.225  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      16.036  -0.422  -0.503  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      15.324   1.229   0.804  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      17.084  -0.047   0.304  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      16.667   0.972   1.118  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      14.650   2.221   1.484  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      17.350   1.686   2.099  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      15.317   2.938   2.460  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      16.658   2.667   2.760  1.00  0.00           C  
ATOM     50  H   TRP A   3      11.070   1.963  -1.864  1.00  0.00           H  
ATOM     51  HA  TRP A   3      13.047   2.336  -0.787  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      12.862  -0.011  -0.104  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      13.608  -0.514  -1.614  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      16.062  -1.201  -1.248  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      17.981  -0.443   0.296  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      13.623   2.428   1.250  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      18.384   1.486   2.339  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      14.803   3.719   3.001  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      17.145   3.248   3.530  1.00  0.00           H  
ATOM     60  N   GLY A   4      15.298   2.455  -2.108  1.00  0.00           N  
ATOM     61  CA  GLY A   4      16.354   2.839  -3.013  1.00  0.00           C  
ATOM     62  C   GLY A   4      16.639   1.730  -4.012  1.00  0.00           C  
ATOM     63  O   GLY A   4      17.030   1.985  -5.151  1.00  0.00           O  
ATOM     64  H   GLY A   4      15.423   2.549  -1.142  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      16.062   3.733  -3.544  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      17.239   3.039  -2.433  1.00  0.00           H  
ATOM     67  N   THR A   5      16.417   0.496  -3.562  1.00  0.00           N  
ATOM     68  CA  THR A   5      16.613  -0.704  -4.373  1.00  0.00           C  
ATOM     69  C   THR A   5      16.050  -1.914  -3.630  1.00  0.00           C  
ATOM     70  O   THR A   5      16.791  -2.675  -3.006  1.00  0.00           O  
ATOM     71  CB  THR A   5      18.103  -0.956  -4.693  1.00  0.00           C  
ATOM     72  OG1 THR A   5      18.669   0.176  -5.361  1.00  0.00           O  
ATOM     73  CG2 THR A   5      18.268  -2.191  -5.567  1.00  0.00           C  
ATOM     74  H   THR A   5      16.104   0.388  -2.641  1.00  0.00           H  
ATOM     75  HA  THR A   5      16.072  -0.576  -5.301  1.00  0.00           H  
ATOM     76  HB  THR A   5      18.632  -1.119  -3.766  1.00  0.00           H  
ATOM     77  HG1 THR A   5      18.339   0.217  -6.261  1.00  0.00           H  
ATOM     78 HG21 THR A   5      17.880  -3.055  -5.047  1.00  0.00           H  
ATOM     79 HG22 THR A   5      19.315  -2.342  -5.784  1.00  0.00           H  
ATOM     80 HG23 THR A   5      17.725  -2.055  -6.491  1.00  0.00           H  
ATOM     81  N   LEU A   6      14.731  -2.075  -3.688  1.00  0.00           N  
ATOM     82  CA  LEU A   6      14.054  -3.167  -2.994  1.00  0.00           C  
ATOM     83  C   LEU A   6      12.654  -3.365  -3.554  1.00  0.00           C  
ATOM     84  O   LEU A   6      12.297  -2.782  -4.578  1.00  0.00           O  
ATOM     85  CB  LEU A   6      13.951  -2.810  -1.515  1.00  0.00           C  
ATOM     86  CG  LEU A   6      13.776  -3.960  -0.531  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      14.912  -3.951   0.480  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      12.440  -3.834   0.182  1.00  0.00           C  
ATOM     89  H   LEU A   6      14.195  -1.439  -4.204  1.00  0.00           H  
ATOM     90  HA  LEU A   6      14.630  -4.071  -3.113  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      14.843  -2.279  -1.242  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      13.105  -2.140  -1.400  1.00  0.00           H  
ATOM     93  HG  LEU A   6      13.795  -4.900  -1.062  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      14.951  -2.983   0.964  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      15.847  -4.138  -0.027  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      14.743  -4.717   1.221  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      12.372  -4.582   0.956  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      11.638  -3.974  -0.528  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      12.362  -2.849   0.624  1.00  0.00           H  
ATOM    100  N   GLN A   7      11.863  -4.186  -2.876  1.00  0.00           N  
ATOM    101  CA  GLN A   7      10.495  -4.425  -3.293  1.00  0.00           C  
ATOM    102  C   GLN A   7       9.587  -4.649  -2.092  1.00  0.00           C  
ATOM    103  O   GLN A   7       8.544  -4.004  -1.973  1.00  0.00           O  
ATOM    104  CB  GLN A   7      10.408  -5.608  -4.259  1.00  0.00           C  
ATOM    105  CG  GLN A   7      10.805  -5.262  -5.686  1.00  0.00           C  
ATOM    106  CD  GLN A   7       9.712  -4.534  -6.453  1.00  0.00           C  
ATOM    107  OE1 GLN A   7       9.608  -4.666  -7.671  1.00  0.00           O  
ATOM    108  NE2 GLN A   7       8.891  -3.759  -5.748  1.00  0.00           N  
ATOM    109  H   GLN A   7      12.211  -4.646  -2.085  1.00  0.00           H  
ATOM    110  HA  GLN A   7      10.166  -3.532  -3.800  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      11.061  -6.393  -3.907  1.00  0.00           H  
ATOM    112  HB3 GLN A   7       9.392  -5.975  -4.269  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      11.681  -4.632  -5.658  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      11.040  -6.177  -6.210  1.00  0.00           H  
ATOM    115 HE21 GLN A   7       8.181  -3.282  -6.227  1.00  0.00           H  
ATOM    116 HE22 GLN A   7       9.027  -3.694  -4.780  1.00  0.00           H  
ATOM    117  N   THR A   8       9.971  -5.565  -1.207  1.00  0.00           N  
ATOM    118  CA  THR A   8       9.172  -5.828  -0.017  1.00  0.00           C  
ATOM    119  C   THR A   8       9.124  -4.587   0.850  1.00  0.00           C  
ATOM    120  O   THR A   8       9.948  -4.389   1.743  1.00  0.00           O  
ATOM    121  CB  THR A   8       9.702  -7.027   0.795  1.00  0.00           C  
ATOM    122  OG1 THR A   8       9.067  -7.069   2.079  1.00  0.00           O  
ATOM    123  CG2 THR A   8      11.211  -6.949   0.970  1.00  0.00           C  
ATOM    124  H   THR A   8      10.800  -6.066  -1.355  1.00  0.00           H  
ATOM    125  HA  THR A   8       8.168  -6.044  -0.343  1.00  0.00           H  
ATOM    126  HB  THR A   8       9.464  -7.935   0.259  1.00  0.00           H  
ATOM    127  HG1 THR A   8       8.218  -6.624   2.032  1.00  0.00           H  
ATOM    128 HG21 THR A   8      11.463  -6.060   1.530  1.00  0.00           H  
ATOM    129 HG22 THR A   8      11.685  -6.910   0.001  1.00  0.00           H  
ATOM    130 HG23 THR A   8      11.557  -7.821   1.505  1.00  0.00           H  
ATOM    131  N   ILE A   9       8.137  -3.756   0.566  1.00  0.00           N  
ATOM    132  CA  ILE A   9       7.968  -2.495   1.254  1.00  0.00           C  
ATOM    133  C   ILE A   9       6.499  -2.092   1.292  1.00  0.00           C  
ATOM    134  O   ILE A   9       5.911  -1.930   2.362  1.00  0.00           O  
ATOM    135  CB  ILE A   9       8.817  -1.435   0.525  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      10.209  -1.340   1.158  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       8.138  -0.075   0.493  1.00  0.00           C  
ATOM    138  CD1 ILE A   9      10.204  -0.815   2.579  1.00  0.00           C  
ATOM    139  H   ILE A   9       7.502  -3.999  -0.136  1.00  0.00           H  
ATOM    140  HA  ILE A   9       8.331  -2.600   2.255  1.00  0.00           H  
ATOM    141  HB  ILE A   9       8.930  -1.776  -0.496  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      10.653  -2.324   1.171  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      10.826  -0.682   0.562  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       8.813   0.653   0.068  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       7.874   0.221   1.497  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       7.247  -0.133  -0.114  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       9.606  -1.464   3.201  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       9.788   0.181   2.594  1.00  0.00           H  
ATOM    149 HD13 ILE A   9      11.216  -0.788   2.956  1.00  0.00           H  
ATOM    150  N   LEU A  10       5.917  -1.946   0.114  1.00  0.00           N  
ATOM    151  CA  LEU A  10       4.515  -1.572  -0.022  1.00  0.00           C  
ATOM    152  C   LEU A  10       3.913  -2.192  -1.279  1.00  0.00           C  
ATOM    153  O   LEU A  10       4.620  -2.464  -2.249  1.00  0.00           O  
ATOM    154  CB  LEU A  10       4.361  -0.045  -0.074  1.00  0.00           C  
ATOM    155  CG  LEU A  10       4.099   0.661   1.268  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       3.271  -0.214   2.197  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       5.406   1.054   1.935  1.00  0.00           C  
ATOM    158  H   LEU A  10       6.451  -2.095  -0.687  1.00  0.00           H  
ATOM    159  HA  LEU A  10       3.989  -1.955   0.837  1.00  0.00           H  
ATOM    160  HB2 LEU A  10       5.266   0.365  -0.494  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       3.543   0.187  -0.740  1.00  0.00           H  
ATOM    162  HG  LEU A  10       3.540   1.566   1.082  1.00  0.00           H  
ATOM    163 HD11 LEU A  10       3.096   0.309   3.125  1.00  0.00           H  
ATOM    164 HD12 LEU A  10       3.806  -1.131   2.394  1.00  0.00           H  
ATOM    165 HD13 LEU A  10       2.326  -0.444   1.727  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       5.197   1.542   2.875  1.00  0.00           H  
ATOM    167 HD22 LEU A  10       5.950   1.729   1.291  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       5.999   0.170   2.112  1.00  0.00           H  
ATOM    169  N   GLY A  11       2.601  -2.411  -1.254  1.00  0.00           N  
ATOM    170  CA  GLY A  11       1.926  -2.994  -2.397  1.00  0.00           C  
ATOM    171  C   GLY A  11       0.468  -2.587  -2.481  1.00  0.00           C  
ATOM    172  O   GLY A  11      -0.333  -3.252  -3.138  1.00  0.00           O  
ATOM    173  H   GLY A  11       2.089  -2.175  -0.452  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       2.428  -2.673  -3.297  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       1.984  -4.070  -2.328  1.00  0.00           H  
ATOM    176  N   ARG A  12       0.127  -1.489  -1.814  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.242  -0.983  -1.809  1.00  0.00           C  
ATOM    178  C   ARG A  12      -2.215  -2.034  -1.279  1.00  0.00           C  
ATOM    179  O   ARG A  12      -3.416  -1.969  -1.542  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -1.654  -0.552  -3.218  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -0.780   0.550  -3.797  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -1.185   0.892  -5.222  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -1.060  -0.255  -6.117  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -1.129  -0.169  -7.442  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -1.320   1.007  -8.025  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -1.004  -1.259  -8.186  1.00  0.00           N  
ATOM    187  H   ARG A  12       0.816  -1.005  -1.311  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.274  -0.123  -1.156  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -1.599  -1.408  -3.874  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.674  -0.196  -3.191  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -0.878   1.432  -3.183  1.00  0.00           H  
ATOM    192  HG3 ARG A  12       0.247   0.218  -3.794  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -2.212   1.225  -5.221  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -0.549   1.687  -5.581  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -0.917  -1.135  -5.709  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -1.414   1.833  -7.467  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -1.371   1.069  -9.021  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -1.055  -1.193  -9.182  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -0.858  -2.148  -7.752  1.00  0.00           H  
ATOM    200  N   VAL A  13      -1.690  -2.996  -0.527  1.00  0.00           N  
ATOM    201  CA  VAL A  13      -2.511  -4.059   0.039  1.00  0.00           C  
ATOM    202  C   VAL A  13      -2.624  -3.920   1.555  1.00  0.00           C  
ATOM    203  O   VAL A  13      -3.409  -4.622   2.194  1.00  0.00           O  
ATOM    204  CB  VAL A  13      -1.941  -5.450  -0.297  1.00  0.00           C  
ATOM    205  CG1 VAL A  13      -2.038  -5.722  -1.789  1.00  0.00           C  
ATOM    206  CG2 VAL A  13      -0.502  -5.569   0.182  1.00  0.00           C  
ATOM    207  H   VAL A  13      -0.727  -2.989  -0.349  1.00  0.00           H  
ATOM    208  HA  VAL A  13      -3.498  -3.984  -0.393  1.00  0.00           H  
ATOM    209  HB  VAL A  13      -2.530  -6.192   0.222  1.00  0.00           H  
ATOM    210 HG11 VAL A  13      -1.634  -6.700  -2.004  1.00  0.00           H  
ATOM    211 HG12 VAL A  13      -1.477  -4.974  -2.329  1.00  0.00           H  
ATOM    212 HG13 VAL A  13      -3.074  -5.686  -2.095  1.00  0.00           H  
ATOM    213 HG21 VAL A  13      -0.122  -6.550  -0.060  1.00  0.00           H  
ATOM    214 HG22 VAL A  13      -0.464  -5.420   1.251  1.00  0.00           H  
ATOM    215 HG23 VAL A  13       0.103  -4.818  -0.306  1.00  0.00           H  
ATOM    216  N   ASN A  14      -1.836  -3.013   2.122  1.00  0.00           N  
ATOM    217  CA  ASN A  14      -1.848  -2.784   3.562  1.00  0.00           C  
ATOM    218  C   ASN A  14      -2.652  -1.535   3.908  1.00  0.00           C  
ATOM    219  O   ASN A  14      -2.502  -0.492   3.271  1.00  0.00           O  
ATOM    220  CB  ASN A  14      -0.420  -2.647   4.091  1.00  0.00           C  
ATOM    221  CG  ASN A  14       0.406  -3.895   3.851  1.00  0.00           C  
ATOM    222  OD1 ASN A  14       0.444  -4.799   4.685  1.00  0.00           O  
ATOM    223  ND2 ASN A  14       1.076  -3.950   2.706  1.00  0.00           N  
ATOM    224  H   ASN A  14      -1.231  -2.486   1.559  1.00  0.00           H  
ATOM    225  HA  ASN A  14      -2.315  -3.638   4.030  1.00  0.00           H  
ATOM    226  HB2 ASN A  14       0.062  -1.818   3.596  1.00  0.00           H  
ATOM    227  HB3 ASN A  14      -0.453  -2.458   5.154  1.00  0.00           H  
ATOM    228 HD21 ASN A  14       1.001  -3.193   2.088  1.00  0.00           H  
ATOM    229 HD22 ASN A  14       1.619  -4.745   2.524  1.00  0.00           H  
ATOM    230  N   LYS A  15      -3.506  -1.648   4.921  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -4.334  -0.528   5.353  1.00  0.00           C  
ATOM    232  C   LYS A  15      -4.826  -0.735   6.782  1.00  0.00           C  
ATOM    233  O   LYS A  15      -4.681   0.144   7.633  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -5.525  -0.356   4.407  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -6.347   0.893   4.683  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -7.477   1.049   3.676  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -8.265   2.327   3.915  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -9.358   2.499   2.919  1.00  0.00           N  
ATOM    239  H   LYS A  15      -3.581  -2.506   5.390  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -3.728   0.364   5.320  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -5.159  -0.302   3.392  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -6.173  -1.215   4.502  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -6.770   0.822   5.674  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -5.704   1.758   4.623  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -7.057   1.077   2.682  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -8.144   0.205   3.765  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -8.693   2.291   4.905  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -7.590   3.168   3.846  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -8.963   2.546   1.958  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -9.880   3.379   3.110  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15     -10.019   1.698   2.973  1.00  0.00           H  
ATOM    252  N   HIS A  16      -5.411  -1.902   7.039  1.00  0.00           N  
ATOM    253  CA  HIS A  16      -5.923  -2.226   8.365  1.00  0.00           C  
ATOM    254  C   HIS A  16      -5.544  -3.647   8.765  1.00  0.00           C  
ATOM    255  O   HIS A  16      -5.275  -4.492   7.910  1.00  0.00           O  
ATOM    256  CB  HIS A  16      -7.445  -2.063   8.405  1.00  0.00           C  
ATOM    257  CG  HIS A  16      -7.902  -0.646   8.247  1.00  0.00           C  
ATOM    258  ND1 HIS A  16      -8.593  -0.196   7.142  1.00  0.00           N  
ATOM    259  CD2 HIS A  16      -7.770   0.424   9.067  1.00  0.00           C  
ATOM    260  CE1 HIS A  16      -8.865   1.088   7.287  1.00  0.00           C  
ATOM    261  NE2 HIS A  16      -8.377   1.487   8.446  1.00  0.00           N  
ATOM    262  H   HIS A  16      -5.499  -2.560   6.319  1.00  0.00           H  
ATOM    263  HA  HIS A  16      -5.479  -1.536   9.069  1.00  0.00           H  
ATOM    264  HB2 HIS A  16      -7.882  -2.644   7.606  1.00  0.00           H  
ATOM    265  HB3 HIS A  16      -7.814  -2.427   9.353  1.00  0.00           H  
ATOM    266  HD1 HIS A  16      -8.846  -0.738   6.364  1.00  0.00           H  
ATOM    267  HD2 HIS A  16      -7.278   0.437  10.030  1.00  0.00           H  
ATOM    268  HE1 HIS A  16      -9.398   1.706   6.579  1.00  0.00           H  
ATOM    269  HE2 HIS A  16      -8.439   2.398   8.804  1.00  0.00           H  
ATOM    270  N   SER A  17      -5.521  -3.902  10.071  1.00  0.00           N  
ATOM    271  CA  SER A  17      -5.176  -5.221  10.594  1.00  0.00           C  
ATOM    272  C   SER A  17      -3.782  -5.645  10.144  1.00  0.00           C  
ATOM    273  O   SER A  17      -3.433  -6.825  10.205  1.00  0.00           O  
ATOM    274  CB  SER A  17      -6.209  -6.259  10.145  1.00  0.00           C  
ATOM    275  OG  SER A  17      -7.507  -5.921  10.605  1.00  0.00           O  
ATOM    276  H   SER A  17      -5.743  -3.184  10.700  1.00  0.00           H  
ATOM    277  HA  SER A  17      -5.187  -5.162  11.673  1.00  0.00           H  
ATOM    278  HB2 SER A  17      -6.223  -6.305   9.066  1.00  0.00           H  
ATOM    279  HB3 SER A  17      -5.940  -7.226  10.544  1.00  0.00           H  
ATOM    280  HG  SER A  17      -7.594  -4.965  10.644  1.00  0.00           H  
ATOM    281  N   THR A  18      -2.987  -4.678   9.698  1.00  0.00           N  
ATOM    282  CA  THR A  18      -1.628  -4.952   9.245  1.00  0.00           C  
ATOM    283  C   THR A  18      -0.815  -5.610  10.356  1.00  0.00           C  
ATOM    284  O   THR A  18       0.170  -6.300  10.097  1.00  0.00           O  
ATOM    285  CB  THR A  18      -0.918  -3.664   8.790  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -1.709  -2.990   7.803  1.00  0.00           O  
ATOM    287  CG2 THR A  18       0.457  -3.974   8.213  1.00  0.00           C  
ATOM    288  H   THR A  18      -3.323  -3.756   9.672  1.00  0.00           H  
ATOM    289  HA  THR A  18      -1.686  -5.628   8.404  1.00  0.00           H  
ATOM    290  HB  THR A  18      -0.795  -3.016   9.646  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -2.134  -3.639   7.238  1.00  0.00           H  
ATOM    292 HG21 THR A  18       1.066  -4.447   8.970  1.00  0.00           H  
ATOM    293 HG22 THR A  18       0.928  -3.056   7.894  1.00  0.00           H  
ATOM    294 HG23 THR A  18       0.351  -4.638   7.369  1.00  0.00           H  
ATOM    295  N   SER A  19      -1.244  -5.389  11.595  1.00  0.00           N  
ATOM    296  CA  SER A  19      -0.569  -5.957  12.755  1.00  0.00           C  
ATOM    297  C   SER A  19      -0.588  -7.481  12.706  1.00  0.00           C  
ATOM    298  O   SER A  19      -1.651  -8.096  12.612  1.00  0.00           O  
ATOM    299  CB  SER A  19      -1.237  -5.469  14.042  1.00  0.00           C  
ATOM    300  OG  SER A  19      -0.674  -6.097  15.180  1.00  0.00           O  
ATOM    301  H   SER A  19      -2.036  -4.829  11.732  1.00  0.00           H  
ATOM    302  HA  SER A  19       0.457  -5.620  12.742  1.00  0.00           H  
ATOM    303  HB2 SER A  19      -1.101  -4.402  14.132  1.00  0.00           H  
ATOM    304  HB3 SER A  19      -2.293  -5.696  14.004  1.00  0.00           H  
ATOM    305  HG  SER A  19      -1.302  -6.067  15.906  1.00  0.00           H  
ATOM    306  N   ILE A  20       0.594  -8.086  12.768  1.00  0.00           N  
ATOM    307  CA  ILE A  20       0.712  -9.539  12.731  1.00  0.00           C  
ATOM    308  C   ILE A  20       0.342 -10.156  14.074  1.00  0.00           C  
ATOM    309  O   ILE A  20       0.671  -9.615  15.130  1.00  0.00           O  
ATOM    310  CB  ILE A  20       2.139  -9.978  12.349  1.00  0.00           C  
ATOM    311  CG1 ILE A  20       3.158  -9.393  13.332  1.00  0.00           C  
ATOM    312  CG2 ILE A  20       2.459  -9.549  10.924  1.00  0.00           C  
ATOM    313  CD1 ILE A  20       4.572  -9.887  13.109  1.00  0.00           C  
ATOM    314  H   ILE A  20       1.406  -7.543  12.841  1.00  0.00           H  
ATOM    315  HA  ILE A  20       0.032  -9.909  11.977  1.00  0.00           H  
ATOM    316  HB  ILE A  20       2.184 -11.056  12.393  1.00  0.00           H  
ATOM    317 HG12 ILE A  20       3.164  -8.317  13.236  1.00  0.00           H  
ATOM    318 HG13 ILE A  20       2.870  -9.658  14.338  1.00  0.00           H  
ATOM    319 HG21 ILE A  20       3.455  -9.878  10.663  1.00  0.00           H  
ATOM    320 HG22 ILE A  20       2.406  -8.473  10.852  1.00  0.00           H  
ATOM    321 HG23 ILE A  20       1.745  -9.991  10.246  1.00  0.00           H  
ATOM    322 HD11 ILE A  20       4.899  -9.608  12.118  1.00  0.00           H  
ATOM    323 HD12 ILE A  20       4.597 -10.962  13.207  1.00  0.00           H  
ATOM    324 HD13 ILE A  20       5.228  -9.443  13.843  1.00  0.00           H  
ATOM    325  N   GLY A  21      -0.345 -11.294  14.028  1.00  0.00           N  
ATOM    326  CA  GLY A  21      -0.749 -11.968  15.247  1.00  0.00           C  
ATOM    327  C   GLY A  21       0.400 -12.701  15.911  1.00  0.00           C  
ATOM    328  O   GLY A  21       0.252 -13.233  17.011  1.00  0.00           O  
ATOM    329  H   GLY A  21      -0.580 -11.677  13.158  1.00  0.00           H  
ATOM    330  HA2 GLY A  21      -1.141 -11.236  15.937  1.00  0.00           H  
ATOM    331  HA3 GLY A  21      -1.527 -12.680  15.012  1.00  0.00           H  
ATOM    332  N   LYS A  22       1.549 -12.726  15.239  1.00  0.00           N  
ATOM    333  CA  LYS A  22       2.734 -13.397  15.765  1.00  0.00           C  
ATOM    334  C   LYS A  22       2.447 -14.868  16.053  1.00  0.00           C  
ATOM    335  O   LYS A  22       2.068 -15.183  17.202  1.00  0.00           O  
ATOM    336  CB  LYS A  22       3.222 -12.699  17.035  1.00  0.00           C  
ATOM    337  CG  LYS A  22       3.589 -11.238  16.824  1.00  0.00           C  
ATOM    338  CD  LYS A  22       4.041 -10.584  18.118  1.00  0.00           C  
ATOM    339  CE  LYS A  22       4.403  -9.122  17.908  1.00  0.00           C  
ATOM    340  NZ  LYS A  22       5.516  -8.961  16.934  1.00  0.00           N  
ATOM    341  OXT LYS A  22       2.604 -15.693  15.130  1.00  0.00           O  
ATOM    342  H   LYS A  22       1.600 -12.281  14.367  1.00  0.00           H  
ATOM    343  HA  LYS A  22       3.507 -13.337  15.013  1.00  0.00           H  
ATOM    344  HB2 LYS A  22       2.443 -12.747  17.782  1.00  0.00           H  
ATOM    345  HB3 LYS A  22       4.095 -13.216  17.405  1.00  0.00           H  
ATOM    346  HG2 LYS A  22       4.391 -11.179  16.103  1.00  0.00           H  
ATOM    347  HG3 LYS A  22       2.725 -10.711  16.449  1.00  0.00           H  
ATOM    348  HD2 LYS A  22       3.241 -10.646  18.841  1.00  0.00           H  
ATOM    349  HD3 LYS A  22       4.908 -11.108  18.493  1.00  0.00           H  
ATOM    350  HE2 LYS A  22       3.534  -8.601  17.538  1.00  0.00           H  
ATOM    351  HE3 LYS A  22       4.701  -8.698  18.856  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22       5.247  -9.361  16.013  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22       6.366  -9.450  17.277  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22       5.738  -7.951  16.809  1.00  0.00           H  
TER     355      LYS A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0       8.856   0.623  -9.182  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.736  -0.073  -9.688  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       7.490   0.717  -9.807  1.00  0.00           C  
HETATM    4  H1  ACE A   0       7.594   0.630 -10.884  1.00  0.00           H  
HETATM    5  H2  ACE A   0       7.050   1.665  -9.565  1.00  0.00           H  
HETATM    6  H3  ACE A   0       6.871  -0.080  -9.409  1.00  0.00           H  
ATOM      7  N   MET A   1       9.041   1.328  -8.071  1.00  0.00           N  
ATOM      8  CA  MET A   1      10.318   1.326  -7.367  1.00  0.00           C  
ATOM      9  C   MET A   1      10.109   1.478  -5.863  1.00  0.00           C  
ATOM     10  O   MET A   1       9.196   2.175  -5.421  1.00  0.00           O  
ATOM     11  CB  MET A   1      11.213   2.453  -7.887  1.00  0.00           C  
ATOM     12  CG  MET A   1      12.590   2.484  -7.243  1.00  0.00           C  
ATOM     13  SD  MET A   1      13.620   3.826  -7.868  1.00  0.00           S  
ATOM     14  CE  MET A   1      12.664   5.253  -7.359  1.00  0.00           C  
ATOM     15  H   MET A   1       8.301   1.865  -7.716  1.00  0.00           H  
ATOM     16  HA  MET A   1      10.800   0.378  -7.558  1.00  0.00           H  
ATOM     17  HB2 MET A   1      11.340   2.333  -8.952  1.00  0.00           H  
ATOM     18  HB3 MET A   1      10.728   3.399  -7.695  1.00  0.00           H  
ATOM     19  HG2 MET A   1      12.471   2.608  -6.177  1.00  0.00           H  
ATOM     20  HG3 MET A   1      13.088   1.547  -7.442  1.00  0.00           H  
ATOM     21  HE1 MET A   1      13.169   6.155  -7.672  1.00  0.00           H  
ATOM     22  HE2 MET A   1      12.561   5.253  -6.284  1.00  0.00           H  
ATOM     23  HE3 MET A   1      11.686   5.213  -7.814  1.00  0.00           H  
ATOM     24  N   ASP A   2      10.961   0.820  -5.083  1.00  0.00           N  
ATOM     25  CA  ASP A   2      10.870   0.882  -3.628  1.00  0.00           C  
ATOM     26  C   ASP A   2      12.258   0.859  -2.998  1.00  0.00           C  
ATOM     27  O   ASP A   2      13.201   0.322  -3.581  1.00  0.00           O  
ATOM     28  CB  ASP A   2      10.038  -0.286  -3.098  1.00  0.00           C  
ATOM     29  CG  ASP A   2       8.610  -0.259  -3.608  1.00  0.00           C  
ATOM     30  OD1 ASP A   2       7.750   0.346  -2.934  1.00  0.00           O  
ATOM     31  OD2 ASP A   2       8.353  -0.841  -4.683  1.00  0.00           O  
ATOM     32  H   ASP A   2      11.671   0.282  -5.495  1.00  0.00           H  
ATOM     33  HA  ASP A   2      10.383   1.808  -3.365  1.00  0.00           H  
ATOM     34  HB2 ASP A   2      10.493  -1.214  -3.408  1.00  0.00           H  
ATOM     35  HB3 ASP A   2      10.015  -0.244  -2.019  1.00  0.00           H  
ATOM     36  N   TRP A   3      12.377   1.444  -1.807  1.00  0.00           N  
ATOM     37  CA  TRP A   3      13.653   1.494  -1.099  1.00  0.00           C  
ATOM     38  C   TRP A   3      14.706   2.217  -1.927  1.00  0.00           C  
ATOM     39  O   TRP A   3      14.888   3.431  -1.820  1.00  0.00           O  
ATOM     40  CB  TRP A   3      14.142   0.074  -0.772  1.00  0.00           C  
ATOM     41  CG  TRP A   3      15.586   0.011  -0.357  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      16.580  -0.745  -0.907  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      16.190   0.754   0.690  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      17.765  -0.523  -0.245  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      17.549   0.401   0.742  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      15.699   1.680   1.587  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      18.424   0.955   1.673  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      16.559   2.238   2.515  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      17.912   1.873   2.552  1.00  0.00           C  
ATOM     50  H   TRP A   3      11.586   1.852  -1.395  1.00  0.00           H  
ATOM     51  HA  TRP A   3      13.502   2.032  -0.177  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      13.545  -0.327   0.034  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      14.020  -0.547  -1.646  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      16.437  -1.423  -1.734  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      18.622  -0.952  -0.449  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      14.662   1.961   1.556  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      19.468   0.683   1.711  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      16.190   2.965   3.224  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      18.552   2.331   3.292  1.00  0.00           H  
ATOM     60  N   GLY A   4      15.390   1.443  -2.750  1.00  0.00           N  
ATOM     61  CA  GLY A   4      16.434   1.960  -3.599  1.00  0.00           C  
ATOM     62  C   GLY A   4      17.024   0.851  -4.452  1.00  0.00           C  
ATOM     63  O   GLY A   4      18.117   0.984  -5.003  1.00  0.00           O  
ATOM     64  H   GLY A   4      15.184   0.488  -2.769  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      16.029   2.730  -4.239  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      17.205   2.383  -2.970  1.00  0.00           H  
ATOM     67  N   THR A   5      16.255  -0.237  -4.555  1.00  0.00           N  
ATOM     68  CA  THR A   5      16.625  -1.438  -5.299  1.00  0.00           C  
ATOM     69  C   THR A   5      15.780  -2.603  -4.790  1.00  0.00           C  
ATOM     70  O   THR A   5      15.579  -3.603  -5.481  1.00  0.00           O  
ATOM     71  CB  THR A   5      18.117  -1.798  -5.142  1.00  0.00           C  
ATOM     72  OG1 THR A   5      18.409  -3.004  -5.856  1.00  0.00           O  
ATOM     73  CG2 THR A   5      18.483  -1.974  -3.674  1.00  0.00           C  
ATOM     74  H   THR A   5      15.381  -0.224  -4.123  1.00  0.00           H  
ATOM     75  HA  THR A   5      16.410  -1.271  -6.345  1.00  0.00           H  
ATOM     76  HB  THR A   5      18.712  -0.995  -5.552  1.00  0.00           H  
ATOM     77  HG1 THR A   5      17.748  -3.139  -6.540  1.00  0.00           H  
ATOM     78 HG21 THR A   5      18.289  -1.054  -3.142  1.00  0.00           H  
ATOM     79 HG22 THR A   5      19.530  -2.224  -3.591  1.00  0.00           H  
ATOM     80 HG23 THR A   5      17.889  -2.769  -3.249  1.00  0.00           H  
ATOM     81  N   LEU A   6      15.293  -2.443  -3.562  1.00  0.00           N  
ATOM     82  CA  LEU A   6      14.453  -3.437  -2.900  1.00  0.00           C  
ATOM     83  C   LEU A   6      13.061  -3.447  -3.512  1.00  0.00           C  
ATOM     84  O   LEU A   6      12.823  -2.828  -4.549  1.00  0.00           O  
ATOM     85  CB  LEU A   6      14.336  -3.085  -1.415  1.00  0.00           C  
ATOM     86  CG  LEU A   6      14.044  -4.242  -0.463  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      15.182  -4.396   0.533  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      12.732  -4.002   0.266  1.00  0.00           C  
ATOM     89  H   LEU A   6      15.512  -1.622  -3.076  1.00  0.00           H  
ATOM     90  HA  LEU A   6      14.908  -4.409  -3.009  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      15.260  -2.628  -1.106  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      13.541  -2.354  -1.309  1.00  0.00           H  
ATOM     93  HG  LEU A   6      13.959  -5.159  -1.026  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      16.088  -4.658   0.008  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      14.939  -5.173   1.242  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      15.328  -3.461   1.058  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      12.768  -3.044   0.765  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      12.579  -4.782   0.996  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      11.919  -4.009  -0.443  1.00  0.00           H  
ATOM    100  N   GLN A   7      12.144  -4.154  -2.864  1.00  0.00           N  
ATOM    101  CA  GLN A   7      10.771  -4.210  -3.329  1.00  0.00           C  
ATOM    102  C   GLN A   7       9.801  -4.316  -2.162  1.00  0.00           C  
ATOM    103  O   GLN A   7       8.860  -3.530  -2.066  1.00  0.00           O  
ATOM    104  CB  GLN A   7      10.561  -5.367  -4.307  1.00  0.00           C  
ATOM    105  CG  GLN A   7      11.002  -5.049  -5.727  1.00  0.00           C  
ATOM    106  CD  GLN A   7      10.458  -3.722  -6.232  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      11.067  -3.075  -7.084  1.00  0.00           O  
ATOM    108  NE2 GLN A   7       9.311  -3.303  -5.702  1.00  0.00           N  
ATOM    109  H   GLN A   7      12.399  -4.651  -2.061  1.00  0.00           H  
ATOM    110  HA  GLN A   7      10.578  -3.281  -3.840  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      11.124  -6.221  -3.961  1.00  0.00           H  
ATOM    112  HB3 GLN A   7       9.512  -5.621  -4.325  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      12.081  -5.011  -5.753  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      10.655  -5.834  -6.381  1.00  0.00           H  
ATOM    115 HE21 GLN A   7       8.942  -2.450  -6.013  1.00  0.00           H  
ATOM    116 HE22 GLN A   7       8.883  -3.862  -5.020  1.00  0.00           H  
ATOM    117  N   THR A   8      10.020  -5.289  -1.281  1.00  0.00           N  
ATOM    118  CA  THR A   8       9.153  -5.446  -0.122  1.00  0.00           C  
ATOM    119  C   THR A   8       9.263  -4.219   0.760  1.00  0.00           C  
ATOM    120  O   THR A   8      10.069  -4.159   1.689  1.00  0.00           O  
ATOM    121  CB  THR A   8       9.475  -6.719   0.687  1.00  0.00           C  
ATOM    122  OG1 THR A   8       8.792  -6.686   1.945  1.00  0.00           O  
ATOM    123  CG2 THR A   8      10.972  -6.859   0.920  1.00  0.00           C  
ATOM    124  H   THR A   8      10.771  -5.905  -1.413  1.00  0.00           H  
ATOM    125  HA  THR A   8       8.139  -5.508  -0.482  1.00  0.00           H  
ATOM    126  HB  THR A   8       9.132  -7.577   0.126  1.00  0.00           H  
ATOM    127  HG1 THR A   8       7.977  -6.186   1.855  1.00  0.00           H  
ATOM    128 HG21 THR A   8      11.484  -6.875  -0.031  1.00  0.00           H  
ATOM    129 HG22 THR A   8      11.169  -7.779   1.450  1.00  0.00           H  
ATOM    130 HG23 THR A   8      11.325  -6.024   1.505  1.00  0.00           H  
ATOM    131  N   ILE A   9       8.431  -3.241   0.447  1.00  0.00           N  
ATOM    132  CA  ILE A   9       8.431  -1.976   1.144  1.00  0.00           C  
ATOM    133  C   ILE A   9       7.047  -1.346   1.139  1.00  0.00           C  
ATOM    134  O   ILE A   9       6.589  -0.804   2.144  1.00  0.00           O  
ATOM    135  CB  ILE A   9       9.448  -1.048   0.456  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      10.809  -1.132   1.152  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       8.948   0.389   0.387  1.00  0.00           C  
ATOM    138  CD1 ILE A   9      10.807  -0.600   2.571  1.00  0.00           C  
ATOM    139  H   ILE A   9       7.799  -3.375  -0.286  1.00  0.00           H  
ATOM    140  HA  ILE A   9       8.743  -2.140   2.154  1.00  0.00           H  
ATOM    141  HB  ILE A   9       9.560  -1.410  -0.558  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      11.115  -2.166   1.189  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      11.535  -0.566   0.585  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       9.735   1.025   0.010  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       8.659   0.719   1.374  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       8.097   0.440  -0.276  1.00  0.00           H  
ATOM    147 HD11 ILE A   9      10.100  -1.158   3.165  1.00  0.00           H  
ATOM    148 HD12 ILE A   9      10.528   0.444   2.563  1.00  0.00           H  
ATOM    149 HD13 ILE A   9      11.795  -0.705   2.995  1.00  0.00           H  
ATOM    150  N   LEU A  10       6.394  -1.427  -0.006  1.00  0.00           N  
ATOM    151  CA  LEU A  10       5.062  -0.869  -0.173  1.00  0.00           C  
ATOM    152  C   LEU A  10       4.333  -1.543  -1.332  1.00  0.00           C  
ATOM    153  O   LEU A  10       4.919  -1.793  -2.386  1.00  0.00           O  
ATOM    154  CB  LEU A  10       5.164   0.634  -0.409  1.00  0.00           C  
ATOM    155  CG  LEU A  10       3.963   1.263  -1.109  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       3.391   2.389  -0.265  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       4.364   1.761  -2.487  1.00  0.00           C  
ATOM    158  H   LEU A  10       6.827  -1.866  -0.766  1.00  0.00           H  
ATOM    159  HA  LEU A  10       4.508  -1.042   0.738  1.00  0.00           H  
ATOM    160  HB2 LEU A  10       5.288   1.118   0.548  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       6.044   0.822  -1.004  1.00  0.00           H  
ATOM    162  HG  LEU A  10       3.192   0.516  -1.235  1.00  0.00           H  
ATOM    163 HD11 LEU A  10       4.119   3.181  -0.181  1.00  0.00           H  
ATOM    164 HD12 LEU A  10       3.155   2.009   0.718  1.00  0.00           H  
ATOM    165 HD13 LEU A  10       2.495   2.769  -0.731  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       4.891   0.975  -3.010  1.00  0.00           H  
ATOM    167 HD22 LEU A  10       5.009   2.621  -2.386  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       3.481   2.035  -3.044  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.051  -1.831  -1.131  1.00  0.00           N  
ATOM    170  CA  GLY A  11       2.262  -2.472  -2.167  1.00  0.00           C  
ATOM    171  C   GLY A  11       0.798  -2.081  -2.105  1.00  0.00           C  
ATOM    172  O   GLY A  11      -0.080  -2.895  -2.389  1.00  0.00           O  
ATOM    173  H   GLY A  11       2.638  -1.607  -0.270  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       2.658  -2.189  -3.131  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       2.342  -3.542  -2.054  1.00  0.00           H  
ATOM    176  N   ARG A  12       0.538  -0.830  -1.730  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -0.829  -0.326  -1.629  1.00  0.00           C  
ATOM    178  C   ARG A  12      -1.650  -1.167  -0.657  1.00  0.00           C  
ATOM    179  O   ARG A  12      -2.881  -1.170  -0.709  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -1.496  -0.316  -3.006  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -0.773   0.549  -4.026  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -1.476   0.527  -5.374  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -0.787   1.350  -6.364  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -1.201   1.494  -7.620  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -2.297   0.873  -8.036  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -0.518   2.260  -8.460  1.00  0.00           N  
ATOM    187  H   ARG A  12       1.283  -0.232  -1.516  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -0.779   0.685  -1.256  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -1.530  -1.327  -3.384  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.505   0.055  -2.902  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -0.743   1.567  -3.663  1.00  0.00           H  
ATOM    192  HG3 ARG A  12       0.234   0.180  -4.149  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -1.512  -0.492  -5.729  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -2.481   0.899  -5.247  1.00  0.00           H  
ATOM    195  HE  ARG A  12       0.025   1.818  -6.079  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -2.605   0.985  -8.981  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -2.814   0.295  -7.406  1.00  0.00           H  
ATOM    198 HH21 ARG A  12       0.309   2.729  -8.150  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -0.830   2.368  -9.404  1.00  0.00           H  
ATOM    200  N   VAL A  13      -0.962  -1.874   0.233  1.00  0.00           N  
ATOM    201  CA  VAL A  13      -1.625  -2.720   1.218  1.00  0.00           C  
ATOM    202  C   VAL A  13      -2.124  -1.896   2.401  1.00  0.00           C  
ATOM    203  O   VAL A  13      -1.445  -0.980   2.863  1.00  0.00           O  
ATOM    204  CB  VAL A  13      -0.683  -3.828   1.730  1.00  0.00           C  
ATOM    205  CG1 VAL A  13       0.574  -3.225   2.339  1.00  0.00           C  
ATOM    206  CG2 VAL A  13      -1.398  -4.719   2.737  1.00  0.00           C  
ATOM    207  H   VAL A  13       0.017  -1.825   0.227  1.00  0.00           H  
ATOM    208  HA  VAL A  13      -2.471  -3.189   0.737  1.00  0.00           H  
ATOM    209  HB  VAL A  13      -0.390  -4.439   0.890  1.00  0.00           H  
ATOM    210 HG11 VAL A  13       1.219  -4.017   2.691  1.00  0.00           H  
ATOM    211 HG12 VAL A  13       0.303  -2.587   3.166  1.00  0.00           H  
ATOM    212 HG13 VAL A  13       1.093  -2.645   1.591  1.00  0.00           H  
ATOM    213 HG21 VAL A  13      -1.718  -4.124   3.579  1.00  0.00           H  
ATOM    214 HG22 VAL A  13      -0.725  -5.492   3.076  1.00  0.00           H  
ATOM    215 HG23 VAL A  13      -2.260  -5.172   2.268  1.00  0.00           H  
ATOM    216  N   ASN A  14      -3.316  -2.230   2.886  1.00  0.00           N  
ATOM    217  CA  ASN A  14      -3.909  -1.523   4.016  1.00  0.00           C  
ATOM    218  C   ASN A  14      -4.758  -2.467   4.861  1.00  0.00           C  
ATOM    219  O   ASN A  14      -5.029  -2.192   6.030  1.00  0.00           O  
ATOM    220  CB  ASN A  14      -4.762  -0.354   3.523  1.00  0.00           C  
ATOM    221  CG  ASN A  14      -5.900  -0.804   2.628  1.00  0.00           C  
ATOM    222  OD1 ASN A  14      -6.999  -1.093   3.099  1.00  0.00           O  
ATOM    223  ND2 ASN A  14      -5.640  -0.868   1.327  1.00  0.00           N  
ATOM    224  H   ASN A  14      -3.810  -2.969   2.473  1.00  0.00           H  
ATOM    225  HA  ASN A  14      -3.104  -1.139   4.625  1.00  0.00           H  
ATOM    226  HB2 ASN A  14      -5.181   0.162   4.374  1.00  0.00           H  
ATOM    227  HB3 ASN A  14      -4.138   0.329   2.965  1.00  0.00           H  
ATOM    228 HD21 ASN A  14      -6.358  -1.156   0.725  1.00  0.00           H  
ATOM    229 HD22 ASN A  14      -4.741  -0.624   1.022  1.00  0.00           H  
ATOM    230  N   LYS A  15      -5.171  -3.580   4.259  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -5.991  -4.575   4.946  1.00  0.00           C  
ATOM    232  C   LYS A  15      -7.318  -3.973   5.402  1.00  0.00           C  
ATOM    233  O   LYS A  15      -8.326  -4.071   4.703  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -5.236  -5.157   6.144  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -3.933  -5.846   5.770  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -4.176  -7.078   4.913  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -2.872  -7.757   4.529  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -2.100  -8.194   5.724  1.00  0.00           N  
ATOM    239  H   LYS A  15      -4.917  -3.736   3.325  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -6.197  -5.369   4.244  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -5.010  -4.358   6.835  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -5.871  -5.878   6.638  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -3.317  -5.152   5.218  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -3.423  -6.144   6.674  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -4.785  -7.777   5.469  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -4.696  -6.782   4.013  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -3.096  -8.621   3.920  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -2.274  -7.061   3.958  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -1.212  -8.649   5.429  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -2.656  -8.873   6.281  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -1.875  -7.374   6.323  1.00  0.00           H  
ATOM    252  N   HIS A  16      -7.310  -3.351   6.579  1.00  0.00           N  
ATOM    253  CA  HIS A  16      -8.513  -2.735   7.127  1.00  0.00           C  
ATOM    254  C   HIS A  16      -8.171  -1.850   8.322  1.00  0.00           C  
ATOM    255  O   HIS A  16      -7.520  -2.294   9.268  1.00  0.00           O  
ATOM    256  CB  HIS A  16      -9.519  -3.811   7.542  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -10.834  -3.262   7.997  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -11.912  -3.094   7.153  1.00  0.00           N  
ATOM    259  CD2 HIS A  16     -11.245  -2.843   9.217  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -12.929  -2.595   7.834  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -12.549  -2.434   9.088  1.00  0.00           N  
ATOM    262  H   HIS A  16      -6.476  -3.305   7.089  1.00  0.00           H  
ATOM    263  HA  HIS A  16      -8.954  -2.122   6.354  1.00  0.00           H  
ATOM    264  HB2 HIS A  16      -9.704  -4.464   6.701  1.00  0.00           H  
ATOM    265  HB3 HIS A  16      -9.101  -4.389   8.354  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -11.929  -3.308   6.196  1.00  0.00           H  
ATOM    267  HD2 HIS A  16     -10.657  -2.833  10.124  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -13.903  -2.360   7.433  1.00  0.00           H  
ATOM    269  HE2 HIS A  16     -13.112  -2.081   9.809  1.00  0.00           H  
ATOM    270  N   SER A  17      -8.614  -0.598   8.271  1.00  0.00           N  
ATOM    271  CA  SER A  17      -8.352   0.350   9.349  1.00  0.00           C  
ATOM    272  C   SER A  17      -9.618   1.114   9.722  1.00  0.00           C  
ATOM    273  O   SER A  17     -10.729   0.675   9.425  1.00  0.00           O  
ATOM    274  CB  SER A  17      -7.252   1.329   8.934  1.00  0.00           C  
ATOM    275  OG  SER A  17      -7.628   2.063   7.781  1.00  0.00           O  
ATOM    276  H   SER A  17      -9.130  -0.304   7.492  1.00  0.00           H  
ATOM    277  HA  SER A  17      -8.018  -0.210  10.210  1.00  0.00           H  
ATOM    278  HB2 SER A  17      -7.066   2.023   9.741  1.00  0.00           H  
ATOM    279  HB3 SER A  17      -6.347   0.780   8.716  1.00  0.00           H  
ATOM    280  HG  SER A  17      -6.854   2.481   7.400  1.00  0.00           H  
ATOM    281  N   THR A  18      -9.441   2.259  10.382  1.00  0.00           N  
ATOM    282  CA  THR A  18     -10.566   3.088  10.804  1.00  0.00           C  
ATOM    283  C   THR A  18     -11.421   2.353  11.832  1.00  0.00           C  
ATOM    284  O   THR A  18     -12.510   2.800  12.190  1.00  0.00           O  
ATOM    285  CB  THR A  18     -11.445   3.498   9.605  1.00  0.00           C  
ATOM    286  OG1 THR A  18     -10.616   3.858   8.492  1.00  0.00           O  
ATOM    287  CG2 THR A  18     -12.345   4.672   9.963  1.00  0.00           C  
ATOM    288  H   THR A  18      -8.530   2.553  10.590  1.00  0.00           H  
ATOM    289  HA  THR A  18     -10.167   3.984  11.257  1.00  0.00           H  
ATOM    290  HB  THR A  18     -12.066   2.659   9.326  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -9.905   4.428   8.794  1.00  0.00           H  
ATOM    292 HG21 THR A  18     -13.022   4.380  10.752  1.00  0.00           H  
ATOM    293 HG22 THR A  18     -12.912   4.970   9.094  1.00  0.00           H  
ATOM    294 HG23 THR A  18     -11.739   5.502  10.298  1.00  0.00           H  
ATOM    295  N   SER A  19     -10.912   1.222  12.310  1.00  0.00           N  
ATOM    296  CA  SER A  19     -11.620   0.417  13.299  1.00  0.00           C  
ATOM    297  C   SER A  19     -11.116   0.716  14.707  1.00  0.00           C  
ATOM    298  O   SER A  19      -9.924   0.594  14.990  1.00  0.00           O  
ATOM    299  CB  SER A  19     -11.451  -1.070  12.987  1.00  0.00           C  
ATOM    300  OG  SER A  19     -12.110  -1.417  11.783  1.00  0.00           O  
ATOM    301  H   SER A  19     -10.036   0.920  11.991  1.00  0.00           H  
ATOM    302  HA  SER A  19     -12.668   0.671  13.243  1.00  0.00           H  
ATOM    303  HB2 SER A  19     -10.398  -1.296  12.884  1.00  0.00           H  
ATOM    304  HB3 SER A  19     -11.867  -1.655  13.793  1.00  0.00           H  
ATOM    305  HG  SER A  19     -12.448  -0.622  11.362  1.00  0.00           H  
ATOM    306  N   ILE A  20     -12.032   1.109  15.586  1.00  0.00           N  
ATOM    307  CA  ILE A  20     -11.683   1.425  16.966  1.00  0.00           C  
ATOM    308  C   ILE A  20     -12.552   0.641  17.944  1.00  0.00           C  
ATOM    309  O   ILE A  20     -13.760   0.858  18.028  1.00  0.00           O  
ATOM    310  CB  ILE A  20     -11.836   2.932  17.253  1.00  0.00           C  
ATOM    311  CG1 ILE A  20     -11.006   3.748  16.258  1.00  0.00           C  
ATOM    312  CG2 ILE A  20     -11.418   3.244  18.684  1.00  0.00           C  
ATOM    313  CD1 ILE A  20     -11.213   5.243  16.375  1.00  0.00           C  
ATOM    314  H   ILE A  20     -12.966   1.186  15.301  1.00  0.00           H  
ATOM    315  HA  ILE A  20     -10.648   1.153  17.120  1.00  0.00           H  
ATOM    316  HB  ILE A  20     -12.878   3.193  17.143  1.00  0.00           H  
ATOM    317 HG12 ILE A  20      -9.958   3.544  16.420  1.00  0.00           H  
ATOM    318 HG13 ILE A  20     -11.273   3.455  15.253  1.00  0.00           H  
ATOM    319 HG21 ILE A  20     -11.532   4.302  18.870  1.00  0.00           H  
ATOM    320 HG22 ILE A  20     -10.386   2.962  18.827  1.00  0.00           H  
ATOM    321 HG23 ILE A  20     -12.042   2.689  19.370  1.00  0.00           H  
ATOM    322 HD11 ILE A  20     -12.253   5.478  16.204  1.00  0.00           H  
ATOM    323 HD12 ILE A  20     -10.604   5.749  15.639  1.00  0.00           H  
ATOM    324 HD13 ILE A  20     -10.928   5.570  17.364  1.00  0.00           H  
ATOM    325  N   GLY A  21     -11.927  -0.272  18.682  1.00  0.00           N  
ATOM    326  CA  GLY A  21     -12.657  -1.075  19.645  1.00  0.00           C  
ATOM    327  C   GLY A  21     -12.989  -2.457  19.115  1.00  0.00           C  
ATOM    328  O   GLY A  21     -13.409  -3.333  19.869  1.00  0.00           O  
ATOM    329  H   GLY A  21     -10.961  -0.401  18.570  1.00  0.00           H  
ATOM    330  HA2 GLY A  21     -12.059  -1.178  20.538  1.00  0.00           H  
ATOM    331  HA3 GLY A  21     -13.576  -0.568  19.896  1.00  0.00           H  
ATOM    332  N   LYS A  22     -12.799  -2.650  17.813  1.00  0.00           N  
ATOM    333  CA  LYS A  22     -13.080  -3.934  17.182  1.00  0.00           C  
ATOM    334  C   LYS A  22     -12.049  -4.980  17.595  1.00  0.00           C  
ATOM    335  O   LYS A  22     -12.299  -5.692  18.591  1.00  0.00           O  
ATOM    336  CB  LYS A  22     -13.091  -3.784  15.658  1.00  0.00           C  
ATOM    337  CG  LYS A  22     -14.133  -2.801  15.148  1.00  0.00           C  
ATOM    338  CD  LYS A  22     -15.547  -3.275  15.448  1.00  0.00           C  
ATOM    339  CE  LYS A  22     -16.586  -2.302  14.916  1.00  0.00           C  
ATOM    340  NZ  LYS A  22     -16.436  -0.946  15.514  1.00  0.00           N  
ATOM    341  OXT LYS A  22     -11.002  -5.078  16.923  1.00  0.00           O  
ATOM    342  H   LYS A  22     -12.461  -1.911  17.265  1.00  0.00           H  
ATOM    343  HA  LYS A  22     -14.056  -4.257  17.510  1.00  0.00           H  
ATOM    344  HB2 LYS A  22     -12.119  -3.445  15.334  1.00  0.00           H  
ATOM    345  HB3 LYS A  22     -13.292  -4.749  15.215  1.00  0.00           H  
ATOM    346  HG2 LYS A  22     -13.976  -1.845  15.624  1.00  0.00           H  
ATOM    347  HG3 LYS A  22     -14.020  -2.695  14.079  1.00  0.00           H  
ATOM    348  HD2 LYS A  22     -15.700  -4.238  14.985  1.00  0.00           H  
ATOM    349  HD3 LYS A  22     -15.666  -3.364  16.518  1.00  0.00           H  
ATOM    350  HE2 LYS A  22     -16.476  -2.227  13.845  1.00  0.00           H  
ATOM    351  HE3 LYS A  22     -17.570  -2.682  15.150  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22     -15.497  -0.559  15.291  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22     -16.542  -0.998  16.548  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22     -17.162  -0.305  15.134  1.00  0.00           H  
TER     355      LYS A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0       8.907   1.564  -9.014  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.900   1.155  -9.616  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       7.550   1.552  -9.665  1.00  0.00           C  
HETATM    4  H1  ACE A   0       7.044   2.482  -9.429  1.00  0.00           H  
HETATM    5  H2  ACE A   0       6.979   0.727  -9.286  1.00  0.00           H  
HETATM    6  H3  ACE A   0       7.681   1.440 -10.737  1.00  0.00           H  
ATOM      7  N   MET A   1       8.956   2.038  -7.772  1.00  0.00           N  
ATOM      8  CA  MET A   1      10.209   2.104  -7.028  1.00  0.00           C  
ATOM      9  C   MET A   1       9.955   2.014  -5.527  1.00  0.00           C  
ATOM     10  O   MET A   1       8.976   2.560  -5.020  1.00  0.00           O  
ATOM     11  CB  MET A   1      10.950   3.403  -7.355  1.00  0.00           C  
ATOM     12  CG  MET A   1      12.290   3.535  -6.649  1.00  0.00           C  
ATOM     13  SD  MET A   1      13.149   5.065  -7.064  1.00  0.00           S  
ATOM     14  CE  MET A   1      13.389   4.852  -8.827  1.00  0.00           C  
ATOM     15  H   MET A   1       8.131   2.350  -7.347  1.00  0.00           H  
ATOM     16  HA  MET A   1      10.819   1.267  -7.330  1.00  0.00           H  
ATOM     17  HB2 MET A   1      11.124   3.446  -8.420  1.00  0.00           H  
ATOM     18  HB3 MET A   1      10.332   4.239  -7.066  1.00  0.00           H  
ATOM     19  HG2 MET A   1      12.123   3.512  -5.582  1.00  0.00           H  
ATOM     20  HG3 MET A   1      12.915   2.700  -6.932  1.00  0.00           H  
ATOM     21  HE1 MET A   1      12.429   4.750  -9.311  1.00  0.00           H  
ATOM     22  HE2 MET A   1      13.979   3.965  -9.005  1.00  0.00           H  
ATOM     23  HE3 MET A   1      13.904   5.713  -9.226  1.00  0.00           H  
ATOM     24  N   ASP A   2      10.842   1.317  -4.823  1.00  0.00           N  
ATOM     25  CA  ASP A   2      10.717   1.153  -3.378  1.00  0.00           C  
ATOM     26  C   ASP A   2      12.092   1.070  -2.730  1.00  0.00           C  
ATOM     27  O   ASP A   2      13.049   0.618  -3.357  1.00  0.00           O  
ATOM     28  CB  ASP A   2       9.909  -0.105  -3.052  1.00  0.00           C  
ATOM     29  CG  ASP A   2       8.496  -0.044  -3.597  1.00  0.00           C  
ATOM     30  OD1 ASP A   2       7.598   0.427  -2.867  1.00  0.00           O  
ATOM     31  OD2 ASP A   2       8.286  -0.468  -4.753  1.00  0.00           O  
ATOM     32  H   ASP A   2      11.605   0.907  -5.286  1.00  0.00           H  
ATOM     33  HA  ASP A   2      10.198   2.016  -2.989  1.00  0.00           H  
ATOM     34  HB2 ASP A   2      10.403  -0.963  -3.483  1.00  0.00           H  
ATOM     35  HB3 ASP A   2       9.857  -0.224  -1.981  1.00  0.00           H  
ATOM     36  N   TRP A   3      12.181   1.506  -1.471  1.00  0.00           N  
ATOM     37  CA  TRP A   3      13.444   1.486  -0.733  1.00  0.00           C  
ATOM     38  C   TRP A   3      14.465   2.417  -1.369  1.00  0.00           C  
ATOM     39  O   TRP A   3      14.712   3.525  -0.895  1.00  0.00           O  
ATOM     40  CB  TRP A   3      14.024   0.063  -0.687  1.00  0.00           C  
ATOM     41  CG  TRP A   3      15.492   0.024  -0.352  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      16.502  -0.525  -1.087  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      16.103   0.583   0.800  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      17.705  -0.354  -0.441  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      17.483   0.331   0.723  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      15.601   1.266   1.888  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      18.369   0.749   1.712  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      16.471   1.688   2.875  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      17.846   1.428   2.782  1.00  0.00           C  
ATOM     50  H   TRP A   3      11.377   1.849  -1.029  1.00  0.00           H  
ATOM     51  HA  TRP A   3      13.247   1.817   0.274  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      13.497  -0.509   0.063  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      13.890  -0.404  -1.649  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      16.359  -1.030  -2.030  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      18.576  -0.665  -0.765  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      14.548   1.468   1.956  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      19.430   0.554   1.652  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      16.095   2.225   3.734  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      18.494   1.773   3.574  1.00  0.00           H  
ATOM     60  N   GLY A   4      15.043   1.935  -2.452  1.00  0.00           N  
ATOM     61  CA  GLY A   4      16.054   2.664  -3.172  1.00  0.00           C  
ATOM     62  C   GLY A   4      16.559   1.826  -4.328  1.00  0.00           C  
ATOM     63  O   GLY A   4      16.989   2.341  -5.359  1.00  0.00           O  
ATOM     64  H   GLY A   4      14.772   1.052  -2.773  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      15.636   3.586  -3.549  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      16.866   2.884  -2.494  1.00  0.00           H  
ATOM     67  N   THR A   5      16.493   0.513  -4.123  1.00  0.00           N  
ATOM     68  CA  THR A   5      16.894  -0.476  -5.112  1.00  0.00           C  
ATOM     69  C   THR A   5      16.277  -1.826  -4.742  1.00  0.00           C  
ATOM     70  O   THR A   5      16.730  -2.883  -5.179  1.00  0.00           O  
ATOM     71  CB  THR A   5      18.429  -0.614  -5.192  1.00  0.00           C  
ATOM     72  OG1 THR A   5      19.042   0.681  -5.165  1.00  0.00           O  
ATOM     73  CG2 THR A   5      18.845  -1.341  -6.463  1.00  0.00           C  
ATOM     74  H   THR A   5      16.169   0.196  -3.257  1.00  0.00           H  
ATOM     75  HA  THR A   5      16.517  -0.164  -6.077  1.00  0.00           H  
ATOM     76  HB  THR A   5      18.770  -1.184  -4.341  1.00  0.00           H  
ATOM     77  HG1 THR A   5      18.834   1.150  -5.976  1.00  0.00           H  
ATOM     78 HG21 THR A   5      19.922  -1.399  -6.508  1.00  0.00           H  
ATOM     79 HG22 THR A   5      18.478  -0.801  -7.323  1.00  0.00           H  
ATOM     80 HG23 THR A   5      18.431  -2.338  -6.460  1.00  0.00           H  
ATOM     81  N   LEU A   6      15.223  -1.760  -3.928  1.00  0.00           N  
ATOM     82  CA  LEU A   6      14.514  -2.946  -3.453  1.00  0.00           C  
ATOM     83  C   LEU A   6      13.106  -2.985  -4.027  1.00  0.00           C  
ATOM     84  O   LEU A   6      12.773  -2.223  -4.933  1.00  0.00           O  
ATOM     85  CB  LEU A   6      14.425  -2.903  -1.926  1.00  0.00           C  
ATOM     86  CG  LEU A   6      14.293  -4.247  -1.216  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      15.503  -4.489  -0.326  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      13.016  -4.282  -0.392  1.00  0.00           C  
ATOM     89  H   LEU A   6      14.905  -0.880  -3.640  1.00  0.00           H  
ATOM     90  HA  LEU A   6      15.059  -3.824  -3.760  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      15.311  -2.420  -1.554  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      13.567  -2.293  -1.658  1.00  0.00           H  
ATOM     93  HG  LEU A   6      14.247  -5.039  -1.949  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      15.605  -3.667   0.370  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      16.391  -4.556  -0.938  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      15.370  -5.409   0.220  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      12.162  -4.235  -1.051  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      13.000  -3.436   0.280  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      12.982  -5.197   0.180  1.00  0.00           H  
ATOM    100  N   GLN A   7      12.282  -3.878  -3.491  1.00  0.00           N  
ATOM    101  CA  GLN A   7      10.904  -3.991  -3.931  1.00  0.00           C  
ATOM    102  C   GLN A   7       9.995  -4.396  -2.781  1.00  0.00           C  
ATOM    103  O   GLN A   7       8.995  -3.731  -2.517  1.00  0.00           O  
ATOM    104  CB  GLN A   7      10.772  -4.980  -5.092  1.00  0.00           C  
ATOM    105  CG  GLN A   7      11.138  -4.389  -6.445  1.00  0.00           C  
ATOM    106  CD  GLN A   7      10.039  -3.521  -7.036  1.00  0.00           C  
ATOM    107  OE1 GLN A   7       9.896  -3.434  -8.256  1.00  0.00           O  
ATOM    108  NE2 GLN A   7       9.254  -2.868  -6.181  1.00  0.00           N  
ATOM    109  H   GLN A   7      12.611  -4.475  -2.788  1.00  0.00           H  
ATOM    110  HA  GLN A   7      10.602  -3.013  -4.267  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      11.420  -5.824  -4.905  1.00  0.00           H  
ATOM    112  HB3 GLN A   7       9.750  -5.327  -5.139  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      12.026  -3.785  -6.329  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      11.343  -5.198  -7.130  1.00  0.00           H  
ATOM    115 HE21 GLN A   7       8.541  -2.304  -6.546  1.00  0.00           H  
ATOM    116 HE22 GLN A   7       9.420  -2.976  -5.222  1.00  0.00           H  
ATOM    117  N   THR A   8      10.333  -5.491  -2.103  1.00  0.00           N  
ATOM    118  CA  THR A   8       9.531  -5.937  -0.973  1.00  0.00           C  
ATOM    119  C   THR A   8       9.574  -4.890   0.121  1.00  0.00           C  
ATOM    120  O   THR A   8      10.411  -4.928   1.023  1.00  0.00           O  
ATOM    121  CB  THR A   8       9.992  -7.303  -0.424  1.00  0.00           C  
ATOM    122  OG1 THR A   8       9.370  -7.560   0.839  1.00  0.00           O  
ATOM    123  CG2 THR A   8      11.505  -7.351  -0.271  1.00  0.00           C  
ATOM    124  H   THR A   8      11.128  -6.000  -2.366  1.00  0.00           H  
ATOM    125  HA  THR A   8       8.513  -6.022  -1.312  1.00  0.00           H  
ATOM    126  HB  THR A   8       9.694  -8.071  -1.125  1.00  0.00           H  
ATOM    127  HG1 THR A   8       8.605  -6.989   0.942  1.00  0.00           H  
ATOM    128 HG21 THR A   8      11.818  -6.605   0.445  1.00  0.00           H  
ATOM    129 HG22 THR A   8      11.970  -7.152  -1.225  1.00  0.00           H  
ATOM    130 HG23 THR A   8      11.801  -8.330   0.078  1.00  0.00           H  
ATOM    131  N   ILE A   9       8.649  -3.952   0.018  1.00  0.00           N  
ATOM    132  CA  ILE A   9       8.571  -2.844   0.941  1.00  0.00           C  
ATOM    133  C   ILE A   9       7.136  -2.359   1.089  1.00  0.00           C  
ATOM    134  O   ILE A   9       6.688  -2.016   2.185  1.00  0.00           O  
ATOM    135  CB  ILE A   9       9.469  -1.712   0.412  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      10.868  -1.806   1.028  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       8.851  -0.340   0.648  1.00  0.00           C  
ATOM    138  CD1 ILE A   9      10.899  -1.570   2.524  1.00  0.00           C  
ATOM    139  H   ILE A   9       8.000  -4.006  -0.710  1.00  0.00           H  
ATOM    140  HA  ILE A   9       8.941  -3.165   1.894  1.00  0.00           H  
ATOM    141  HB  ILE A   9       9.556  -1.859  -0.657  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      11.265  -2.793   0.841  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      11.511  -1.071   0.562  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       7.952  -0.246   0.057  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       9.555   0.425   0.357  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       8.609  -0.229   1.694  1.00  0.00           H  
ATOM    147 HD11 ILE A   9      10.277  -2.302   3.017  1.00  0.00           H  
ATOM    148 HD12 ILE A   9      10.527  -0.578   2.740  1.00  0.00           H  
ATOM    149 HD13 ILE A   9      11.914  -1.659   2.882  1.00  0.00           H  
ATOM    150  N   LEU A  10       6.426  -2.339  -0.026  1.00  0.00           N  
ATOM    151  CA  LEU A  10       5.036  -1.900  -0.047  1.00  0.00           C  
ATOM    152  C   LEU A  10       4.199  -2.774  -0.962  1.00  0.00           C  
ATOM    153  O   LEU A  10       4.723  -3.468  -1.835  1.00  0.00           O  
ATOM    154  CB  LEU A  10       4.938  -0.451  -0.522  1.00  0.00           C  
ATOM    155  CG  LEU A  10       4.199   0.507   0.421  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       2.708   0.209   0.421  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       4.760   0.414   1.830  1.00  0.00           C  
ATOM    158  H   LEU A  10       6.852  -2.625  -0.857  1.00  0.00           H  
ATOM    159  HA  LEU A  10       4.647  -1.970   0.957  1.00  0.00           H  
ATOM    160  HB2 LEU A  10       5.936  -0.080  -0.672  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       4.427  -0.443  -1.473  1.00  0.00           H  
ATOM    162  HG  LEU A  10       4.336   1.520   0.073  1.00  0.00           H  
ATOM    163 HD11 LEU A  10       2.540  -0.792   0.788  1.00  0.00           H  
ATOM    164 HD12 LEU A  10       2.323   0.292  -0.585  1.00  0.00           H  
ATOM    165 HD13 LEU A  10       2.200   0.916   1.060  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       4.637  -0.594   2.199  1.00  0.00           H  
ATOM    167 HD22 LEU A  10       4.229   1.100   2.474  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       5.809   0.668   1.818  1.00  0.00           H  
ATOM    169  N   GLY A  11       2.892  -2.731  -0.754  1.00  0.00           N  
ATOM    170  CA  GLY A  11       1.987  -3.499  -1.576  1.00  0.00           C  
ATOM    171  C   GLY A  11       0.541  -3.124  -1.332  1.00  0.00           C  
ATOM    172  O   GLY A  11      -0.370  -3.892  -1.640  1.00  0.00           O  
ATOM    173  H   GLY A  11       2.541  -2.176  -0.029  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       2.230  -3.312  -2.610  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       2.122  -4.549  -1.365  1.00  0.00           H  
ATOM    176  N   ARG A  12       0.335  -1.932  -0.775  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.004  -1.437  -0.477  1.00  0.00           C  
ATOM    178  C   ARG A  12      -1.785  -2.440   0.368  1.00  0.00           C  
ATOM    179  O   ARG A  12      -3.016  -2.470   0.332  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -1.761  -1.139  -1.772  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -1.093  -0.084  -2.639  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -1.894   0.189  -3.902  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -1.269   1.212  -4.736  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -1.813   1.687  -5.852  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -2.988   1.231  -6.268  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -1.183   2.618  -6.556  1.00  0.00           N  
ATOM    187  H   ARG A  12       1.107  -1.367  -0.566  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -0.894  -0.520   0.085  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -1.839  -2.050  -2.348  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.754  -0.794  -1.523  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -1.010   0.833  -2.072  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -0.108  -0.429  -2.915  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -1.967  -0.728  -4.469  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -2.882   0.519  -3.622  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -0.400   1.564  -4.449  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -3.394   1.590  -7.108  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -3.466   0.529  -5.741  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -0.297   2.965  -6.245  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -1.592   2.974  -7.395  1.00  0.00           H  
ATOM    200  N   VAL A  13      -1.062  -3.255   1.130  1.00  0.00           N  
ATOM    201  CA  VAL A  13      -1.685  -4.260   1.984  1.00  0.00           C  
ATOM    202  C   VAL A  13      -2.668  -3.621   2.962  1.00  0.00           C  
ATOM    203  O   VAL A  13      -3.678  -4.222   3.323  1.00  0.00           O  
ATOM    204  CB  VAL A  13      -0.628  -5.058   2.773  1.00  0.00           C  
ATOM    205  CG1 VAL A  13       0.218  -4.128   3.629  1.00  0.00           C  
ATOM    206  CG2 VAL A  13      -1.290  -6.128   3.630  1.00  0.00           C  
ATOM    207  H   VAL A  13      -0.085  -3.179   1.118  1.00  0.00           H  
ATOM    208  HA  VAL A  13      -2.224  -4.948   1.348  1.00  0.00           H  
ATOM    209  HB  VAL A  13       0.023  -5.550   2.066  1.00  0.00           H  
ATOM    210 HG11 VAL A  13      -0.417  -3.599   4.323  1.00  0.00           H  
ATOM    211 HG12 VAL A  13       0.726  -3.417   2.993  1.00  0.00           H  
ATOM    212 HG13 VAL A  13       0.947  -4.705   4.177  1.00  0.00           H  
ATOM    213 HG21 VAL A  13      -0.532  -6.680   4.166  1.00  0.00           H  
ATOM    214 HG22 VAL A  13      -1.846  -6.803   2.996  1.00  0.00           H  
ATOM    215 HG23 VAL A  13      -1.961  -5.660   4.335  1.00  0.00           H  
ATOM    216  N   ASN A  14      -2.364  -2.397   3.383  1.00  0.00           N  
ATOM    217  CA  ASN A  14      -3.220  -1.675   4.317  1.00  0.00           C  
ATOM    218  C   ASN A  14      -4.383  -1.012   3.588  1.00  0.00           C  
ATOM    219  O   ASN A  14      -4.185  -0.102   2.782  1.00  0.00           O  
ATOM    220  CB  ASN A  14      -2.410  -0.622   5.075  1.00  0.00           C  
ATOM    221  CG  ASN A  14      -1.284  -1.231   5.885  1.00  0.00           C  
ATOM    222  OD1 ASN A  14      -1.462  -1.586   7.051  1.00  0.00           O  
ATOM    223  ND2 ASN A  14      -0.112  -1.355   5.271  1.00  0.00           N  
ATOM    224  H   ASN A  14      -1.544  -1.969   3.057  1.00  0.00           H  
ATOM    225  HA  ASN A  14      -3.614  -2.390   5.024  1.00  0.00           H  
ATOM    226  HB2 ASN A  14      -1.985   0.073   4.367  1.00  0.00           H  
ATOM    227  HB3 ASN A  14      -3.065  -0.089   5.747  1.00  0.00           H  
ATOM    228 HD21 ASN A  14      -0.042  -1.052   4.342  1.00  0.00           H  
ATOM    229 HD22 ASN A  14       0.634  -1.746   5.773  1.00  0.00           H  
ATOM    230  N   LYS A  15      -5.596  -1.473   3.876  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -6.793  -0.925   3.248  1.00  0.00           C  
ATOM    232  C   LYS A  15      -7.185   0.402   3.889  1.00  0.00           C  
ATOM    233  O   LYS A  15      -7.852   1.229   3.268  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -7.950  -1.919   3.355  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -7.674  -3.251   2.677  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -8.855  -4.200   2.807  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -8.582  -5.528   2.120  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -7.404  -6.225   2.705  1.00  0.00           N  
ATOM    239  H   LYS A  15      -5.688  -2.200   4.527  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -6.571  -0.756   2.205  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -8.154  -2.107   4.399  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -8.828  -1.483   2.900  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -7.479  -3.076   1.629  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -6.809  -3.705   3.136  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -9.046  -4.380   3.855  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -9.723  -3.742   2.355  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -9.452  -6.159   2.226  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -8.398  -5.344   1.072  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -6.554  -5.633   2.607  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -7.243  -7.127   2.215  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -7.566  -6.415   3.714  1.00  0.00           H  
ATOM    252  N   HIS A  16      -6.766   0.597   5.136  1.00  0.00           N  
ATOM    253  CA  HIS A  16      -7.073   1.824   5.862  1.00  0.00           C  
ATOM    254  C   HIS A  16      -5.884   2.265   6.709  1.00  0.00           C  
ATOM    255  O   HIS A  16      -5.340   1.483   7.488  1.00  0.00           O  
ATOM    256  CB  HIS A  16      -8.302   1.620   6.751  1.00  0.00           C  
ATOM    257  CG  HIS A  16      -8.738   2.861   7.467  1.00  0.00           C  
ATOM    258  ND1 HIS A  16      -9.674   3.736   6.957  1.00  0.00           N  
ATOM    259  CD2 HIS A  16      -8.362   3.372   8.665  1.00  0.00           C  
ATOM    260  CE1 HIS A  16      -9.855   4.731   7.809  1.00  0.00           C  
ATOM    261  NE2 HIS A  16      -9.072   4.531   8.852  1.00  0.00           N  
ATOM    262  H   HIS A  16      -6.238  -0.100   5.577  1.00  0.00           H  
ATOM    263  HA  HIS A  16      -7.288   2.594   5.136  1.00  0.00           H  
ATOM    264  HB2 HIS A  16      -9.127   1.283   6.139  1.00  0.00           H  
ATOM    265  HB3 HIS A  16      -8.080   0.869   7.493  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -10.138   3.642   6.099  1.00  0.00           H  
ATOM    267  HD2 HIS A  16      -7.639   2.944   9.345  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -10.530   5.563   7.675  1.00  0.00           H  
ATOM    269  HE2 HIS A  16      -9.009   5.120   9.633  1.00  0.00           H  
ATOM    270  N   SER A  17      -5.486   3.524   6.551  1.00  0.00           N  
ATOM    271  CA  SER A  17      -4.362   4.071   7.301  1.00  0.00           C  
ATOM    272  C   SER A  17      -4.556   5.559   7.569  1.00  0.00           C  
ATOM    273  O   SER A  17      -4.924   5.949   8.678  1.00  0.00           O  
ATOM    274  CB  SER A  17      -3.054   3.843   6.540  1.00  0.00           C  
ATOM    275  OG  SER A  17      -2.819   2.461   6.330  1.00  0.00           O  
ATOM    276  H   SER A  17      -5.961   4.099   5.915  1.00  0.00           H  
ATOM    277  HA  SER A  17      -4.310   3.554   8.248  1.00  0.00           H  
ATOM    278  HB2 SER A  17      -3.107   4.337   5.581  1.00  0.00           H  
ATOM    279  HB3 SER A  17      -2.232   4.251   7.110  1.00  0.00           H  
ATOM    280  HG  SER A  17      -1.925   2.243   6.604  1.00  0.00           H  
ATOM    281  N   THR A  18      -4.310   6.378   6.543  1.00  0.00           N  
ATOM    282  CA  THR A  18      -4.446   7.833   6.650  1.00  0.00           C  
ATOM    283  C   THR A  18      -3.941   8.340   7.998  1.00  0.00           C  
ATOM    284  O   THR A  18      -4.428   9.342   8.523  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.908   8.290   6.439  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -5.971   9.720   6.396  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -6.819   7.776   7.544  1.00  0.00           C  
ATOM    288  H   THR A  18      -4.028   5.992   5.688  1.00  0.00           H  
ATOM    289  HA  THR A  18      -3.843   8.273   5.870  1.00  0.00           H  
ATOM    290  HB  THR A  18      -6.257   7.896   5.494  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -5.099  10.084   6.570  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -6.462   8.129   8.499  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -6.822   6.697   7.536  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -7.824   8.139   7.379  1.00  0.00           H  
ATOM    295  N   SER A  19      -2.948   7.645   8.546  1.00  0.00           N  
ATOM    296  CA  SER A  19      -2.372   8.009   9.832  1.00  0.00           C  
ATOM    297  C   SER A  19      -1.145   8.898   9.649  1.00  0.00           C  
ATOM    298  O   SER A  19      -0.172   8.504   9.005  1.00  0.00           O  
ATOM    299  CB  SER A  19      -1.992   6.749  10.613  1.00  0.00           C  
ATOM    300  OG  SER A  19      -0.906   6.076   9.999  1.00  0.00           O  
ATOM    301  H   SER A  19      -2.594   6.865   8.069  1.00  0.00           H  
ATOM    302  HA  SER A  19      -3.118   8.555  10.389  1.00  0.00           H  
ATOM    303  HB2 SER A  19      -1.711   7.020  11.619  1.00  0.00           H  
ATOM    304  HB3 SER A  19      -2.841   6.078  10.642  1.00  0.00           H  
ATOM    305  HG  SER A  19      -1.108   5.917   9.074  1.00  0.00           H  
ATOM    306  N   ILE A  20      -1.200  10.098  10.216  1.00  0.00           N  
ATOM    307  CA  ILE A  20      -0.093  11.043  10.115  1.00  0.00           C  
ATOM    308  C   ILE A  20      -0.149  12.075  11.237  1.00  0.00           C  
ATOM    309  O   ILE A  20      -1.226  12.542  11.613  1.00  0.00           O  
ATOM    310  CB  ILE A  20      -0.099  11.770   8.754  1.00  0.00           C  
ATOM    311  CG1 ILE A  20       1.093  12.726   8.648  1.00  0.00           C  
ATOM    312  CG2 ILE A  20      -1.407  12.522   8.557  1.00  0.00           C  
ATOM    313  CD1 ILE A  20       2.436  12.028   8.654  1.00  0.00           C  
ATOM    314  H   ILE A  20      -2.003  10.354  10.715  1.00  0.00           H  
ATOM    315  HA  ILE A  20       0.828  10.485  10.198  1.00  0.00           H  
ATOM    316  HB  ILE A  20      -0.022  11.026   7.975  1.00  0.00           H  
ATOM    317 HG12 ILE A  20       1.016  13.286   7.727  1.00  0.00           H  
ATOM    318 HG13 ILE A  20       1.072  13.410   9.483  1.00  0.00           H  
ATOM    319 HG21 ILE A  20      -1.394  13.022   7.600  1.00  0.00           H  
ATOM    320 HG22 ILE A  20      -1.523  13.253   9.343  1.00  0.00           H  
ATOM    321 HG23 ILE A  20      -2.231  11.826   8.588  1.00  0.00           H  
ATOM    322 HD11 ILE A  20       2.489  11.341   7.822  1.00  0.00           H  
ATOM    323 HD12 ILE A  20       2.553  11.481   9.579  1.00  0.00           H  
ATOM    324 HD13 ILE A  20       3.224  12.760   8.567  1.00  0.00           H  
ATOM    325  N   GLY A  21       1.017  12.424  11.772  1.00  0.00           N  
ATOM    326  CA  GLY A  21       1.079  13.397  12.847  1.00  0.00           C  
ATOM    327  C   GLY A  21       2.407  14.126  12.891  1.00  0.00           C  
ATOM    328  O   GLY A  21       2.587  15.055  13.680  1.00  0.00           O  
ATOM    329  H   GLY A  21       1.841  12.016  11.434  1.00  0.00           H  
ATOM    330  HA2 GLY A  21       0.288  14.120  12.709  1.00  0.00           H  
ATOM    331  HA3 GLY A  21       0.928  12.889  13.787  1.00  0.00           H  
ATOM    332  N   LYS A  22       3.341  13.706  12.042  1.00  0.00           N  
ATOM    333  CA  LYS A  22       4.660  14.325  11.988  1.00  0.00           C  
ATOM    334  C   LYS A  22       4.694  15.441  10.947  1.00  0.00           C  
ATOM    335  O   LYS A  22       4.425  16.602  11.318  1.00  0.00           O  
ATOM    336  CB  LYS A  22       5.725  13.276  11.665  1.00  0.00           C  
ATOM    337  CG  LYS A  22       5.801  12.150  12.683  1.00  0.00           C  
ATOM    338  CD  LYS A  22       6.873  11.138  12.317  1.00  0.00           C  
ATOM    339  CE  LYS A  22       6.946  10.009  13.333  1.00  0.00           C  
ATOM    340  NZ  LYS A  22       5.661   9.264  13.427  1.00  0.00           N  
ATOM    341  OXT LYS A  22       4.989  15.143   9.771  1.00  0.00           O  
ATOM    342  H   LYS A  22       3.136  12.961  11.439  1.00  0.00           H  
ATOM    343  HA  LYS A  22       4.867  14.748  12.959  1.00  0.00           H  
ATOM    344  HB2 LYS A  22       5.508  12.844  10.698  1.00  0.00           H  
ATOM    345  HB3 LYS A  22       6.690  13.760  11.623  1.00  0.00           H  
ATOM    346  HG2 LYS A  22       6.031  12.569  13.651  1.00  0.00           H  
ATOM    347  HG3 LYS A  22       4.845  11.649  12.722  1.00  0.00           H  
ATOM    348  HD2 LYS A  22       6.644  10.721  11.346  1.00  0.00           H  
ATOM    349  HD3 LYS A  22       7.830  11.637  12.279  1.00  0.00           H  
ATOM    350  HE2 LYS A  22       7.727   9.326  13.037  1.00  0.00           H  
ATOM    351  HE3 LYS A  22       7.181  10.429  14.300  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22       5.422   8.844  12.506  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22       4.895   9.906  13.712  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22       5.741   8.503  14.132  1.00  0.00           H  
TER     355      LYS A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0      11.754   0.070  -8.373  1.00  0.00           C  
HETATM    2  O   ACE A   0      12.022   1.060  -9.054  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      12.550  -1.200  -8.511  1.00  0.00           C  
HETATM    4  H1  ACE A   0      12.873  -1.298  -9.542  1.00  0.00           H  
HETATM    5  H2  ACE A   0      11.934  -2.038  -8.247  1.00  0.00           H  
HETATM    6  H3  ACE A   0      13.401  -1.151  -7.838  1.00  0.00           H  
ATOM      7  N   MET A   1      10.765   0.048  -7.485  1.00  0.00           N  
ATOM      8  CA  MET A   1       9.917   1.212  -7.255  1.00  0.00           C  
ATOM      9  C   MET A   1       9.649   1.403  -5.765  1.00  0.00           C  
ATOM     10  O   MET A   1       8.689   2.068  -5.376  1.00  0.00           O  
ATOM     11  CB  MET A   1       8.596   1.064  -8.011  1.00  0.00           C  
ATOM     12  CG  MET A   1       7.794  -0.161  -7.602  1.00  0.00           C  
ATOM     13  SD  MET A   1       6.267  -0.340  -8.545  1.00  0.00           S  
ATOM     14  CE  MET A   1       6.913  -0.539 -10.204  1.00  0.00           C  
ATOM     15  H   MET A   1      10.601  -0.771  -6.973  1.00  0.00           H  
ATOM     16  HA  MET A   1      10.439   2.080  -7.627  1.00  0.00           H  
ATOM     17  HB2 MET A   1       7.991   1.940  -7.830  1.00  0.00           H  
ATOM     18  HB3 MET A   1       8.806   0.994  -9.068  1.00  0.00           H  
ATOM     19  HG2 MET A   1       8.401  -1.040  -7.758  1.00  0.00           H  
ATOM     20  HG3 MET A   1       7.545  -0.078  -6.555  1.00  0.00           H  
ATOM     21  HE1 MET A   1       6.093  -0.665 -10.897  1.00  0.00           H  
ATOM     22  HE2 MET A   1       7.552  -1.408 -10.240  1.00  0.00           H  
ATOM     23  HE3 MET A   1       7.482   0.338 -10.476  1.00  0.00           H  
ATOM     24  N   ASP A   2      10.510   0.819  -4.937  1.00  0.00           N  
ATOM     25  CA  ASP A   2      10.371   0.921  -3.488  1.00  0.00           C  
ATOM     26  C   ASP A   2      11.741   0.937  -2.822  1.00  0.00           C  
ATOM     27  O   ASP A   2      12.713   0.443  -3.391  1.00  0.00           O  
ATOM     28  CB  ASP A   2       9.542  -0.244  -2.947  1.00  0.00           C  
ATOM     29  CG  ASP A   2       8.135  -0.267  -3.512  1.00  0.00           C  
ATOM     30  OD1 ASP A   2       7.908  -0.987  -4.507  1.00  0.00           O  
ATOM     31  OD2 ASP A   2       7.261   0.434  -2.960  1.00  0.00           O  
ATOM     32  H   ASP A   2      11.262   0.311  -5.311  1.00  0.00           H  
ATOM     33  HA  ASP A   2       9.865   1.849  -3.267  1.00  0.00           H  
ATOM     34  HB2 ASP A   2      10.028  -1.173  -3.204  1.00  0.00           H  
ATOM     35  HB3 ASP A   2       9.476  -0.161  -1.872  1.00  0.00           H  
ATOM     36  N   TRP A   3      11.806   1.502  -1.615  1.00  0.00           N  
ATOM     37  CA  TRP A   3      13.060   1.586  -0.864  1.00  0.00           C  
ATOM     38  C   TRP A   3      14.064   2.486  -1.566  1.00  0.00           C  
ATOM     39  O   TRP A   3      14.298   3.627  -1.168  1.00  0.00           O  
ATOM     40  CB  TRP A   3      13.683   0.192  -0.683  1.00  0.00           C  
ATOM     41  CG  TRP A   3      15.149   0.233  -0.340  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      16.185  -0.338  -1.025  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      15.731   0.904   0.766  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      17.376  -0.071  -0.388  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      17.120   0.696   0.716  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      15.197   1.656   1.792  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      17.983   1.224   1.673  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      16.044   2.186   2.746  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      17.428   1.968   2.681  1.00  0.00           C  
ATOM     50  H   TRP A   3      10.990   1.871  -1.219  1.00  0.00           H  
ATOM     51  HA  TRP A   3      12.839   1.999   0.108  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      13.169  -0.323   0.114  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      13.571  -0.367  -1.600  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      16.070  -0.923  -1.924  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      18.260  -0.377  -0.680  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      14.138   1.825   1.838  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      19.050   1.064   1.634  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      15.643   2.777   3.556  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      18.057   2.399   3.446  1.00  0.00           H  
ATOM     60  N   GLY A   4      14.644   1.940  -2.616  1.00  0.00           N  
ATOM     61  CA  GLY A   4      15.647   2.628  -3.385  1.00  0.00           C  
ATOM     62  C   GLY A   4      16.236   1.686  -4.414  1.00  0.00           C  
ATOM     63  O   GLY A   4      16.755   2.103  -5.449  1.00  0.00           O  
ATOM     64  H   GLY A   4      14.377   1.038  -2.881  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      15.203   3.478  -3.883  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      16.423   2.967  -2.711  1.00  0.00           H  
ATOM     67  N   THR A   5      16.139   0.398  -4.095  1.00  0.00           N  
ATOM     68  CA  THR A   5      16.611  -0.679  -4.951  1.00  0.00           C  
ATOM     69  C   THR A   5      16.062  -2.009  -4.437  1.00  0.00           C  
ATOM     70  O   THR A   5      16.600  -3.079  -4.724  1.00  0.00           O  
ATOM     71  CB  THR A   5      18.150  -0.737  -4.996  1.00  0.00           C  
ATOM     72  OG1 THR A   5      18.578  -1.787  -5.871  1.00  0.00           O  
ATOM     73  CG2 THR A   5      18.726  -0.962  -3.606  1.00  0.00           C  
ATOM     74  H   THR A   5      15.744   0.163  -3.233  1.00  0.00           H  
ATOM     75  HA  THR A   5      16.238  -0.503  -5.951  1.00  0.00           H  
ATOM     76  HB  THR A   5      18.520   0.206  -5.372  1.00  0.00           H  
ATOM     77  HG1 THR A   5      18.027  -1.794  -6.657  1.00  0.00           H  
ATOM     78 HG21 THR A   5      19.804  -0.989  -3.662  1.00  0.00           H  
ATOM     79 HG22 THR A   5      18.363  -1.900  -3.214  1.00  0.00           H  
ATOM     80 HG23 THR A   5      18.419  -0.158  -2.954  1.00  0.00           H  
ATOM     81  N   LEU A   6      14.969  -1.917  -3.677  1.00  0.00           N  
ATOM     82  CA  LEU A   6      14.314  -3.083  -3.087  1.00  0.00           C  
ATOM     83  C   LEU A   6      12.921  -3.260  -3.671  1.00  0.00           C  
ATOM     84  O   LEU A   6      12.584  -2.661  -4.692  1.00  0.00           O  
ATOM     85  CB  LEU A   6      14.198  -2.889  -1.574  1.00  0.00           C  
ATOM     86  CG  LEU A   6      14.142  -4.164  -0.733  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      15.375  -4.259   0.152  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      12.880  -4.182   0.115  1.00  0.00           C  
ATOM     89  H   LEU A   6      14.582  -1.033  -3.514  1.00  0.00           H  
ATOM     90  HA  LEU A   6      14.910  -3.957  -3.295  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      15.045  -2.315  -1.245  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      13.299  -2.314  -1.378  1.00  0.00           H  
ATOM     93  HG  LEU A   6      14.125  -5.024  -1.385  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      15.302  -5.136   0.778  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      15.439  -3.376   0.774  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      16.257  -4.329  -0.466  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      12.868  -5.072   0.724  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      12.013  -4.173  -0.528  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      12.864  -3.309   0.753  1.00  0.00           H  
ATOM    100  N   GLN A   7      12.114  -4.088  -3.019  1.00  0.00           N  
ATOM    101  CA  GLN A   7      10.756  -4.321  -3.457  1.00  0.00           C  
ATOM    102  C   GLN A   7       9.842  -4.539  -2.257  1.00  0.00           C  
ATOM    103  O   GLN A   7       8.899  -3.776  -2.047  1.00  0.00           O  
ATOM    104  CB  GLN A   7      10.710  -5.515  -4.417  1.00  0.00           C  
ATOM    105  CG  GLN A   7       9.416  -6.307  -4.363  1.00  0.00           C  
ATOM    106  CD  GLN A   7       8.242  -5.559  -4.966  1.00  0.00           C  
ATOM    107  OE1 GLN A   7       8.001  -5.628  -6.171  1.00  0.00           O  
ATOM    108  NE2 GLN A   7       7.497  -4.849  -4.128  1.00  0.00           N  
ATOM    109  H   GLN A   7      12.445  -4.564  -2.233  1.00  0.00           H  
ATOM    110  HA  GLN A   7      10.431  -3.432  -3.973  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      10.843  -5.153  -5.426  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      11.524  -6.183  -4.176  1.00  0.00           H  
ATOM    113  HG2 GLN A   7       9.551  -7.231  -4.905  1.00  0.00           H  
ATOM    114  HG3 GLN A   7       9.195  -6.525  -3.330  1.00  0.00           H  
ATOM    115 HE21 GLN A   7       6.732  -4.357  -4.493  1.00  0.00           H  
ATOM    116 HE22 GLN A   7       7.740  -4.849  -3.180  1.00  0.00           H  
ATOM    117  N   THR A   8      10.120  -5.576  -1.470  1.00  0.00           N  
ATOM    118  CA  THR A   8       9.312  -5.855  -0.291  1.00  0.00           C  
ATOM    119  C   THR A   8       9.389  -4.691   0.676  1.00  0.00           C  
ATOM    120  O   THR A   8      10.247  -4.639   1.558  1.00  0.00           O  
ATOM    121  CB  THR A   8       9.737  -7.160   0.412  1.00  0.00           C  
ATOM    122  OG1 THR A   8       9.101  -7.260   1.692  1.00  0.00           O  
ATOM    123  CG2 THR A   8      11.249  -7.224   0.582  1.00  0.00           C  
ATOM    124  H   THR A   8      10.878  -6.158  -1.686  1.00  0.00           H  
ATOM    125  HA  THR A   8       8.291  -5.951  -0.615  1.00  0.00           H  
ATOM    126  HB  THR A   8       9.425  -7.995  -0.199  1.00  0.00           H  
ATOM    127  HG1 THR A   8       9.145  -6.411   2.139  1.00  0.00           H  
ATOM    128 HG21 THR A   8      11.577  -6.401   1.198  1.00  0.00           H  
ATOM    129 HG22 THR A   8      11.722  -7.162  -0.386  1.00  0.00           H  
ATOM    130 HG23 THR A   8      11.518  -8.157   1.055  1.00  0.00           H  
ATOM    131  N   ILE A   9       8.469  -3.760   0.494  1.00  0.00           N  
ATOM    132  CA  ILE A   9       8.421  -2.557   1.293  1.00  0.00           C  
ATOM    133  C   ILE A   9       7.014  -1.984   1.331  1.00  0.00           C  
ATOM    134  O   ILE A   9       6.550  -1.497   2.363  1.00  0.00           O  
ATOM    135  CB  ILE A   9       9.400  -1.533   0.692  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      10.768  -1.638   1.369  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       8.856  -0.113   0.769  1.00  0.00           C  
ATOM    138  CD1 ILE A   9      10.755  -1.273   2.840  1.00  0.00           C  
ATOM    139  H   ILE A   9       7.803  -3.886  -0.210  1.00  0.00           H  
ATOM    140  HA  ILE A   9       8.735  -2.793   2.289  1.00  0.00           H  
ATOM    141  HB  ILE A   9       9.516  -1.791  -0.353  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      11.120  -2.654   1.284  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      11.463  -0.978   0.870  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       8.602   0.120   1.792  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       7.974  -0.033   0.150  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       9.606   0.578   0.416  1.00  0.00           H  
ATOM    147 HD11 ILE A   9      10.408  -0.257   2.956  1.00  0.00           H  
ATOM    148 HD12 ILE A   9      11.754  -1.360   3.241  1.00  0.00           H  
ATOM    149 HD13 ILE A   9      10.095  -1.943   3.371  1.00  0.00           H  
ATOM    150  N   LEU A  10       6.347  -2.051   0.194  1.00  0.00           N  
ATOM    151  CA  LEU A  10       4.993  -1.542   0.066  1.00  0.00           C  
ATOM    152  C   LEU A  10       4.356  -2.054  -1.223  1.00  0.00           C  
ATOM    153  O   LEU A  10       4.914  -1.893  -2.309  1.00  0.00           O  
ATOM    154  CB  LEU A  10       5.024  -0.005   0.104  1.00  0.00           C  
ATOM    155  CG  LEU A  10       3.735   0.726  -0.302  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       3.592   0.766  -1.816  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       2.515   0.086   0.346  1.00  0.00           C  
ATOM    158  H   LEU A  10       6.782  -2.448  -0.586  1.00  0.00           H  
ATOM    159  HA  LEU A  10       4.420  -1.904   0.907  1.00  0.00           H  
ATOM    160  HB2 LEU A  10       5.272   0.294   1.111  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       5.819   0.325  -0.548  1.00  0.00           H  
ATOM    162  HG  LEU A  10       3.793   1.746   0.048  1.00  0.00           H  
ATOM    163 HD11 LEU A  10       2.830   1.480  -2.088  1.00  0.00           H  
ATOM    164 HD12 LEU A  10       3.315  -0.213  -2.177  1.00  0.00           H  
ATOM    165 HD13 LEU A  10       4.534   1.057  -2.258  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       2.415  -0.932   0.004  1.00  0.00           H  
ATOM    167 HD22 LEU A  10       1.631   0.645   0.076  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       2.632   0.096   1.420  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.189  -2.679  -1.094  1.00  0.00           N  
ATOM    170  CA  GLY A  11       2.498  -3.208  -2.256  1.00  0.00           C  
ATOM    171  C   GLY A  11       1.000  -2.985  -2.191  1.00  0.00           C  
ATOM    172  O   GLY A  11       0.219  -3.918  -2.375  1.00  0.00           O  
ATOM    173  H   GLY A  11       2.795  -2.783  -0.203  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       2.885  -2.725  -3.142  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       2.691  -4.268  -2.324  1.00  0.00           H  
ATOM    176  N   ARG A  12       0.601  -1.744  -1.927  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -0.815  -1.394  -1.838  1.00  0.00           C  
ATOM    178  C   ARG A  12      -1.522  -2.241  -0.785  1.00  0.00           C  
ATOM    179  O   ARG A  12      -2.726  -2.483  -0.875  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -1.492  -1.576  -3.198  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -0.878  -0.732  -4.301  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -1.589  -0.943  -5.628  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -2.999  -0.565  -5.559  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -3.825  -0.612  -6.599  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -3.386  -1.019  -7.784  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -5.094  -0.252  -6.457  1.00  0.00           N  
ATOM    187  H   ARG A  12       1.274  -1.045  -1.787  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -0.881  -0.355  -1.550  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -1.422  -2.615  -3.486  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.534  -1.307  -3.106  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -0.950   0.310  -4.027  1.00  0.00           H  
ATOM    192  HG3 ARG A  12       0.162  -1.005  -4.414  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -1.103  -0.343  -6.383  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -1.518  -1.986  -5.897  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -3.345  -0.263  -4.695  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -4.010  -1.053  -8.564  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -2.431  -1.290  -7.895  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -5.715  -0.288  -7.239  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -5.429   0.054  -5.565  1.00  0.00           H  
ATOM    200  N   VAL A  13      -0.767  -2.682   0.218  1.00  0.00           N  
ATOM    201  CA  VAL A  13      -1.319  -3.502   1.291  1.00  0.00           C  
ATOM    202  C   VAL A  13      -2.509  -2.813   1.952  1.00  0.00           C  
ATOM    203  O   VAL A  13      -2.451  -1.628   2.277  1.00  0.00           O  
ATOM    204  CB  VAL A  13      -0.257  -3.812   2.363  1.00  0.00           C  
ATOM    205  CG1 VAL A  13      -0.825  -4.737   3.429  1.00  0.00           C  
ATOM    206  CG2 VAL A  13       0.984  -4.419   1.726  1.00  0.00           C  
ATOM    207  H   VAL A  13       0.185  -2.451   0.236  1.00  0.00           H  
ATOM    208  HA  VAL A  13      -1.649  -4.436   0.860  1.00  0.00           H  
ATOM    209  HB  VAL A  13       0.026  -2.885   2.838  1.00  0.00           H  
ATOM    210 HG11 VAL A  13      -0.066  -4.942   4.170  1.00  0.00           H  
ATOM    211 HG12 VAL A  13      -1.141  -5.663   2.972  1.00  0.00           H  
ATOM    212 HG13 VAL A  13      -1.672  -4.263   3.904  1.00  0.00           H  
ATOM    213 HG21 VAL A  13       1.716  -4.628   2.492  1.00  0.00           H  
ATOM    214 HG22 VAL A  13       1.399  -3.723   1.013  1.00  0.00           H  
ATOM    215 HG23 VAL A  13       0.718  -5.336   1.223  1.00  0.00           H  
ATOM    216  N   ASN A  14      -3.588  -3.566   2.145  1.00  0.00           N  
ATOM    217  CA  ASN A  14      -4.795  -3.030   2.766  1.00  0.00           C  
ATOM    218  C   ASN A  14      -4.528  -2.627   4.214  1.00  0.00           C  
ATOM    219  O   ASN A  14      -4.203  -3.467   5.053  1.00  0.00           O  
ATOM    220  CB  ASN A  14      -5.923  -4.063   2.711  1.00  0.00           C  
ATOM    221  CG  ASN A  14      -7.260  -3.492   3.142  1.00  0.00           C  
ATOM    222  OD1 ASN A  14      -7.324  -2.576   3.963  1.00  0.00           O  
ATOM    223  ND2 ASN A  14      -8.340  -4.033   2.591  1.00  0.00           N  
ATOM    224  H   ASN A  14      -3.573  -4.505   1.865  1.00  0.00           H  
ATOM    225  HA  ASN A  14      -5.093  -2.154   2.209  1.00  0.00           H  
ATOM    226  HB2 ASN A  14      -6.018  -4.427   1.698  1.00  0.00           H  
ATOM    227  HB3 ASN A  14      -5.677  -4.887   3.363  1.00  0.00           H  
ATOM    228 HD21 ASN A  14      -9.218  -3.684   2.851  1.00  0.00           H  
ATOM    229 HD22 ASN A  14      -8.215  -4.760   1.945  1.00  0.00           H  
ATOM    230  N   LYS A  15      -4.670  -1.335   4.496  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -4.448  -0.817   5.842  1.00  0.00           C  
ATOM    232  C   LYS A  15      -5.034   0.584   5.987  1.00  0.00           C  
ATOM    233  O   LYS A  15      -5.887   0.825   6.841  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -2.951  -0.793   6.163  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -2.632  -0.287   7.561  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -3.215  -1.196   8.632  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -2.907  -0.681  10.029  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -3.488  -1.556  11.084  1.00  0.00           N  
ATOM    239  H   LYS A  15      -4.931  -0.716   3.784  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -4.945  -1.477   6.538  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -2.558  -1.795   6.067  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -2.452  -0.152   5.450  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -1.560  -0.248   7.683  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -3.046   0.702   7.679  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -4.286  -1.244   8.505  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -2.793  -2.184   8.522  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -1.836  -0.643  10.156  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -3.318   0.312  10.131  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -3.096  -2.517  11.009  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -4.521  -1.607  10.979  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -3.266  -1.176  12.026  1.00  0.00           H  
ATOM    252  N   HIS A  16      -4.568   1.503   5.146  1.00  0.00           N  
ATOM    253  CA  HIS A  16      -5.046   2.880   5.176  1.00  0.00           C  
ATOM    254  C   HIS A  16      -5.481   3.332   3.786  1.00  0.00           C  
ATOM    255  O   HIS A  16      -5.539   2.529   2.855  1.00  0.00           O  
ATOM    256  CB  HIS A  16      -3.953   3.809   5.710  1.00  0.00           C  
ATOM    257  CG  HIS A  16      -2.691   3.774   4.905  1.00  0.00           C  
ATOM    258  ND1 HIS A  16      -2.373   4.731   3.964  1.00  0.00           N  
ATOM    259  CD2 HIS A  16      -1.663   2.893   4.905  1.00  0.00           C  
ATOM    260  CE1 HIS A  16      -1.204   4.440   3.420  1.00  0.00           C  
ATOM    261  NE2 HIS A  16      -0.754   3.329   3.974  1.00  0.00           N  
ATOM    262  H   HIS A  16      -3.888   1.247   4.489  1.00  0.00           H  
ATOM    263  HA  HIS A  16      -5.897   2.922   5.839  1.00  0.00           H  
ATOM    264  HB2 HIS A  16      -4.321   4.824   5.709  1.00  0.00           H  
ATOM    265  HB3 HIS A  16      -3.709   3.521   6.722  1.00  0.00           H  
ATOM    266  HD1 HIS A  16      -2.922   5.509   3.729  1.00  0.00           H  
ATOM    267  HD2 HIS A  16      -1.575   2.011   5.524  1.00  0.00           H  
ATOM    268  HE1 HIS A  16      -0.703   5.012   2.653  1.00  0.00           H  
ATOM    269  HE2 HIS A  16       0.094   2.890   3.755  1.00  0.00           H  
ATOM    270  N   SER A  17      -5.789   4.622   3.657  1.00  0.00           N  
ATOM    271  CA  SER A  17      -6.219   5.192   2.382  1.00  0.00           C  
ATOM    272  C   SER A  17      -7.332   4.358   1.754  1.00  0.00           C  
ATOM    273  O   SER A  17      -7.465   4.304   0.532  1.00  0.00           O  
ATOM    274  CB  SER A  17      -5.035   5.302   1.417  1.00  0.00           C  
ATOM    275  OG  SER A  17      -4.535   4.022   1.066  1.00  0.00           O  
ATOM    276  H   SER A  17      -5.725   5.206   4.441  1.00  0.00           H  
ATOM    277  HA  SER A  17      -6.603   6.184   2.577  1.00  0.00           H  
ATOM    278  HB2 SER A  17      -5.352   5.809   0.518  1.00  0.00           H  
ATOM    279  HB3 SER A  17      -4.243   5.866   1.886  1.00  0.00           H  
ATOM    280  HG  SER A  17      -3.829   4.120   0.424  1.00  0.00           H  
ATOM    281  N   THR A  18      -8.132   3.717   2.600  1.00  0.00           N  
ATOM    282  CA  THR A  18      -9.239   2.894   2.131  1.00  0.00           C  
ATOM    283  C   THR A  18     -10.437   3.768   1.767  1.00  0.00           C  
ATOM    284  O   THR A  18     -11.590   3.368   1.923  1.00  0.00           O  
ATOM    285  CB  THR A  18      -9.663   1.866   3.200  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -8.502   1.305   3.825  1.00  0.00           O  
ATOM    287  CG2 THR A  18     -10.495   0.750   2.586  1.00  0.00           C  
ATOM    288  H   THR A  18      -7.973   3.799   3.564  1.00  0.00           H  
ATOM    289  HA  THR A  18      -8.912   2.359   1.252  1.00  0.00           H  
ATOM    290  HB  THR A  18     -10.258   2.370   3.948  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -7.717   1.753   3.502  1.00  0.00           H  
ATOM    292 HG21 THR A  18     -10.765   0.039   3.352  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -9.920   0.253   1.819  1.00  0.00           H  
ATOM    294 HG23 THR A  18     -11.391   1.167   2.149  1.00  0.00           H  
ATOM    295  N   SER A  19     -10.146   4.968   1.271  1.00  0.00           N  
ATOM    296  CA  SER A  19     -11.185   5.914   0.885  1.00  0.00           C  
ATOM    297  C   SER A  19     -11.745   5.581  -0.495  1.00  0.00           C  
ATOM    298  O   SER A  19     -12.370   6.420  -1.143  1.00  0.00           O  
ATOM    299  CB  SER A  19     -10.621   7.337   0.890  1.00  0.00           C  
ATOM    300  OG  SER A  19     -11.657   8.298   0.800  1.00  0.00           O  
ATOM    301  H   SER A  19      -9.208   5.224   1.162  1.00  0.00           H  
ATOM    302  HA  SER A  19     -11.982   5.848   1.609  1.00  0.00           H  
ATOM    303  HB2 SER A  19     -10.069   7.500   1.805  1.00  0.00           H  
ATOM    304  HB3 SER A  19      -9.959   7.460   0.045  1.00  0.00           H  
ATOM    305  HG  SER A  19     -11.296   9.130   0.485  1.00  0.00           H  
ATOM    306  N   ILE A  20     -11.521   4.347  -0.935  1.00  0.00           N  
ATOM    307  CA  ILE A  20     -12.001   3.898  -2.237  1.00  0.00           C  
ATOM    308  C   ILE A  20     -13.397   3.294  -2.127  1.00  0.00           C  
ATOM    309  O   ILE A  20     -13.697   2.563  -1.183  1.00  0.00           O  
ATOM    310  CB  ILE A  20     -11.043   2.861  -2.859  1.00  0.00           C  
ATOM    311  CG1 ILE A  20     -11.559   2.414  -4.231  1.00  0.00           C  
ATOM    312  CG2 ILE A  20     -10.879   1.666  -1.930  1.00  0.00           C  
ATOM    313  CD1 ILE A  20     -10.604   1.502  -4.972  1.00  0.00           C  
ATOM    314  H   ILE A  20     -11.021   3.723  -0.369  1.00  0.00           H  
ATOM    315  HA  ILE A  20     -12.042   4.757  -2.891  1.00  0.00           H  
ATOM    316  HB  ILE A  20     -10.076   3.326  -2.981  1.00  0.00           H  
ATOM    317 HG12 ILE A  20     -12.491   1.883  -4.102  1.00  0.00           H  
ATOM    318 HG13 ILE A  20     -11.728   3.285  -4.846  1.00  0.00           H  
ATOM    319 HG21 ILE A  20     -10.494   2.001  -0.978  1.00  0.00           H  
ATOM    320 HG22 ILE A  20     -10.187   0.962  -2.368  1.00  0.00           H  
ATOM    321 HG23 ILE A  20     -11.835   1.188  -1.784  1.00  0.00           H  
ATOM    322 HD11 ILE A  20     -11.031   1.236  -5.928  1.00  0.00           H  
ATOM    323 HD12 ILE A  20     -10.436   0.608  -4.391  1.00  0.00           H  
ATOM    324 HD13 ILE A  20      -9.666   2.013  -5.127  1.00  0.00           H  
ATOM    325  N   GLY A  21     -14.249   3.609  -3.099  1.00  0.00           N  
ATOM    326  CA  GLY A  21     -15.604   3.090  -3.096  1.00  0.00           C  
ATOM    327  C   GLY A  21     -16.020   2.551  -4.450  1.00  0.00           C  
ATOM    328  O   GLY A  21     -17.201   2.293  -4.685  1.00  0.00           O  
ATOM    329  H   GLY A  21     -13.953   4.197  -3.825  1.00  0.00           H  
ATOM    330  HA2 GLY A  21     -15.672   2.296  -2.368  1.00  0.00           H  
ATOM    331  HA3 GLY A  21     -16.280   3.882  -2.812  1.00  0.00           H  
ATOM    332  N   LYS A  22     -15.046   2.380  -5.340  1.00  0.00           N  
ATOM    333  CA  LYS A  22     -15.309   1.866  -6.681  1.00  0.00           C  
ATOM    334  C   LYS A  22     -16.315   2.747  -7.417  1.00  0.00           C  
ATOM    335  O   LYS A  22     -17.526   2.453  -7.338  1.00  0.00           O  
ATOM    336  CB  LYS A  22     -15.826   0.427  -6.610  1.00  0.00           C  
ATOM    337  CG  LYS A  22     -14.852  -0.537  -5.951  1.00  0.00           C  
ATOM    338  CD  LYS A  22     -15.418  -1.947  -5.895  1.00  0.00           C  
ATOM    339  CE  LYS A  22     -14.444  -2.912  -5.240  1.00  0.00           C  
ATOM    340  NZ  LYS A  22     -14.110  -2.506  -3.847  1.00  0.00           N  
ATOM    341  OXT LYS A  22     -15.883   3.722  -8.065  1.00  0.00           O  
ATOM    342  H   LYS A  22     -14.126   2.605  -5.088  1.00  0.00           H  
ATOM    343  HA  LYS A  22     -14.377   1.876  -7.226  1.00  0.00           H  
ATOM    344  HB2 LYS A  22     -16.747   0.416  -6.047  1.00  0.00           H  
ATOM    345  HB3 LYS A  22     -16.022   0.078  -7.613  1.00  0.00           H  
ATOM    346  HG2 LYS A  22     -13.934  -0.551  -6.520  1.00  0.00           H  
ATOM    347  HG3 LYS A  22     -14.650  -0.200  -4.946  1.00  0.00           H  
ATOM    348  HD2 LYS A  22     -16.335  -1.933  -5.325  1.00  0.00           H  
ATOM    349  HD3 LYS A  22     -15.621  -2.283  -6.901  1.00  0.00           H  
ATOM    350  HE2 LYS A  22     -14.890  -3.896  -5.221  1.00  0.00           H  
ATOM    351  HE3 LYS A  22     -13.536  -2.940  -5.824  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22     -13.664  -1.567  -3.846  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22     -13.452  -3.190  -3.423  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22     -14.974  -2.469  -3.269  1.00  0.00           H  
TER     355      LYS A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0      11.102  -0.502  -8.791  1.00  0.00           C  
HETATM    2  O   ACE A   0      11.130   0.408  -9.619  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      11.915  -1.753  -8.990  1.00  0.00           C  
HETATM    4  H1  ACE A   0      11.237  -2.592  -9.111  1.00  0.00           H  
HETATM    5  H2  ACE A   0      12.536  -1.916  -8.131  1.00  0.00           H  
HETATM    6  H3  ACE A   0      12.538  -1.626  -9.869  1.00  0.00           H  
ATOM      7  N   MET A   1      10.368  -0.452  -7.684  1.00  0.00           N  
ATOM      8  CA  MET A   1       9.534   0.704  -7.372  1.00  0.00           C  
ATOM      9  C   MET A   1       9.417   0.898  -5.863  1.00  0.00           C  
ATOM     10  O   MET A   1       8.484   1.537  -5.379  1.00  0.00           O  
ATOM     11  CB  MET A   1       8.144   0.538  -7.988  1.00  0.00           C  
ATOM     12  CG  MET A   1       7.412  -0.708  -7.516  1.00  0.00           C  
ATOM     13  SD  MET A   1       5.780  -0.881  -8.263  1.00  0.00           S  
ATOM     14  CE  MET A   1       4.966   0.593  -7.649  1.00  0.00           C  
ATOM     15  H   MET A   1      10.387  -1.209  -7.062  1.00  0.00           H  
ATOM     16  HA  MET A   1      10.006   1.576  -7.798  1.00  0.00           H  
ATOM     17  HB2 MET A   1       7.544   1.400  -7.734  1.00  0.00           H  
ATOM     18  HB3 MET A   1       8.244   0.485  -9.063  1.00  0.00           H  
ATOM     19  HG2 MET A   1       8.003  -1.575  -7.773  1.00  0.00           H  
ATOM     20  HG3 MET A   1       7.298  -0.657  -6.443  1.00  0.00           H  
ATOM     21  HE1 MET A   1       4.961   0.578  -6.570  1.00  0.00           H  
ATOM     22  HE2 MET A   1       3.951   0.621  -8.015  1.00  0.00           H  
ATOM     23  HE3 MET A   1       5.498   1.467  -7.995  1.00  0.00           H  
ATOM     24  N   ASP A   2      10.377   0.346  -5.127  1.00  0.00           N  
ATOM     25  CA  ASP A   2      10.386   0.456  -3.672  1.00  0.00           C  
ATOM     26  C   ASP A   2      11.816   0.515  -3.150  1.00  0.00           C  
ATOM     27  O   ASP A   2      12.696  -0.182  -3.657  1.00  0.00           O  
ATOM     28  CB  ASP A   2       9.650  -0.726  -3.041  1.00  0.00           C  
ATOM     29  CG  ASP A   2       8.191  -0.786  -3.449  1.00  0.00           C  
ATOM     30  OD1 ASP A   2       7.873  -1.508  -4.417  1.00  0.00           O  
ATOM     31  OD2 ASP A   2       7.364  -0.111  -2.799  1.00  0.00           O  
ATOM     32  H   ASP A   2      11.101  -0.142  -5.572  1.00  0.00           H  
ATOM     33  HA  ASP A   2       9.879   1.371  -3.404  1.00  0.00           H  
ATOM     34  HB2 ASP A   2      10.127  -1.644  -3.350  1.00  0.00           H  
ATOM     35  HB3 ASP A   2       9.700  -0.643  -1.966  1.00  0.00           H  
ATOM     36  N   TRP A   3      12.044   1.351  -2.138  1.00  0.00           N  
ATOM     37  CA  TRP A   3      13.373   1.501  -1.554  1.00  0.00           C  
ATOM     38  C   TRP A   3      14.362   2.017  -2.588  1.00  0.00           C  
ATOM     39  O   TRP A   3      14.074   2.035  -3.786  1.00  0.00           O  
ATOM     40  CB  TRP A   3      13.871   0.160  -1.004  1.00  0.00           C  
ATOM     41  CG  TRP A   3      15.257   0.208  -0.421  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      16.359  -0.488  -0.828  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      15.679   1.008   0.673  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      17.439  -0.168  -0.037  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      17.042   0.755   0.893  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      15.022   1.913   1.481  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      17.760   1.387   1.905  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      15.724   2.546   2.488  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      17.085   2.280   2.694  1.00  0.00           C  
ATOM     50  H   TRP A   3      11.301   1.878  -1.777  1.00  0.00           H  
ATOM     51  HA  TRP A   3      13.306   2.210  -0.744  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      13.196  -0.176  -0.231  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      13.875  -0.557  -1.807  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      16.366  -1.190  -1.646  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      18.342  -0.537  -0.128  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      13.979   2.117   1.321  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      18.809   1.191   2.073  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      15.223   3.257   3.130  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      17.599   2.796   3.492  1.00  0.00           H  
ATOM     60  N   GLY A   4      15.522   2.447  -2.118  1.00  0.00           N  
ATOM     61  CA  GLY A   4      16.549   2.923  -3.012  1.00  0.00           C  
ATOM     62  C   GLY A   4      16.907   1.872  -4.050  1.00  0.00           C  
ATOM     63  O   GLY A   4      17.525   2.173  -5.071  1.00  0.00           O  
ATOM     64  H   GLY A   4      15.680   2.444  -1.151  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      16.201   3.814  -3.512  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      17.422   3.160  -2.426  1.00  0.00           H  
ATOM     67  N   THR A   5      16.499   0.631  -3.771  1.00  0.00           N  
ATOM     68  CA  THR A   5      16.744  -0.507  -4.654  1.00  0.00           C  
ATOM     69  C   THR A   5      16.251  -1.798  -3.995  1.00  0.00           C  
ATOM     70  O   THR A   5      17.044  -2.639  -3.570  1.00  0.00           O  
ATOM     71  CB  THR A   5      18.239  -0.650  -5.012  1.00  0.00           C  
ATOM     72  OG1 THR A   5      18.466  -1.891  -5.689  1.00  0.00           O  
ATOM     73  CG2 THR A   5      19.109  -0.577  -3.765  1.00  0.00           C  
ATOM     74  H   THR A   5      16.011   0.477  -2.936  1.00  0.00           H  
ATOM     75  HA  THR A   5      16.185  -0.347  -5.566  1.00  0.00           H  
ATOM     76  HB  THR A   5      18.512   0.163  -5.670  1.00  0.00           H  
ATOM     77  HG1 THR A   5      17.641  -2.209  -6.062  1.00  0.00           H  
ATOM     78 HG21 THR A   5      18.826  -1.363  -3.081  1.00  0.00           H  
ATOM     79 HG22 THR A   5      18.974   0.381  -3.287  1.00  0.00           H  
ATOM     80 HG23 THR A   5      20.146  -0.698  -4.043  1.00  0.00           H  
ATOM     81  N   LEU A   6      14.931  -1.937  -3.911  1.00  0.00           N  
ATOM     82  CA  LEU A   6      14.311  -3.101  -3.282  1.00  0.00           C  
ATOM     83  C   LEU A   6      12.916  -3.324  -3.847  1.00  0.00           C  
ATOM     84  O   LEU A   6      12.555  -2.756  -4.878  1.00  0.00           O  
ATOM     85  CB  LEU A   6      14.206  -2.854  -1.779  1.00  0.00           C  
ATOM     86  CG  LEU A   6      14.134  -4.081  -0.879  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      15.351  -4.126   0.032  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      12.859  -4.044  -0.054  1.00  0.00           C  
ATOM     89  H   LEU A   6      14.356  -1.235  -4.279  1.00  0.00           H  
ATOM     90  HA  LEU A   6      14.924  -3.969  -3.468  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      15.064  -2.278  -1.481  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      13.318  -2.256  -1.604  1.00  0.00           H  
ATOM     93  HG  LEU A   6      14.126  -4.976  -1.484  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      15.259  -4.956   0.716  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      15.412  -3.200   0.592  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      16.243  -4.245  -0.564  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      12.870  -4.851   0.663  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      12.005  -4.151  -0.705  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      12.797  -3.098   0.467  1.00  0.00           H  
ATOM    100  N   GLN A   7      12.133  -4.153  -3.167  1.00  0.00           N  
ATOM    101  CA  GLN A   7      10.774  -4.420  -3.587  1.00  0.00           C  
ATOM    102  C   GLN A   7       9.878  -4.674  -2.380  1.00  0.00           C  
ATOM    103  O   GLN A   7       8.839  -4.030  -2.229  1.00  0.00           O  
ATOM    104  CB  GLN A   7      10.735  -5.600  -4.566  1.00  0.00           C  
ATOM    105  CG  GLN A   7       9.540  -6.527  -4.390  1.00  0.00           C  
ATOM    106  CD  GLN A   7       8.242  -5.955  -4.941  1.00  0.00           C  
ATOM    107  OE1 GLN A   7       7.380  -6.698  -5.410  1.00  0.00           O  
ATOM    108  NE2 GLN A   7       8.088  -4.635  -4.883  1.00  0.00           N  
ATOM    109  H   GLN A   7      12.482  -4.605  -2.373  1.00  0.00           H  
ATOM    110  HA  GLN A   7      10.422  -3.533  -4.087  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      10.714  -5.213  -5.574  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      11.634  -6.185  -4.437  1.00  0.00           H  
ATOM    113  HG2 GLN A   7       9.747  -7.456  -4.899  1.00  0.00           H  
ATOM    114  HG3 GLN A   7       9.411  -6.720  -3.336  1.00  0.00           H  
ATOM    115 HE21 GLN A   7       7.257  -4.252  -5.234  1.00  0.00           H  
ATOM    116 HE22 GLN A   7       8.808  -4.100  -4.493  1.00  0.00           H  
ATOM    117  N   THR A   8      10.274  -5.612  -1.523  1.00  0.00           N  
ATOM    118  CA  THR A   8       9.492  -5.914  -0.333  1.00  0.00           C  
ATOM    119  C   THR A   8       9.516  -4.729   0.613  1.00  0.00           C  
ATOM    120  O   THR A   8      10.360  -4.632   1.504  1.00  0.00           O  
ATOM    121  CB  THR A   8       9.989  -7.181   0.390  1.00  0.00           C  
ATOM    122  OG1 THR A   8       9.381  -7.279   1.684  1.00  0.00           O  
ATOM    123  CG2 THR A   8      11.503  -7.174   0.533  1.00  0.00           C  
ATOM    124  H   THR A   8      11.103  -6.107  -1.696  1.00  0.00           H  
ATOM    125  HA  THR A   8       8.473  -6.067  -0.645  1.00  0.00           H  
ATOM    126  HB  THR A   8       9.703  -8.043  -0.196  1.00  0.00           H  
ATOM    127  HG1 THR A   8       8.481  -6.948   1.642  1.00  0.00           H  
ATOM    128 HG21 THR A   8      11.805  -6.324   1.129  1.00  0.00           H  
ATOM    129 HG22 THR A   8      11.956  -7.106  -0.445  1.00  0.00           H  
ATOM    130 HG23 THR A   8      11.824  -8.085   1.016  1.00  0.00           H  
ATOM    131  N   ILE A   9       8.567  -3.833   0.401  1.00  0.00           N  
ATOM    132  CA  ILE A   9       8.471  -2.619   1.178  1.00  0.00           C  
ATOM    133  C   ILE A   9       7.039  -2.109   1.223  1.00  0.00           C  
ATOM    134  O   ILE A   9       6.550  -1.672   2.265  1.00  0.00           O  
ATOM    135  CB  ILE A   9       9.397  -1.565   0.547  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      10.759  -1.567   1.242  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       8.770  -0.177   0.563  1.00  0.00           C  
ATOM    138  CD1 ILE A   9      10.713  -1.115   2.687  1.00  0.00           C  
ATOM    139  H   ILE A   9       7.916  -3.993  -0.309  1.00  0.00           H  
ATOM    140  HA  ILE A   9       8.806  -2.820   2.174  1.00  0.00           H  
ATOM    141  HB  ILE A   9       9.539  -1.856  -0.486  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      11.154  -2.572   1.223  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      11.432  -0.910   0.709  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       8.483   0.078   1.572  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       7.899  -0.169  -0.076  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       9.488   0.543   0.199  1.00  0.00           H  
ATOM    147 HD11 ILE A   9      10.342  -0.102   2.736  1.00  0.00           H  
ATOM    148 HD12 ILE A   9      11.707  -1.156   3.109  1.00  0.00           H  
ATOM    149 HD13 ILE A   9      10.059  -1.766   3.248  1.00  0.00           H  
ATOM    150  N   LEU A  10       6.379  -2.173   0.081  1.00  0.00           N  
ATOM    151  CA  LEU A  10       5.004  -1.722  -0.042  1.00  0.00           C  
ATOM    152  C   LEU A  10       4.414  -2.186  -1.371  1.00  0.00           C  
ATOM    153  O   LEU A  10       4.948  -1.884  -2.438  1.00  0.00           O  
ATOM    154  CB  LEU A  10       4.959  -0.190   0.086  1.00  0.00           C  
ATOM    155  CG  LEU A  10       3.635   0.494  -0.288  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       3.519   0.651  -1.796  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       2.443  -0.264   0.278  1.00  0.00           C  
ATOM    158  H   LEU A  10       6.834  -2.528  -0.706  1.00  0.00           H  
ATOM    159  HA  LEU A  10       4.435  -2.160   0.764  1.00  0.00           H  
ATOM    160  HB2 LEU A  10       5.184   0.063   1.112  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       5.737   0.218  -0.539  1.00  0.00           H  
ATOM    162  HG  LEU A  10       3.625   1.485   0.144  1.00  0.00           H  
ATOM    163 HD11 LEU A  10       3.373  -0.319  -2.247  1.00  0.00           H  
ATOM    164 HD12 LEU A  10       4.426   1.091  -2.181  1.00  0.00           H  
ATOM    165 HD13 LEU A  10       2.679   1.289  -2.030  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       2.545  -0.348   1.350  1.00  0.00           H  
ATOM    167 HD22 LEU A  10       2.404  -1.252  -0.156  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       1.533   0.268   0.044  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.317  -2.931  -1.294  1.00  0.00           N  
ATOM    170  CA  GLY A  11       2.668  -3.427  -2.494  1.00  0.00           C  
ATOM    171  C   GLY A  11       1.167  -3.225  -2.459  1.00  0.00           C  
ATOM    172  O   GLY A  11       0.402  -4.169  -2.654  1.00  0.00           O  
ATOM    173  H   GLY A  11       2.943  -3.147  -0.414  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       3.071  -2.907  -3.350  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       2.878  -4.482  -2.595  1.00  0.00           H  
ATOM    176  N   ARG A  12       0.749  -1.988  -2.208  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -0.669  -1.654  -2.140  1.00  0.00           C  
ATOM    178  C   ARG A  12      -1.374  -2.502  -1.085  1.00  0.00           C  
ATOM    179  O   ARG A  12      -2.108  -3.436  -1.411  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -1.333  -1.849  -3.506  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -2.784  -1.396  -3.550  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -3.397  -1.617  -4.924  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -4.792  -1.191  -4.978  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -5.536  -1.234  -6.079  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -5.019  -1.684  -7.215  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -6.797  -0.828  -6.046  1.00  0.00           N  
ATOM    187  H   ARG A  12       1.411  -1.280  -2.065  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -0.750  -0.615  -1.858  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -0.781  -1.287  -4.245  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -1.299  -2.897  -3.764  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -3.349  -1.958  -2.821  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -2.830  -0.344  -3.312  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -2.830  -1.055  -5.651  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -3.343  -2.669  -5.163  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -5.195  -0.854  -4.150  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -5.580  -1.715  -8.042  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -4.068  -1.992  -7.245  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -7.191  -0.488  -5.191  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -7.356  -0.861  -6.875  1.00  0.00           H  
ATOM    200  N   VAL A  13      -1.134  -2.177   0.181  1.00  0.00           N  
ATOM    201  CA  VAL A  13      -1.745  -2.906   1.286  1.00  0.00           C  
ATOM    202  C   VAL A  13      -2.836  -2.074   1.954  1.00  0.00           C  
ATOM    203  O   VAL A  13      -2.691  -0.863   2.124  1.00  0.00           O  
ATOM    204  CB  VAL A  13      -0.693  -3.308   2.341  1.00  0.00           C  
ATOM    205  CG1 VAL A  13       0.017  -2.079   2.889  1.00  0.00           C  
ATOM    206  CG2 VAL A  13      -1.337  -4.107   3.465  1.00  0.00           C  
ATOM    207  H   VAL A  13      -0.529  -1.431   0.377  1.00  0.00           H  
ATOM    208  HA  VAL A  13      -2.186  -3.807   0.887  1.00  0.00           H  
ATOM    209  HB  VAL A  13       0.044  -3.936   1.862  1.00  0.00           H  
ATOM    210 HG11 VAL A  13       0.750  -2.383   3.621  1.00  0.00           H  
ATOM    211 HG12 VAL A  13      -0.705  -1.423   3.353  1.00  0.00           H  
ATOM    212 HG13 VAL A  13       0.509  -1.558   2.080  1.00  0.00           H  
ATOM    213 HG21 VAL A  13      -1.795  -4.996   3.059  1.00  0.00           H  
ATOM    214 HG22 VAL A  13      -2.090  -3.503   3.950  1.00  0.00           H  
ATOM    215 HG23 VAL A  13      -0.582  -4.387   4.185  1.00  0.00           H  
ATOM    216  N   ASN A  14      -3.928  -2.733   2.328  1.00  0.00           N  
ATOM    217  CA  ASN A  14      -5.044  -2.056   2.978  1.00  0.00           C  
ATOM    218  C   ASN A  14      -4.832  -1.979   4.485  1.00  0.00           C  
ATOM    219  O   ASN A  14      -3.944  -2.636   5.031  1.00  0.00           O  
ATOM    220  CB  ASN A  14      -6.356  -2.783   2.672  1.00  0.00           C  
ATOM    221  CG  ASN A  14      -6.347  -4.219   3.158  1.00  0.00           C  
ATOM    222  OD1 ASN A  14      -5.948  -5.129   2.431  1.00  0.00           O  
ATOM    223  ND2 ASN A  14      -6.790  -4.429   4.392  1.00  0.00           N  
ATOM    224  H   ASN A  14      -3.984  -3.697   2.164  1.00  0.00           H  
ATOM    225  HA  ASN A  14      -5.099  -1.053   2.582  1.00  0.00           H  
ATOM    226  HB2 ASN A  14      -7.169  -2.264   3.156  1.00  0.00           H  
ATOM    227  HB3 ASN A  14      -6.519  -2.784   1.605  1.00  0.00           H  
ATOM    228 HD21 ASN A  14      -6.796  -5.349   4.731  1.00  0.00           H  
ATOM    229 HD22 ASN A  14      -7.092  -3.657   4.913  1.00  0.00           H  
ATOM    230  N   LYS A  15      -5.651  -1.173   5.153  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -5.552  -1.010   6.599  1.00  0.00           C  
ATOM    232  C   LYS A  15      -6.585  -1.874   7.316  1.00  0.00           C  
ATOM    233  O   LYS A  15      -7.720  -2.010   6.859  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -5.742   0.458   6.983  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -5.587   0.722   8.472  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -5.798   2.190   8.804  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -5.626   2.455  10.290  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -5.837   3.890  10.627  1.00  0.00           N  
ATOM    239  H   LYS A  15      -6.338  -0.676   4.663  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -4.564  -1.327   6.901  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -5.011   1.053   6.456  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -6.731   0.771   6.685  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -6.315   0.134   9.009  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -4.591   0.434   8.776  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -5.077   2.780   8.257  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -6.797   2.475   8.510  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -6.342   1.857  10.834  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -4.626   2.169  10.580  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -5.153   4.482  10.113  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -5.708   4.040  11.649  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -6.799   4.181  10.365  1.00  0.00           H  
ATOM    252  N   HIS A  16      -6.184  -2.455   8.442  1.00  0.00           N  
ATOM    253  CA  HIS A  16      -7.073  -3.305   9.224  1.00  0.00           C  
ATOM    254  C   HIS A  16      -7.741  -2.502  10.338  1.00  0.00           C  
ATOM    255  O   HIS A  16      -7.393  -1.345  10.574  1.00  0.00           O  
ATOM    256  CB  HIS A  16      -6.291  -4.482   9.818  1.00  0.00           C  
ATOM    257  CG  HIS A  16      -7.162  -5.582  10.343  1.00  0.00           C  
ATOM    258  ND1 HIS A  16      -7.498  -5.705  11.675  1.00  0.00           N  
ATOM    259  CD2 HIS A  16      -7.767  -6.613   9.707  1.00  0.00           C  
ATOM    260  CE1 HIS A  16      -8.271  -6.765  11.836  1.00  0.00           C  
ATOM    261  NE2 HIS A  16      -8.449  -7.331  10.657  1.00  0.00           N  
ATOM    262  H   HIS A  16      -5.266  -2.309   8.754  1.00  0.00           H  
ATOM    263  HA  HIS A  16      -7.836  -3.687   8.562  1.00  0.00           H  
ATOM    264  HB2 HIS A  16      -5.652  -4.901   9.055  1.00  0.00           H  
ATOM    265  HB3 HIS A  16      -5.682  -4.123  10.634  1.00  0.00           H  
ATOM    266  HD1 HIS A  16      -7.213  -5.105  12.396  1.00  0.00           H  
ATOM    267  HD2 HIS A  16      -7.722  -6.829   8.649  1.00  0.00           H  
ATOM    268  HE1 HIS A  16      -8.686  -7.107  12.772  1.00  0.00           H  
ATOM    269  HE2 HIS A  16      -8.983  -8.136  10.491  1.00  0.00           H  
ATOM    270  N   SER A  17      -8.703  -3.120  11.019  1.00  0.00           N  
ATOM    271  CA  SER A  17      -9.417  -2.459  12.106  1.00  0.00           C  
ATOM    272  C   SER A  17      -8.546  -2.357  13.354  1.00  0.00           C  
ATOM    273  O   SER A  17      -9.024  -1.977  14.424  1.00  0.00           O  
ATOM    274  CB  SER A  17     -10.707  -3.214  12.430  1.00  0.00           C  
ATOM    275  OG  SER A  17     -10.435  -4.549  12.819  1.00  0.00           O  
ATOM    276  H   SER A  17      -8.938  -4.041  10.784  1.00  0.00           H  
ATOM    277  HA  SER A  17      -9.667  -1.459  11.778  1.00  0.00           H  
ATOM    278  HB2 SER A  17     -11.222  -2.715  13.237  1.00  0.00           H  
ATOM    279  HB3 SER A  17     -11.341  -3.231  11.555  1.00  0.00           H  
ATOM    280  HG  SER A  17     -11.256  -5.044  12.868  1.00  0.00           H  
ATOM    281  N   THR A  18      -7.270  -2.702  13.215  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.334  -2.633  14.330  1.00  0.00           C  
ATOM    283  C   THR A  18      -5.846  -1.198  14.516  1.00  0.00           C  
ATOM    284  O   THR A  18      -4.649  -0.944  14.657  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.124  -3.562  14.108  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -5.569  -4.837  13.629  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -4.340  -3.752  15.399  1.00  0.00           C  
ATOM    288  H   THR A  18      -6.950  -3.012  12.342  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.852  -2.948  15.225  1.00  0.00           H  
ATOM    290  HB  THR A  18      -4.473  -3.115  13.370  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -6.475  -4.985  13.908  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -3.975  -2.797  15.743  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -3.505  -4.414  15.219  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -4.985  -4.183  16.151  1.00  0.00           H  
ATOM    295  N   SER A  19      -6.791  -0.264  14.512  1.00  0.00           N  
ATOM    296  CA  SER A  19      -6.480   1.151  14.668  1.00  0.00           C  
ATOM    297  C   SER A  19      -6.276   1.512  16.137  1.00  0.00           C  
ATOM    298  O   SER A  19      -6.397   2.675  16.521  1.00  0.00           O  
ATOM    299  CB  SER A  19      -7.607   1.998  14.073  1.00  0.00           C  
ATOM    300  OG  SER A  19      -8.766   1.949  14.887  1.00  0.00           O  
ATOM    301  H   SER A  19      -7.726  -0.533  14.402  1.00  0.00           H  
ATOM    302  HA  SER A  19      -5.567   1.353  14.128  1.00  0.00           H  
ATOM    303  HB2 SER A  19      -7.281   3.024  13.991  1.00  0.00           H  
ATOM    304  HB3 SER A  19      -7.859   1.618  13.092  1.00  0.00           H  
ATOM    305  HG  SER A  19      -9.504   2.346  14.419  1.00  0.00           H  
ATOM    306  N   ILE A  20      -5.958   0.506  16.949  1.00  0.00           N  
ATOM    307  CA  ILE A  20      -5.733   0.707  18.377  1.00  0.00           C  
ATOM    308  C   ILE A  20      -6.990   1.233  19.065  1.00  0.00           C  
ATOM    309  O   ILE A  20      -7.324   2.413  18.954  1.00  0.00           O  
ATOM    310  CB  ILE A  20      -4.568   1.686  18.634  1.00  0.00           C  
ATOM    311  CG1 ILE A  20      -3.302   1.200  17.922  1.00  0.00           C  
ATOM    312  CG2 ILE A  20      -4.320   1.834  20.129  1.00  0.00           C  
ATOM    313  CD1 ILE A  20      -2.148   2.176  18.000  1.00  0.00           C  
ATOM    314  H   ILE A  20      -5.872  -0.396  16.577  1.00  0.00           H  
ATOM    315  HA  ILE A  20      -5.474  -0.248  18.810  1.00  0.00           H  
ATOM    316  HB  ILE A  20      -4.846   2.652  18.242  1.00  0.00           H  
ATOM    317 HG12 ILE A  20      -2.981   0.271  18.369  1.00  0.00           H  
ATOM    318 HG13 ILE A  20      -3.526   1.034  16.878  1.00  0.00           H  
ATOM    319 HG21 ILE A  20      -5.213   2.213  20.605  1.00  0.00           H  
ATOM    320 HG22 ILE A  20      -3.506   2.525  20.292  1.00  0.00           H  
ATOM    321 HG23 ILE A  20      -4.068   0.872  20.549  1.00  0.00           H  
ATOM    322 HD11 ILE A  20      -1.883   2.338  19.034  1.00  0.00           H  
ATOM    323 HD12 ILE A  20      -2.439   3.115  17.551  1.00  0.00           H  
ATOM    324 HD13 ILE A  20      -1.299   1.772  17.469  1.00  0.00           H  
ATOM    325  N   GLY A  21      -7.681   0.348  19.776  1.00  0.00           N  
ATOM    326  CA  GLY A  21      -8.893   0.740  20.472  1.00  0.00           C  
ATOM    327  C   GLY A  21      -9.498  -0.401  21.266  1.00  0.00           C  
ATOM    328  O   GLY A  21     -10.426  -0.197  22.050  1.00  0.00           O  
ATOM    329  H   GLY A  21      -7.366  -0.578  19.828  1.00  0.00           H  
ATOM    330  HA2 GLY A  21      -8.662   1.551  21.146  1.00  0.00           H  
ATOM    331  HA3 GLY A  21      -9.617   1.083  19.747  1.00  0.00           H  
ATOM    332  N   LYS A  22      -8.971  -1.605  21.065  1.00  0.00           N  
ATOM    333  CA  LYS A  22      -9.464  -2.783  21.767  1.00  0.00           C  
ATOM    334  C   LYS A  22      -8.411  -3.890  21.786  1.00  0.00           C  
ATOM    335  O   LYS A  22      -8.369  -4.687  20.826  1.00  0.00           O  
ATOM    336  CB  LYS A  22     -10.755  -3.289  21.116  1.00  0.00           C  
ATOM    337  CG  LYS A  22     -10.685  -3.366  19.598  1.00  0.00           C  
ATOM    338  CD  LYS A  22     -11.993  -3.864  19.005  1.00  0.00           C  
ATOM    339  CE  LYS A  22     -11.928  -3.930  17.488  1.00  0.00           C  
ATOM    340  NZ  LYS A  22     -11.661  -2.596  16.885  1.00  0.00           N  
ATOM    341  OXT LYS A  22      -7.637  -3.949  22.765  1.00  0.00           O  
ATOM    342  H   LYS A  22      -8.233  -1.702  20.428  1.00  0.00           H  
ATOM    343  HA  LYS A  22      -9.678  -2.493  22.785  1.00  0.00           H  
ATOM    344  HB2 LYS A  22     -10.973  -4.277  21.495  1.00  0.00           H  
ATOM    345  HB3 LYS A  22     -11.563  -2.625  21.383  1.00  0.00           H  
ATOM    346  HG2 LYS A  22     -10.476  -2.382  19.206  1.00  0.00           H  
ATOM    347  HG3 LYS A  22      -9.893  -4.044  19.317  1.00  0.00           H  
ATOM    348  HD2 LYS A  22     -12.199  -4.853  19.390  1.00  0.00           H  
ATOM    349  HD3 LYS A  22     -12.787  -3.191  19.293  1.00  0.00           H  
ATOM    350  HE2 LYS A  22     -11.137  -4.609  17.204  1.00  0.00           H  
ATOM    351  HE3 LYS A  22     -12.871  -4.300  17.115  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22     -11.622  -2.673  15.848  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22     -10.752  -2.224  17.227  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22     -12.415  -1.928  17.144  1.00  0.00           H  
TER     355      LYS A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0      11.490   1.293  -7.399  1.00  0.00           C  
HETATM    2  O   ACE A   0      11.727   2.406  -7.869  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      12.501   0.182  -7.496  1.00  0.00           C  
HETATM    4  H1  ACE A   0      12.148  -0.660  -6.910  1.00  0.00           H  
HETATM    5  H2  ACE A   0      13.441   0.520  -7.106  1.00  0.00           H  
HETATM    6  H3  ACE A   0      12.618  -0.090  -8.540  1.00  0.00           H  
ATOM      7  N   MET A   1      10.350   0.994  -6.784  1.00  0.00           N  
ATOM      8  CA  MET A   1       9.287   1.981  -6.622  1.00  0.00           C  
ATOM      9  C   MET A   1       9.047   2.284  -5.147  1.00  0.00           C  
ATOM     10  O   MET A   1       8.003   2.820  -4.775  1.00  0.00           O  
ATOM     11  CB  MET A   1       7.995   1.479  -7.270  1.00  0.00           C  
ATOM     12  CG  MET A   1       8.123   1.216  -8.761  1.00  0.00           C  
ATOM     13  SD  MET A   1       8.579   2.693  -9.691  1.00  0.00           S  
ATOM     14  CE  MET A   1       8.632   2.039 -11.358  1.00  0.00           C  
ATOM     15  H   MET A   1      10.220   0.090  -6.430  1.00  0.00           H  
ATOM     16  HA  MET A   1       9.600   2.887  -7.116  1.00  0.00           H  
ATOM     17  HB2 MET A   1       7.698   0.559  -6.788  1.00  0.00           H  
ATOM     18  HB3 MET A   1       7.222   2.218  -7.121  1.00  0.00           H  
ATOM     19  HG2 MET A   1       8.881   0.462  -8.916  1.00  0.00           H  
ATOM     20  HG3 MET A   1       7.176   0.854  -9.131  1.00  0.00           H  
ATOM     21  HE1 MET A   1       7.660   1.645 -11.621  1.00  0.00           H  
ATOM     22  HE2 MET A   1       9.366   1.251 -11.412  1.00  0.00           H  
ATOM     23  HE3 MET A   1       8.898   2.828 -12.045  1.00  0.00           H  
ATOM     24  N   ASP A   2      10.025   1.944  -4.314  1.00  0.00           N  
ATOM     25  CA  ASP A   2       9.924   2.178  -2.877  1.00  0.00           C  
ATOM     26  C   ASP A   2      11.297   2.434  -2.278  1.00  0.00           C  
ATOM     27  O   ASP A   2      11.771   3.570  -2.239  1.00  0.00           O  
ATOM     28  CB  ASP A   2       9.258   0.985  -2.186  1.00  0.00           C  
ATOM     29  CG  ASP A   2       7.826   0.776  -2.639  1.00  0.00           C  
ATOM     30  OD1 ASP A   2       7.616   0.031  -3.619  1.00  0.00           O  
ATOM     31  OD2 ASP A   2       6.916   1.359  -2.014  1.00  0.00           O  
ATOM     32  H   ASP A   2      10.839   1.531  -4.676  1.00  0.00           H  
ATOM     33  HA  ASP A   2       9.320   3.047  -2.724  1.00  0.00           H  
ATOM     34  HB2 ASP A   2       9.819   0.090  -2.409  1.00  0.00           H  
ATOM     35  HB3 ASP A   2       9.258   1.148  -1.119  1.00  0.00           H  
ATOM     36  N   TRP A   3      11.921   1.369  -1.812  1.00  0.00           N  
ATOM     37  CA  TRP A   3      13.253   1.447  -1.224  1.00  0.00           C  
ATOM     38  C   TRP A   3      14.217   2.116  -2.190  1.00  0.00           C  
ATOM     39  O   TRP A   3      13.912   2.282  -3.372  1.00  0.00           O  
ATOM     40  CB  TRP A   3      13.763   0.042  -0.892  1.00  0.00           C  
ATOM     41  CG  TRP A   3      15.186   0.001  -0.402  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      16.258  -0.596  -1.001  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      15.680   0.594   0.789  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      17.388  -0.411  -0.238  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      17.055   0.322   0.869  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      15.078   1.327   1.791  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      17.839   0.767   1.930  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      15.846   1.774   2.849  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      17.218   1.492   2.911  1.00  0.00           C  
ATOM     50  H   TRP A   3      11.469   0.505  -1.861  1.00  0.00           H  
ATOM     51  HA  TRP A   3      13.191   2.027  -0.318  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      13.136  -0.388  -0.126  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      13.703  -0.562  -1.780  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      16.208  -1.136  -1.932  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      18.283  -0.746  -0.455  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      14.028   1.542   1.740  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      18.897   0.557   1.989  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      15.390   2.350   3.641  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      17.783   1.860   3.755  1.00  0.00           H  
ATOM     60  N   GLY A   4      15.378   2.505  -1.681  1.00  0.00           N  
ATOM     61  CA  GLY A   4      16.381   3.118  -2.517  1.00  0.00           C  
ATOM     62  C   GLY A   4      16.642   2.290  -3.765  1.00  0.00           C  
ATOM     63  O   GLY A   4      17.177   2.787  -4.757  1.00  0.00           O  
ATOM     64  H   GLY A   4      15.551   2.377  -0.725  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      16.050   4.105  -2.805  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      17.292   3.201  -1.945  1.00  0.00           H  
ATOM     67  N   THR A   5      16.246   1.018  -3.698  1.00  0.00           N  
ATOM     68  CA  THR A   5      16.398   0.072  -4.801  1.00  0.00           C  
ATOM     69  C   THR A   5      15.957  -1.324  -4.355  1.00  0.00           C  
ATOM     70  O   THR A   5      16.781  -2.215  -4.144  1.00  0.00           O  
ATOM     71  CB  THR A   5      17.851   0.015  -5.319  1.00  0.00           C  
ATOM     72  OG1 THR A   5      18.003  -1.077  -6.235  1.00  0.00           O  
ATOM     73  CG2 THR A   5      18.836  -0.138  -4.169  1.00  0.00           C  
ATOM     74  H   THR A   5      15.829   0.704  -2.870  1.00  0.00           H  
ATOM     75  HA  THR A   5      15.755   0.398  -5.609  1.00  0.00           H  
ATOM     76  HB  THR A   5      18.066   0.938  -5.836  1.00  0.00           H  
ATOM     77  HG1 THR A   5      17.241  -1.117  -6.815  1.00  0.00           H  
ATOM     78 HG21 THR A   5      18.633  -1.055  -3.638  1.00  0.00           H  
ATOM     79 HG22 THR A   5      18.733   0.699  -3.493  1.00  0.00           H  
ATOM     80 HG23 THR A   5      19.844  -0.162  -4.559  1.00  0.00           H  
ATOM     81  N   LEU A   6      14.647  -1.497  -4.208  1.00  0.00           N  
ATOM     82  CA  LEU A   6      14.075  -2.764  -3.759  1.00  0.00           C  
ATOM     83  C   LEU A   6      12.638  -2.894  -4.239  1.00  0.00           C  
ATOM     84  O   LEU A   6      12.184  -2.118  -5.079  1.00  0.00           O  
ATOM     85  CB  LEU A   6      14.093  -2.797  -2.233  1.00  0.00           C  
ATOM     86  CG  LEU A   6      14.053  -4.165  -1.564  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      15.305  -4.369  -0.728  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      12.813  -4.276  -0.693  1.00  0.00           C  
ATOM     89  H   LEU A   6      14.044  -0.750  -4.406  1.00  0.00           H  
ATOM     90  HA  LEU A   6      14.669  -3.576  -4.148  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      14.987  -2.298  -1.904  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      13.238  -2.229  -1.883  1.00  0.00           H  
ATOM     93  HG  LEU A   6      14.013  -4.936  -2.318  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      15.235  -5.307  -0.197  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      15.397  -3.557  -0.017  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      16.171  -4.383  -1.372  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      12.864  -5.182  -0.107  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      11.934  -4.299  -1.318  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      12.762  -3.421  -0.032  1.00  0.00           H  
ATOM    100  N   GLN A   7      11.927  -3.877  -3.702  1.00  0.00           N  
ATOM    101  CA  GLN A   7      10.534  -4.077  -4.057  1.00  0.00           C  
ATOM    102  C   GLN A   7       9.733  -4.607  -2.877  1.00  0.00           C  
ATOM    103  O   GLN A   7       8.671  -4.073  -2.559  1.00  0.00           O  
ATOM    104  CB  GLN A   7      10.405  -5.004  -5.263  1.00  0.00           C  
ATOM    105  CG  GLN A   7      10.486  -4.263  -6.585  1.00  0.00           C  
ATOM    106  CD  GLN A   7       9.323  -3.309  -6.780  1.00  0.00           C  
ATOM    107  OE1 GLN A   7       8.332  -3.645  -7.430  1.00  0.00           O  
ATOM    108  NE2 GLN A   7       9.427  -2.117  -6.199  1.00  0.00           N  
ATOM    109  H   GLN A   7      12.349  -4.484  -3.063  1.00  0.00           H  
ATOM    110  HA  GLN A   7      10.143  -3.108  -4.319  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      11.200  -5.735  -5.232  1.00  0.00           H  
ATOM    112  HB3 GLN A   7       9.454  -5.513  -5.216  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      11.406  -3.697  -6.608  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      10.484  -4.982  -7.390  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      10.237  -1.924  -5.682  1.00  0.00           H  
ATOM    116 HE22 GLN A   7       8.689  -1.482  -6.307  1.00  0.00           H  
ATOM    117  N   THR A   8      10.230  -5.657  -2.230  1.00  0.00           N  
ATOM    118  CA  THR A   8       9.537  -6.210  -1.074  1.00  0.00           C  
ATOM    119  C   THR A   8       9.574  -5.209   0.063  1.00  0.00           C  
ATOM    120  O   THR A   8      10.456  -5.238   0.921  1.00  0.00           O  
ATOM    121  CB  THR A   8      10.131  -7.559  -0.620  1.00  0.00           C  
ATOM    122  OG1 THR A   8       9.606  -7.919   0.664  1.00  0.00           O  
ATOM    123  CG2 THR A   8      11.650  -7.496  -0.554  1.00  0.00           C  
ATOM    124  H   THR A   8      11.069  -6.064  -2.534  1.00  0.00           H  
ATOM    125  HA  THR A   8       8.509  -6.357  -1.354  1.00  0.00           H  
ATOM    126  HB  THR A   8       9.850  -8.315  -1.338  1.00  0.00           H  
ATOM    127  HG1 THR A   8       8.807  -7.416   0.835  1.00  0.00           H  
ATOM    128 HG21 THR A   8      12.038  -8.463  -0.272  1.00  0.00           H  
ATOM    129 HG22 THR A   8      11.948  -6.761   0.179  1.00  0.00           H  
ATOM    130 HG23 THR A   8      12.042  -7.218  -1.522  1.00  0.00           H  
ATOM    131  N   ILE A   9       8.593  -4.322   0.049  1.00  0.00           N  
ATOM    132  CA  ILE A   9       8.501  -3.262   1.028  1.00  0.00           C  
ATOM    133  C   ILE A   9       7.055  -2.838   1.251  1.00  0.00           C  
ATOM    134  O   ILE A   9       6.651  -2.514   2.368  1.00  0.00           O  
ATOM    135  CB  ILE A   9       9.340  -2.073   0.526  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      10.748  -2.122   1.126  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       8.665  -0.738   0.812  1.00  0.00           C  
ATOM    138  CD1 ILE A   9      10.786  -1.913   2.626  1.00  0.00           C  
ATOM    139  H   ILE A   9       7.913  -4.382  -0.648  1.00  0.00           H  
ATOM    140  HA  ILE A   9       8.916  -3.613   1.952  1.00  0.00           H  
ATOM    141  HB  ILE A   9       9.422  -2.183  -0.547  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      11.178  -3.091   0.917  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      11.358  -1.357   0.667  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       9.325   0.067   0.524  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       8.441  -0.663   1.866  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       7.749  -0.671   0.242  1.00  0.00           H  
ATOM    147 HD11 ILE A   9      10.198  -2.677   3.111  1.00  0.00           H  
ATOM    148 HD12 ILE A   9      10.381  -0.941   2.864  1.00  0.00           H  
ATOM    149 HD13 ILE A   9      11.808  -1.972   2.972  1.00  0.00           H  
ATOM    150  N   LEU A  10       6.286  -2.848   0.175  1.00  0.00           N  
ATOM    151  CA  LEU A  10       4.881  -2.466   0.227  1.00  0.00           C  
ATOM    152  C   LEU A  10       4.032  -3.377  -0.640  1.00  0.00           C  
ATOM    153  O   LEU A  10       4.544  -4.107  -1.490  1.00  0.00           O  
ATOM    154  CB  LEU A  10       4.704  -1.024  -0.250  1.00  0.00           C  
ATOM    155  CG  LEU A  10       3.994  -0.082   0.729  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       2.516  -0.425   0.827  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       4.644  -0.140   2.100  1.00  0.00           C  
ATOM    158  H   LEU A  10       6.677  -3.119  -0.678  1.00  0.00           H  
ATOM    159  HA  LEU A  10       4.549  -2.543   1.251  1.00  0.00           H  
ATOM    160  HB2 LEU A  10       5.678  -0.623  -0.466  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       4.136  -1.043  -1.167  1.00  0.00           H  
ATOM    162  HG  LEU A  10       4.076   0.932   0.365  1.00  0.00           H  
ATOM    163 HD11 LEU A  10       2.068  -0.370  -0.154  1.00  0.00           H  
ATOM    164 HD12 LEU A  10       2.026   0.275   1.487  1.00  0.00           H  
ATOM    165 HD13 LEU A  10       2.405  -1.427   1.217  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       5.685   0.136   2.018  1.00  0.00           H  
ATOM    167 HD22 LEU A  10       4.568  -1.145   2.490  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       4.139   0.544   2.766  1.00  0.00           H  
ATOM    169  N   GLY A  11       2.728  -3.327  -0.415  1.00  0.00           N  
ATOM    170  CA  GLY A  11       1.812  -4.127  -1.190  1.00  0.00           C  
ATOM    171  C   GLY A  11       0.397  -3.593  -1.111  1.00  0.00           C  
ATOM    172  O   GLY A  11      -0.564  -4.299  -1.416  1.00  0.00           O  
ATOM    173  H   GLY A  11       2.386  -2.743   0.293  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       2.137  -4.111  -2.218  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       1.829  -5.144  -0.826  1.00  0.00           H  
ATOM    176  N   ARG A  12       0.281  -2.334  -0.698  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.012  -1.675  -0.564  1.00  0.00           C  
ATOM    178  C   ARG A  12      -1.946  -2.473   0.341  1.00  0.00           C  
ATOM    179  O   ARG A  12      -3.167  -2.328   0.275  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -1.657  -1.480  -1.939  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -0.772  -0.738  -2.930  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -0.473   0.679  -2.466  1.00  0.00           C  
ATOM    183  NE  ARG A  12       0.379   1.396  -3.410  1.00  0.00           N  
ATOM    184  CZ  ARG A  12       0.991   2.543  -3.129  1.00  0.00           C  
ATOM    185  NH1 ARG A  12       0.845   3.101  -1.935  1.00  0.00           N  
ATOM    186  NH2 ARG A  12       1.749   3.133  -4.043  1.00  0.00           N  
ATOM    187  H   ARG A  12       1.093  -1.831  -0.482  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -0.840  -0.706  -0.117  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -1.890  -2.449  -2.354  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.572  -0.921  -1.819  1.00  0.00           H  
ATOM    191  HG2 ARG A  12       0.159  -1.275  -3.038  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -1.277  -0.694  -3.884  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -1.406   1.213  -2.359  1.00  0.00           H  
ATOM    194  HD3 ARG A  12       0.026   0.632  -1.509  1.00  0.00           H  
ATOM    195  HE  ARG A  12       0.502   1.002  -4.300  1.00  0.00           H  
ATOM    196 HH11 ARG A  12       1.307   3.963  -1.728  1.00  0.00           H  
ATOM    197 HH12 ARG A  12       0.274   2.659  -1.243  1.00  0.00           H  
ATOM    198 HH21 ARG A  12       2.209   3.995  -3.831  1.00  0.00           H  
ATOM    199 HH22 ARG A  12       1.861   2.715  -4.945  1.00  0.00           H  
ATOM    200  N   VAL A  13      -1.363  -3.312   1.192  1.00  0.00           N  
ATOM    201  CA  VAL A  13      -2.142  -4.134   2.112  1.00  0.00           C  
ATOM    202  C   VAL A  13      -2.595  -3.326   3.323  1.00  0.00           C  
ATOM    203  O   VAL A  13      -3.384  -3.805   4.140  1.00  0.00           O  
ATOM    204  CB  VAL A  13      -1.337  -5.355   2.594  1.00  0.00           C  
ATOM    205  CG1 VAL A  13      -0.982  -6.257   1.421  1.00  0.00           C  
ATOM    206  CG2 VAL A  13      -0.082  -4.914   3.333  1.00  0.00           C  
ATOM    207  H   VAL A  13      -0.385  -3.377   1.204  1.00  0.00           H  
ATOM    208  HA  VAL A  13      -3.013  -4.490   1.582  1.00  0.00           H  
ATOM    209  HB  VAL A  13      -1.952  -5.920   3.279  1.00  0.00           H  
ATOM    210 HG11 VAL A  13      -0.386  -5.705   0.710  1.00  0.00           H  
ATOM    211 HG12 VAL A  13      -1.889  -6.599   0.943  1.00  0.00           H  
ATOM    212 HG13 VAL A  13      -0.421  -7.109   1.778  1.00  0.00           H  
ATOM    213 HG21 VAL A  13       0.538  -4.326   2.671  1.00  0.00           H  
ATOM    214 HG22 VAL A  13       0.466  -5.783   3.664  1.00  0.00           H  
ATOM    215 HG23 VAL A  13      -0.361  -4.316   4.189  1.00  0.00           H  
ATOM    216  N   ASN A  14      -2.093  -2.100   3.434  1.00  0.00           N  
ATOM    217  CA  ASN A  14      -2.447  -1.227   4.546  1.00  0.00           C  
ATOM    218  C   ASN A  14      -3.600  -0.302   4.168  1.00  0.00           C  
ATOM    219  O   ASN A  14      -4.031   0.528   4.969  1.00  0.00           O  
ATOM    220  CB  ASN A  14      -1.236  -0.399   4.978  1.00  0.00           C  
ATOM    221  CG  ASN A  14      -0.080  -1.265   5.440  1.00  0.00           C  
ATOM    222  OD1 ASN A  14       0.032  -1.592   6.621  1.00  0.00           O  
ATOM    223  ND2 ASN A  14       0.789  -1.641   4.508  1.00  0.00           N  
ATOM    224  H   ASN A  14      -1.470  -1.776   2.751  1.00  0.00           H  
ATOM    225  HA  ASN A  14      -2.757  -1.850   5.371  1.00  0.00           H  
ATOM    226  HB2 ASN A  14      -0.902   0.198   4.143  1.00  0.00           H  
ATOM    227  HB3 ASN A  14      -1.522   0.251   5.790  1.00  0.00           H  
ATOM    228 HD21 ASN A  14       1.546  -2.202   4.779  1.00  0.00           H  
ATOM    229 HD22 ASN A  14       0.636  -1.343   3.587  1.00  0.00           H  
ATOM    230  N   LYS A  15      -4.096  -0.453   2.944  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -5.200   0.370   2.459  1.00  0.00           C  
ATOM    232  C   LYS A  15      -6.460  -0.469   2.268  1.00  0.00           C  
ATOM    233  O   LYS A  15      -6.389  -1.630   1.863  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -4.820   1.046   1.140  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -3.609   1.958   1.252  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -3.282   2.614  -0.079  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -2.068   3.521   0.030  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -1.742   4.173  -1.268  1.00  0.00           N  
ATOM    239  H   LYS A  15      -3.711  -1.132   2.352  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -5.397   1.129   3.200  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -4.602   0.282   0.408  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -5.657   1.634   0.797  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -3.817   2.728   1.981  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -2.759   1.375   1.574  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -3.080   1.844  -0.809  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -4.131   3.202  -0.399  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -2.270   4.286   0.765  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -1.222   2.931   0.349  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -0.903   4.778  -1.164  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -2.540   4.757  -1.586  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -1.547   3.450  -1.992  1.00  0.00           H  
ATOM    252  N   HIS A  16      -7.611   0.128   2.560  1.00  0.00           N  
ATOM    253  CA  HIS A  16      -8.888  -0.562   2.421  1.00  0.00           C  
ATOM    254  C   HIS A  16      -9.683  -0.002   1.245  1.00  0.00           C  
ATOM    255  O   HIS A  16     -10.705  -0.564   0.849  1.00  0.00           O  
ATOM    256  CB  HIS A  16      -9.704  -0.437   3.708  1.00  0.00           C  
ATOM    257  CG  HIS A  16     -10.017   0.977   4.087  1.00  0.00           C  
ATOM    258  ND1 HIS A  16     -11.218   1.588   3.790  1.00  0.00           N  
ATOM    259  CD2 HIS A  16      -9.279   1.903   4.744  1.00  0.00           C  
ATOM    260  CE1 HIS A  16     -11.204   2.827   4.248  1.00  0.00           C  
ATOM    261  NE2 HIS A  16     -10.040   3.043   4.831  1.00  0.00           N  
ATOM    262  H   HIS A  16      -7.601   1.055   2.880  1.00  0.00           H  
ATOM    263  HA  HIS A  16      -8.682  -1.606   2.235  1.00  0.00           H  
ATOM    264  HB2 HIS A  16     -10.640  -0.963   3.585  1.00  0.00           H  
ATOM    265  HB3 HIS A  16      -9.151  -0.884   4.521  1.00  0.00           H  
ATOM    266  HD1 HIS A  16     -11.969   1.174   3.315  1.00  0.00           H  
ATOM    267  HD2 HIS A  16      -8.277   1.769   5.129  1.00  0.00           H  
ATOM    268  HE1 HIS A  16     -12.009   3.542   4.161  1.00  0.00           H  
ATOM    269  HE2 HIS A  16      -9.765   3.881   5.256  1.00  0.00           H  
ATOM    270  N   SER A  17      -9.206   1.109   0.691  1.00  0.00           N  
ATOM    271  CA  SER A  17      -9.872   1.746  -0.440  1.00  0.00           C  
ATOM    272  C   SER A  17      -9.348   1.194  -1.761  1.00  0.00           C  
ATOM    273  O   SER A  17      -9.688   1.695  -2.833  1.00  0.00           O  
ATOM    274  CB  SER A  17      -9.669   3.262  -0.389  1.00  0.00           C  
ATOM    275  OG  SER A  17     -10.341   3.903  -1.459  1.00  0.00           O  
ATOM    276  H   SER A  17      -8.388   1.510   1.052  1.00  0.00           H  
ATOM    277  HA  SER A  17     -10.927   1.530  -0.368  1.00  0.00           H  
ATOM    278  HB2 SER A  17     -10.056   3.644   0.543  1.00  0.00           H  
ATOM    279  HB3 SER A  17      -8.614   3.484  -0.459  1.00  0.00           H  
ATOM    280  HG  SER A  17     -11.017   3.320  -1.809  1.00  0.00           H  
ATOM    281  N   THR A  18      -8.519   0.158  -1.677  1.00  0.00           N  
ATOM    282  CA  THR A  18      -7.950  -0.466  -2.865  1.00  0.00           C  
ATOM    283  C   THR A  18      -9.053  -0.994  -3.779  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.834  -1.219  -4.970  1.00  0.00           O  
ATOM    285  CB  THR A  18      -7.004  -1.624  -2.492  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -6.026  -1.172  -1.549  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -6.303  -2.175  -3.726  1.00  0.00           C  
ATOM    288  H   THR A  18      -8.284  -0.195  -0.793  1.00  0.00           H  
ATOM    289  HA  THR A  18      -7.381   0.283  -3.397  1.00  0.00           H  
ATOM    290  HB  THR A  18      -7.586  -2.416  -2.044  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -5.206  -0.972  -2.008  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.736  -1.387  -4.200  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -7.039  -2.555  -4.419  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -5.636  -2.972  -3.435  1.00  0.00           H  
ATOM    295  N   SER A  19     -10.239  -1.185  -3.210  1.00  0.00           N  
ATOM    296  CA  SER A  19     -11.383  -1.683  -3.965  1.00  0.00           C  
ATOM    297  C   SER A  19     -11.676  -0.790  -5.166  1.00  0.00           C  
ATOM    298  O   SER A  19     -12.045   0.375  -5.012  1.00  0.00           O  
ATOM    299  CB  SER A  19     -12.615  -1.761  -3.061  1.00  0.00           C  
ATOM    300  OG  SER A  19     -12.424  -2.701  -2.018  1.00  0.00           O  
ATOM    301  H   SER A  19     -10.347  -0.986  -2.257  1.00  0.00           H  
ATOM    302  HA  SER A  19     -11.143  -2.674  -4.317  1.00  0.00           H  
ATOM    303  HB2 SER A  19     -12.801  -0.791  -2.624  1.00  0.00           H  
ATOM    304  HB3 SER A  19     -13.471  -2.063  -3.647  1.00  0.00           H  
ATOM    305  HG  SER A  19     -11.498  -2.713  -1.764  1.00  0.00           H  
ATOM    306  N   ILE A  20     -11.510  -1.345  -6.364  1.00  0.00           N  
ATOM    307  CA  ILE A  20     -11.756  -0.600  -7.593  1.00  0.00           C  
ATOM    308  C   ILE A  20     -12.065  -1.543  -8.752  1.00  0.00           C  
ATOM    309  O   ILE A  20     -11.477  -2.619  -8.863  1.00  0.00           O  
ATOM    310  CB  ILE A  20     -10.549   0.286  -7.965  1.00  0.00           C  
ATOM    311  CG1 ILE A  20     -10.851   1.098  -9.228  1.00  0.00           C  
ATOM    312  CG2 ILE A  20      -9.305  -0.570  -8.160  1.00  0.00           C  
ATOM    313  CD1 ILE A  20      -9.769   2.095  -9.583  1.00  0.00           C  
ATOM    314  H   ILE A  20     -11.215  -2.277  -6.421  1.00  0.00           H  
ATOM    315  HA  ILE A  20     -12.610   0.042  -7.427  1.00  0.00           H  
ATOM    316  HB  ILE A  20     -10.364   0.963  -7.145  1.00  0.00           H  
ATOM    317 HG12 ILE A  20     -10.966   0.423 -10.062  1.00  0.00           H  
ATOM    318 HG13 ILE A  20     -11.772   1.645  -9.083  1.00  0.00           H  
ATOM    319 HG21 ILE A  20      -9.468  -1.264  -8.971  1.00  0.00           H  
ATOM    320 HG22 ILE A  20      -9.101  -1.119  -7.252  1.00  0.00           H  
ATOM    321 HG23 ILE A  20      -8.463   0.065  -8.393  1.00  0.00           H  
ATOM    322 HD11 ILE A  20      -9.640   2.791  -8.766  1.00  0.00           H  
ATOM    323 HD12 ILE A  20     -10.055   2.635 -10.474  1.00  0.00           H  
ATOM    324 HD13 ILE A  20      -8.842   1.572  -9.761  1.00  0.00           H  
ATOM    325  N   GLY A  21     -12.993  -1.132  -9.612  1.00  0.00           N  
ATOM    326  CA  GLY A  21     -13.364  -1.951 -10.751  1.00  0.00           C  
ATOM    327  C   GLY A  21     -14.836  -2.314 -10.750  1.00  0.00           C  
ATOM    328  O   GLY A  21     -15.462  -2.398 -11.806  1.00  0.00           O  
ATOM    329  H   GLY A  21     -13.429  -0.266  -9.471  1.00  0.00           H  
ATOM    330  HA2 GLY A  21     -13.139  -1.409 -11.659  1.00  0.00           H  
ATOM    331  HA3 GLY A  21     -12.780  -2.859 -10.735  1.00  0.00           H  
ATOM    332  N   LYS A  22     -15.388  -2.531  -9.559  1.00  0.00           N  
ATOM    333  CA  LYS A  22     -16.795  -2.888  -9.422  1.00  0.00           C  
ATOM    334  C   LYS A  22     -17.553  -1.831  -8.623  1.00  0.00           C  
ATOM    335  O   LYS A  22     -17.588  -1.937  -7.379  1.00  0.00           O  
ATOM    336  CB  LYS A  22     -16.933  -4.260  -8.756  1.00  0.00           C  
ATOM    337  CG  LYS A  22     -16.059  -4.434  -7.523  1.00  0.00           C  
ATOM    338  CD  LYS A  22     -16.233  -5.811  -6.901  1.00  0.00           C  
ATOM    339  CE  LYS A  22     -15.726  -6.911  -7.821  1.00  0.00           C  
ATOM    340  NZ  LYS A  22     -15.887  -8.261  -7.213  1.00  0.00           N  
ATOM    341  OXT LYS A  22     -18.107  -0.902  -9.249  1.00  0.00           O  
ATOM    342  H   LYS A  22     -14.836  -2.448  -8.754  1.00  0.00           H  
ATOM    343  HA  LYS A  22     -17.218  -2.939 -10.415  1.00  0.00           H  
ATOM    344  HB2 LYS A  22     -17.962  -4.402  -8.462  1.00  0.00           H  
ATOM    345  HB3 LYS A  22     -16.663  -5.022  -9.471  1.00  0.00           H  
ATOM    346  HG2 LYS A  22     -15.024  -4.306  -7.807  1.00  0.00           H  
ATOM    347  HG3 LYS A  22     -16.328  -3.685  -6.793  1.00  0.00           H  
ATOM    348  HD2 LYS A  22     -15.679  -5.848  -5.974  1.00  0.00           H  
ATOM    349  HD3 LYS A  22     -17.281  -5.975  -6.703  1.00  0.00           H  
ATOM    350  HE2 LYS A  22     -16.282  -6.874  -8.746  1.00  0.00           H  
ATOM    351  HE3 LYS A  22     -14.679  -6.740  -8.023  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22     -16.892  -8.448  -7.020  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22     -15.358  -8.318  -6.320  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22     -15.528  -8.990  -7.863  1.00  0.00           H  
TER     355      LYS A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0      11.053   0.171  -8.124  1.00  0.00           C  
HETATM    2  O   ACE A   0      11.541  -0.699  -7.402  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      10.302  -0.196  -9.375  1.00  0.00           C  
HETATM    4  H1  ACE A   0      10.347   0.639 -10.065  1.00  0.00           H  
HETATM    5  H2  ACE A   0       9.278  -0.402  -9.130  1.00  0.00           H  
HETATM    6  H3  ACE A   0      10.756  -1.083  -9.805  1.00  0.00           H  
ATOM      7  N   MET A   1      11.149   1.470  -7.858  1.00  0.00           N  
ATOM      8  CA  MET A   1      11.850   1.960  -6.677  1.00  0.00           C  
ATOM      9  C   MET A   1      10.875   2.231  -5.536  1.00  0.00           C  
ATOM     10  O   MET A   1       9.880   2.934  -5.711  1.00  0.00           O  
ATOM     11  CB  MET A   1      12.627   3.235  -7.011  1.00  0.00           C  
ATOM     12  CG  MET A   1      13.674   3.043  -8.097  1.00  0.00           C  
ATOM     13  SD  MET A   1      14.582   4.557  -8.459  1.00  0.00           S  
ATOM     14  CE  MET A   1      15.691   3.987  -9.745  1.00  0.00           C  
ATOM     15  H   MET A   1      10.738   2.115  -8.471  1.00  0.00           H  
ATOM     16  HA  MET A   1      12.547   1.196  -6.365  1.00  0.00           H  
ATOM     17  HB2 MET A   1      11.931   3.990  -7.342  1.00  0.00           H  
ATOM     18  HB3 MET A   1      13.125   3.583  -6.119  1.00  0.00           H  
ATOM     19  HG2 MET A   1      14.374   2.288  -7.773  1.00  0.00           H  
ATOM     20  HG3 MET A   1      13.181   2.712  -8.999  1.00  0.00           H  
ATOM     21  HE1 MET A   1      16.316   3.196  -9.358  1.00  0.00           H  
ATOM     22  HE2 MET A   1      16.313   4.807 -10.075  1.00  0.00           H  
ATOM     23  HE3 MET A   1      15.114   3.615 -10.578  1.00  0.00           H  
ATOM     24  N   ASP A   2      11.167   1.667  -4.369  1.00  0.00           N  
ATOM     25  CA  ASP A   2      10.315   1.848  -3.196  1.00  0.00           C  
ATOM     26  C   ASP A   2      11.139   1.774  -1.917  1.00  0.00           C  
ATOM     27  O   ASP A   2      10.605   1.566  -0.826  1.00  0.00           O  
ATOM     28  CB  ASP A   2       9.210   0.792  -3.173  1.00  0.00           C  
ATOM     29  CG  ASP A   2       9.760  -0.616  -3.280  1.00  0.00           C  
ATOM     30  OD1 ASP A   2      10.057  -1.218  -2.227  1.00  0.00           O  
ATOM     31  OD2 ASP A   2       9.892  -1.114  -4.417  1.00  0.00           O  
ATOM     32  H   ASP A   2      11.977   1.115  -4.293  1.00  0.00           H  
ATOM     33  HA  ASP A   2       9.864   2.827  -3.263  1.00  0.00           H  
ATOM     34  HB2 ASP A   2       8.660   0.875  -2.248  1.00  0.00           H  
ATOM     35  HB3 ASP A   2       8.541   0.961  -4.003  1.00  0.00           H  
ATOM     36  N   TRP A   3      12.443   1.954  -2.067  1.00  0.00           N  
ATOM     37  CA  TRP A   3      13.370   1.914  -0.943  1.00  0.00           C  
ATOM     38  C   TRP A   3      14.730   2.416  -1.373  1.00  0.00           C  
ATOM     39  O   TRP A   3      15.383   3.193  -0.676  1.00  0.00           O  
ATOM     40  CB  TRP A   3      13.531   0.481  -0.420  1.00  0.00           C  
ATOM     41  CG  TRP A   3      14.721   0.312   0.488  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      15.695  -0.645   0.435  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      15.056   1.151   1.580  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      16.604  -0.450   1.451  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      16.229   0.655   2.167  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      14.457   2.272   2.106  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      16.816   1.262   3.275  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      15.029   2.886   3.205  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      16.202   2.378   3.781  1.00  0.00           C  
ATOM     50  H   TRP A   3      12.796   2.121  -2.965  1.00  0.00           H  
ATOM     51  HA  TRP A   3      12.985   2.542  -0.157  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      12.645   0.204   0.131  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      13.654  -0.186  -1.259  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      15.729  -1.437  -0.295  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      17.390  -1.008   1.628  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      13.562   2.660   1.655  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      17.719   0.879   3.727  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      14.572   3.767   3.630  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      16.619   2.884   4.639  1.00  0.00           H  
ATOM     60  N   GLY A   4      15.136   1.957  -2.537  1.00  0.00           N  
ATOM     61  CA  GLY A   4      16.425   2.297  -3.068  1.00  0.00           C  
ATOM     62  C   GLY A   4      16.985   1.116  -3.831  1.00  0.00           C  
ATOM     63  O   GLY A   4      17.939   1.240  -4.600  1.00  0.00           O  
ATOM     64  H   GLY A   4      14.539   1.374  -3.052  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      16.334   3.148  -3.728  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      17.078   2.545  -2.241  1.00  0.00           H  
ATOM     67  N   THR A   5      16.350  -0.036  -3.602  1.00  0.00           N  
ATOM     68  CA  THR A   5      16.710  -1.298  -4.236  1.00  0.00           C  
ATOM     69  C   THR A   5      15.920  -2.436  -3.592  1.00  0.00           C  
ATOM     70  O   THR A   5      16.409  -3.559  -3.457  1.00  0.00           O  
ATOM     71  CB  THR A   5      18.220  -1.592  -4.119  1.00  0.00           C  
ATOM     72  OG1 THR A   5      18.530  -2.838  -4.755  1.00  0.00           O  
ATOM     73  CG2 THR A   5      18.653  -1.639  -2.662  1.00  0.00           C  
ATOM     74  H   THR A   5      15.604  -0.033  -2.967  1.00  0.00           H  
ATOM     75  HA  THR A   5      16.445  -1.232  -5.282  1.00  0.00           H  
ATOM     76  HB  THR A   5      18.765  -0.800  -4.614  1.00  0.00           H  
ATOM     77  HG1 THR A   5      18.197  -2.830  -5.656  1.00  0.00           H  
ATOM     78 HG21 THR A   5      18.451  -0.686  -2.195  1.00  0.00           H  
ATOM     79 HG22 THR A   5      19.711  -1.850  -2.606  1.00  0.00           H  
ATOM     80 HG23 THR A   5      18.103  -2.415  -2.148  1.00  0.00           H  
ATOM     81  N   LEU A   6      14.682  -2.128  -3.207  1.00  0.00           N  
ATOM     82  CA  LEU A   6      13.803  -3.090  -2.547  1.00  0.00           C  
ATOM     83  C   LEU A   6      12.462  -3.177  -3.257  1.00  0.00           C  
ATOM     84  O   LEU A   6      12.264  -2.577  -4.313  1.00  0.00           O  
ATOM     85  CB  LEU A   6      13.571  -2.640  -1.108  1.00  0.00           C  
ATOM     86  CG  LEU A   6      13.158  -3.719  -0.112  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      14.155  -3.779   1.034  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      11.764  -3.434   0.416  1.00  0.00           C  
ATOM     89  H   LEU A   6      14.349  -1.222  -3.374  1.00  0.00           H  
ATOM     90  HA  LEU A   6      14.281  -4.057  -2.551  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      14.480  -2.196  -0.754  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      12.798  -1.877  -1.117  1.00  0.00           H  
ATOM     93  HG  LEU A   6      13.147  -4.681  -0.605  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      15.121  -4.078   0.657  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      13.817  -4.495   1.769  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      14.234  -2.802   1.493  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      11.050  -3.506  -0.392  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      11.735  -2.437   0.834  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      11.514  -4.153   1.182  1.00  0.00           H  
ATOM    100  N   GLN A   7      11.540  -3.927  -2.663  1.00  0.00           N  
ATOM    101  CA  GLN A   7      10.208  -4.069  -3.219  1.00  0.00           C  
ATOM    102  C   GLN A   7       9.173  -4.246  -2.118  1.00  0.00           C  
ATOM    103  O   GLN A   7       8.132  -3.587  -2.129  1.00  0.00           O  
ATOM    104  CB  GLN A   7      10.142  -5.238  -4.204  1.00  0.00           C  
ATOM    105  CG  GLN A   7      10.696  -4.910  -5.583  1.00  0.00           C  
ATOM    106  CD  GLN A   7       9.728  -4.117  -6.446  1.00  0.00           C  
ATOM    107  OE1 GLN A   7       9.740  -4.233  -7.671  1.00  0.00           O  
ATOM    108  NE2 GLN A   7       8.882  -3.304  -5.817  1.00  0.00           N  
ATOM    109  H   GLN A   7      11.766  -4.398  -1.835  1.00  0.00           H  
ATOM    110  HA  GLN A   7       9.990  -3.154  -3.742  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      10.706  -6.065  -3.801  1.00  0.00           H  
ATOM    112  HB3 GLN A   7       9.110  -5.539  -4.318  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      11.601  -4.332  -5.462  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      10.928  -5.835  -6.090  1.00  0.00           H  
ATOM    115 HE21 GLN A   7       8.252  -2.785  -6.358  1.00  0.00           H  
ATOM    116 HE22 GLN A   7       8.923  -3.255  -4.841  1.00  0.00           H  
ATOM    117  N   THR A   8       9.450  -5.135  -1.168  1.00  0.00           N  
ATOM    118  CA  THR A   8       8.527  -5.359  -0.065  1.00  0.00           C  
ATOM    119  C   THR A   8       8.442  -4.115   0.796  1.00  0.00           C  
ATOM    120  O   THR A   8       9.162  -3.961   1.783  1.00  0.00           O  
ATOM    121  CB  THR A   8       8.923  -6.577   0.795  1.00  0.00           C  
ATOM    122  OG1 THR A   8       8.155  -6.592   2.005  1.00  0.00           O  
ATOM    123  CG2 THR A   8      10.407  -6.554   1.128  1.00  0.00           C  
ATOM    124  H   THR A   8      10.286  -5.645  -1.212  1.00  0.00           H  
ATOM    125  HA  THR A   8       7.553  -5.534  -0.490  1.00  0.00           H  
ATOM    126  HB  THR A   8       8.710  -7.475   0.233  1.00  0.00           H  
ATOM    127  HG1 THR A   8       7.379  -6.039   1.900  1.00  0.00           H  
ATOM    128 HG21 THR A   8      10.981  -6.535   0.214  1.00  0.00           H  
ATOM    129 HG22 THR A   8      10.663  -7.437   1.694  1.00  0.00           H  
ATOM    130 HG23 THR A   8      10.631  -5.674   1.713  1.00  0.00           H  
ATOM    131  N   ILE A   9       7.543  -3.231   0.401  1.00  0.00           N  
ATOM    132  CA  ILE A   9       7.357  -1.967   1.076  1.00  0.00           C  
ATOM    133  C   ILE A   9       5.926  -1.469   0.924  1.00  0.00           C  
ATOM    134  O   ILE A   9       5.348  -0.898   1.849  1.00  0.00           O  
ATOM    135  CB  ILE A   9       8.346  -0.950   0.480  1.00  0.00           C  
ATOM    136  CG1 ILE A   9       9.622  -0.890   1.325  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       7.719   0.430   0.326  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       9.413  -0.323   2.714  1.00  0.00           C  
ATOM    139  H   ILE A   9       6.990  -3.437  -0.376  1.00  0.00           H  
ATOM    140  HA  ILE A   9       7.579  -2.098   2.116  1.00  0.00           H  
ATOM    141  HB  ILE A   9       8.606  -1.312  -0.506  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      10.011  -1.891   1.433  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      10.355  -0.277   0.821  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       7.310   0.749   1.273  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       6.931   0.384  -0.412  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       8.473   1.132   0.003  1.00  0.00           H  
ATOM    147 HD11 ILE A   9      10.348  -0.342   3.255  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       8.681  -0.917   3.240  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       9.063   0.696   2.638  1.00  0.00           H  
ATOM    150  N   LEU A  10       5.366  -1.698  -0.252  1.00  0.00           N  
ATOM    151  CA  LEU A  10       4.003  -1.286  -0.551  1.00  0.00           C  
ATOM    152  C   LEU A  10       3.281  -2.365  -1.345  1.00  0.00           C  
ATOM    153  O   LEU A  10       3.623  -3.545  -1.263  1.00  0.00           O  
ATOM    154  CB  LEU A  10       4.009   0.025  -1.343  1.00  0.00           C  
ATOM    155  CG  LEU A  10       3.185   1.165  -0.734  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       1.697   0.850  -0.806  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       3.603   1.419   0.705  1.00  0.00           C  
ATOM    158  H   LEU A  10       5.886  -2.159  -0.940  1.00  0.00           H  
ATOM    159  HA  LEU A  10       3.486  -1.133   0.384  1.00  0.00           H  
ATOM    160  HB2 LEU A  10       5.031   0.357  -1.436  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       3.627  -0.176  -2.332  1.00  0.00           H  
ATOM    162  HG  LEU A  10       3.361   2.069  -1.297  1.00  0.00           H  
ATOM    163 HD11 LEU A  10       1.135   1.667  -0.380  1.00  0.00           H  
ATOM    164 HD12 LEU A  10       1.494  -0.055  -0.253  1.00  0.00           H  
ATOM    165 HD13 LEU A  10       1.409   0.714  -1.838  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       4.659   1.637   0.740  1.00  0.00           H  
ATOM    167 HD22 LEU A  10       3.397   0.540   1.298  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       3.048   2.257   1.098  1.00  0.00           H  
ATOM    169  N   GLY A  11       2.284  -1.951  -2.110  1.00  0.00           N  
ATOM    170  CA  GLY A  11       1.526  -2.884  -2.913  1.00  0.00           C  
ATOM    171  C   GLY A  11       0.034  -2.715  -2.723  1.00  0.00           C  
ATOM    172  O   GLY A  11      -0.759  -3.539  -3.178  1.00  0.00           O  
ATOM    173  H   GLY A  11       2.060  -0.999  -2.134  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       1.771  -2.715  -3.947  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       1.805  -3.891  -2.643  1.00  0.00           H  
ATOM    176  N   ARG A  12      -0.341  -1.635  -2.044  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.742  -1.334  -1.775  1.00  0.00           C  
ATOM    178  C   ARG A  12      -2.429  -2.501  -1.070  1.00  0.00           C  
ATOM    179  O   ARG A  12      -3.653  -2.630  -1.111  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.476  -1.003  -3.076  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -1.912   0.208  -3.801  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -2.680   0.501  -5.079  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -2.633  -0.617  -6.017  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -3.166  -0.583  -7.234  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -3.785   0.510  -7.660  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -3.079  -1.642  -8.027  1.00  0.00           N  
ATOM    187  H   ARG A  12       0.348  -1.022  -1.720  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.771  -0.471  -1.126  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -2.412  -1.854  -3.738  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -3.514  -0.809  -2.852  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -1.974   1.067  -3.150  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -0.878   0.017  -4.051  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -3.711   0.702  -4.826  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -2.251   1.372  -5.551  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -2.180  -1.436  -5.723  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -4.185   0.532  -8.577  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -3.852   1.311  -7.066  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -3.480  -1.616  -8.942  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -2.613  -2.468  -7.709  1.00  0.00           H  
ATOM    200  N   VAL A  13      -1.633  -3.344  -0.421  1.00  0.00           N  
ATOM    201  CA  VAL A  13      -2.163  -4.501   0.292  1.00  0.00           C  
ATOM    202  C   VAL A  13      -2.120  -4.284   1.802  1.00  0.00           C  
ATOM    203  O   VAL A  13      -3.005  -4.736   2.530  1.00  0.00           O  
ATOM    204  CB  VAL A  13      -1.381  -5.783  -0.059  1.00  0.00           C  
ATOM    205  CG1 VAL A  13       0.098  -5.613   0.255  1.00  0.00           C  
ATOM    206  CG2 VAL A  13      -1.957  -6.983   0.678  1.00  0.00           C  
ATOM    207  H   VAL A  13      -0.666  -3.184  -0.419  1.00  0.00           H  
ATOM    208  HA  VAL A  13      -3.191  -4.636  -0.012  1.00  0.00           H  
ATOM    209  HB  VAL A  13      -1.481  -5.961  -1.120  1.00  0.00           H  
ATOM    210 HG11 VAL A  13       0.626  -6.520   0.002  1.00  0.00           H  
ATOM    211 HG12 VAL A  13       0.221  -5.408   1.308  1.00  0.00           H  
ATOM    212 HG13 VAL A  13       0.496  -4.791  -0.321  1.00  0.00           H  
ATOM    213 HG21 VAL A  13      -1.879  -6.823   1.743  1.00  0.00           H  
ATOM    214 HG22 VAL A  13      -1.405  -7.871   0.406  1.00  0.00           H  
ATOM    215 HG23 VAL A  13      -2.995  -7.108   0.407  1.00  0.00           H  
ATOM    216  N   ASN A  14      -1.088  -3.587   2.267  1.00  0.00           N  
ATOM    217  CA  ASN A  14      -0.929  -3.311   3.690  1.00  0.00           C  
ATOM    218  C   ASN A  14      -1.299  -1.867   4.011  1.00  0.00           C  
ATOM    219  O   ASN A  14      -0.614  -0.934   3.594  1.00  0.00           O  
ATOM    220  CB  ASN A  14       0.510  -3.592   4.127  1.00  0.00           C  
ATOM    221  CG  ASN A  14       0.919  -5.033   3.894  1.00  0.00           C  
ATOM    222  OD1 ASN A  14       2.086  -5.323   3.628  1.00  0.00           O  
ATOM    223  ND2 ASN A  14      -0.040  -5.947   3.996  1.00  0.00           N  
ATOM    224  H   ASN A  14      -0.417  -3.249   1.637  1.00  0.00           H  
ATOM    225  HA  ASN A  14      -1.593  -3.969   4.230  1.00  0.00           H  
ATOM    226  HB2 ASN A  14       1.178  -2.953   3.570  1.00  0.00           H  
ATOM    227  HB3 ASN A  14       0.607  -3.375   5.181  1.00  0.00           H  
ATOM    228 HD21 ASN A  14      -0.947  -5.646   4.212  1.00  0.00           H  
ATOM    229 HD22 ASN A  14       0.199  -6.887   3.849  1.00  0.00           H  
ATOM    230  N   LYS A  15      -2.387  -1.691   4.756  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -2.847  -0.361   5.134  1.00  0.00           C  
ATOM    232  C   LYS A  15      -3.798  -0.432   6.325  1.00  0.00           C  
ATOM    233  O   LYS A  15      -4.850  -1.068   6.254  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -3.542   0.318   3.952  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -4.024   1.728   4.254  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -4.717   2.357   3.055  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -3.750   2.585   1.903  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -4.420   3.218   0.733  1.00  0.00           N  
ATOM    239  H   LYS A  15      -2.891  -2.476   5.057  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -1.983   0.222   5.413  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -2.851   0.367   3.123  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -4.396  -0.277   3.662  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -4.719   1.690   5.080  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -3.173   2.337   4.525  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -5.508   1.699   2.723  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -5.138   3.306   3.352  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -2.952   3.228   2.243  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -3.341   1.633   1.600  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -4.819   4.140   1.006  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -5.188   2.609   0.389  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -3.735   3.362  -0.035  1.00  0.00           H  
ATOM    252  N   HIS A  16      -3.420   0.224   7.417  1.00  0.00           N  
ATOM    253  CA  HIS A  16      -4.239   0.237   8.624  1.00  0.00           C  
ATOM    254  C   HIS A  16      -4.926   1.588   8.798  1.00  0.00           C  
ATOM    255  O   HIS A  16      -4.313   2.634   8.589  1.00  0.00           O  
ATOM    256  CB  HIS A  16      -3.381  -0.075   9.852  1.00  0.00           C  
ATOM    257  CG  HIS A  16      -4.159  -0.129  11.130  1.00  0.00           C  
ATOM    258  ND1 HIS A  16      -4.183   0.907  12.041  1.00  0.00           N  
ATOM    259  CD2 HIS A  16      -4.944  -1.103  11.650  1.00  0.00           C  
ATOM    260  CE1 HIS A  16      -4.948   0.572  13.066  1.00  0.00           C  
ATOM    261  NE2 HIS A  16      -5.420  -0.641  12.853  1.00  0.00           N  
ATOM    262  H   HIS A  16      -2.570   0.711   7.411  1.00  0.00           H  
ATOM    263  HA  HIS A  16      -4.994  -0.528   8.520  1.00  0.00           H  
ATOM    264  HB2 HIS A  16      -2.903  -1.035   9.714  1.00  0.00           H  
ATOM    265  HB3 HIS A  16      -2.624   0.687   9.956  1.00  0.00           H  
ATOM    266  HD1 HIS A  16      -3.709   1.760  11.950  1.00  0.00           H  
ATOM    267  HD2 HIS A  16      -5.155  -2.064  11.203  1.00  0.00           H  
ATOM    268  HE1 HIS A  16      -5.150   1.187  13.930  1.00  0.00           H  
ATOM    269  HE2 HIS A  16      -6.016  -1.131  13.457  1.00  0.00           H  
ATOM    270  N   SER A  17      -6.202   1.551   9.178  1.00  0.00           N  
ATOM    271  CA  SER A  17      -6.985   2.768   9.384  1.00  0.00           C  
ATOM    272  C   SER A  17      -6.866   3.709   8.189  1.00  0.00           C  
ATOM    273  O   SER A  17      -6.458   3.299   7.102  1.00  0.00           O  
ATOM    274  CB  SER A  17      -6.543   3.481  10.665  1.00  0.00           C  
ATOM    275  OG  SER A  17      -5.206   3.941  10.563  1.00  0.00           O  
ATOM    276  H   SER A  17      -6.628   0.681   9.326  1.00  0.00           H  
ATOM    277  HA  SER A  17      -8.021   2.475   9.488  1.00  0.00           H  
ATOM    278  HB2 SER A  17      -7.188   4.328  10.844  1.00  0.00           H  
ATOM    279  HB3 SER A  17      -6.610   2.796  11.497  1.00  0.00           H  
ATOM    280  HG  SER A  17      -4.603   3.212  10.723  1.00  0.00           H  
ATOM    281  N   THR A  18      -7.234   4.973   8.397  1.00  0.00           N  
ATOM    282  CA  THR A  18      -7.173   5.974   7.337  1.00  0.00           C  
ATOM    283  C   THR A  18      -8.080   5.580   6.173  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.016   6.165   5.091  1.00  0.00           O  
ATOM    285  CB  THR A  18      -5.731   6.161   6.823  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -4.817   6.164   7.926  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.592   7.464   6.049  1.00  0.00           C  
ATOM    288  H   THR A  18      -7.556   5.236   9.284  1.00  0.00           H  
ATOM    289  HA  THR A  18      -7.515   6.914   7.746  1.00  0.00           H  
ATOM    290  HB  THR A  18      -5.488   5.340   6.165  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -5.092   6.821   8.569  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.881   8.291   6.682  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -6.229   7.437   5.178  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -4.565   7.591   5.740  1.00  0.00           H  
ATOM    295  N   SER A  19      -8.930   4.587   6.411  1.00  0.00           N  
ATOM    296  CA  SER A  19      -9.854   4.105   5.394  1.00  0.00           C  
ATOM    297  C   SER A  19     -11.170   4.876   5.444  1.00  0.00           C  
ATOM    298  O   SER A  19     -12.195   4.410   4.944  1.00  0.00           O  
ATOM    299  CB  SER A  19     -10.115   2.610   5.589  1.00  0.00           C  
ATOM    300  OG  SER A  19      -8.948   1.851   5.332  1.00  0.00           O  
ATOM    301  H   SER A  19      -8.935   4.167   7.297  1.00  0.00           H  
ATOM    302  HA  SER A  19      -9.397   4.260   4.430  1.00  0.00           H  
ATOM    303  HB2 SER A  19     -10.426   2.432   6.608  1.00  0.00           H  
ATOM    304  HB3 SER A  19     -10.894   2.290   4.913  1.00  0.00           H  
ATOM    305  HG  SER A  19      -8.284   2.411   4.922  1.00  0.00           H  
ATOM    306  N   ILE A  20     -11.130   6.060   6.045  1.00  0.00           N  
ATOM    307  CA  ILE A  20     -12.315   6.900   6.163  1.00  0.00           C  
ATOM    308  C   ILE A  20     -12.066   8.288   5.582  1.00  0.00           C  
ATOM    309  O   ILE A  20     -10.938   8.782   5.593  1.00  0.00           O  
ATOM    310  CB  ILE A  20     -12.762   7.040   7.631  1.00  0.00           C  
ATOM    311  CG1 ILE A  20     -11.631   7.628   8.479  1.00  0.00           C  
ATOM    312  CG2 ILE A  20     -13.202   5.690   8.180  1.00  0.00           C  
ATOM    313  CD1 ILE A  20     -12.032   7.927   9.908  1.00  0.00           C  
ATOM    314  H   ILE A  20     -10.281   6.377   6.418  1.00  0.00           H  
ATOM    315  HA  ILE A  20     -13.115   6.428   5.609  1.00  0.00           H  
ATOM    316  HB  ILE A  20     -13.611   7.707   7.664  1.00  0.00           H  
ATOM    317 HG12 ILE A  20     -10.810   6.927   8.505  1.00  0.00           H  
ATOM    318 HG13 ILE A  20     -11.295   8.551   8.029  1.00  0.00           H  
ATOM    319 HG21 ILE A  20     -12.371   5.000   8.144  1.00  0.00           H  
ATOM    320 HG22 ILE A  20     -14.014   5.305   7.582  1.00  0.00           H  
ATOM    321 HG23 ILE A  20     -13.529   5.805   9.202  1.00  0.00           H  
ATOM    322 HD11 ILE A  20     -11.189   8.342  10.439  1.00  0.00           H  
ATOM    323 HD12 ILE A  20     -12.350   7.014  10.391  1.00  0.00           H  
ATOM    324 HD13 ILE A  20     -12.844   8.639   9.912  1.00  0.00           H  
ATOM    325  N   GLY A  21     -13.125   8.912   5.075  1.00  0.00           N  
ATOM    326  CA  GLY A  21     -13.000  10.237   4.495  1.00  0.00           C  
ATOM    327  C   GLY A  21     -13.296  10.251   3.009  1.00  0.00           C  
ATOM    328  O   GLY A  21     -13.990  11.140   2.516  1.00  0.00           O  
ATOM    329  H   GLY A  21     -13.999   8.468   5.093  1.00  0.00           H  
ATOM    330  HA2 GLY A  21     -13.689  10.901   4.995  1.00  0.00           H  
ATOM    331  HA3 GLY A  21     -11.994  10.594   4.655  1.00  0.00           H  
ATOM    332  N   LYS A  22     -12.767   9.261   2.295  1.00  0.00           N  
ATOM    333  CA  LYS A  22     -12.973   9.154   0.853  1.00  0.00           C  
ATOM    334  C   LYS A  22     -12.493  10.413   0.138  1.00  0.00           C  
ATOM    335  O   LYS A  22     -11.296  10.471  -0.215  1.00  0.00           O  
ATOM    336  CB  LYS A  22     -14.451   8.906   0.542  1.00  0.00           C  
ATOM    337  CG  LYS A  22     -14.998   7.631   1.163  1.00  0.00           C  
ATOM    338  CD  LYS A  22     -16.470   7.438   0.835  1.00  0.00           C  
ATOM    339  CE  LYS A  22     -17.016   6.163   1.455  1.00  0.00           C  
ATOM    340  NZ  LYS A  22     -16.299   4.954   0.964  1.00  0.00           N  
ATOM    341  OXT LYS A  22     -13.316  11.330  -0.066  1.00  0.00           O  
ATOM    342  H   LYS A  22     -12.223   8.584   2.749  1.00  0.00           H  
ATOM    343  HA  LYS A  22     -12.395   8.313   0.499  1.00  0.00           H  
ATOM    344  HB2 LYS A  22     -15.029   9.739   0.914  1.00  0.00           H  
ATOM    345  HB3 LYS A  22     -14.576   8.842  -0.529  1.00  0.00           H  
ATOM    346  HG2 LYS A  22     -14.440   6.789   0.782  1.00  0.00           H  
ATOM    347  HG3 LYS A  22     -14.882   7.686   2.236  1.00  0.00           H  
ATOM    348  HD2 LYS A  22     -17.027   8.280   1.218  1.00  0.00           H  
ATOM    349  HD3 LYS A  22     -16.586   7.384  -0.238  1.00  0.00           H  
ATOM    350  HE2 LYS A  22     -16.907   6.223   2.528  1.00  0.00           H  
ATOM    351  HE3 LYS A  22     -18.062   6.075   1.203  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22     -16.400   4.873  -0.068  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22     -16.692   4.100   1.407  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22     -15.287   5.019   1.199  1.00  0.00           H  
TER     355      LYS A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0       7.136   0.361  -7.170  1.00  0.00           C  
HETATM    2  O   ACE A   0       6.314   1.073  -6.591  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       6.715  -0.931  -7.816  1.00  0.00           C  
HETATM    4  H1  ACE A   0       6.206  -0.704  -8.748  1.00  0.00           H  
HETATM    5  H2  ACE A   0       6.046  -1.457  -7.162  1.00  0.00           H  
HETATM    6  H3  ACE A   0       7.599  -1.535  -7.991  1.00  0.00           H  
ATOM      7  N   MET A   1       8.426   0.671  -7.267  1.00  0.00           N  
ATOM      8  CA  MET A   1       8.973   1.894  -6.686  1.00  0.00           C  
ATOM      9  C   MET A   1       8.732   1.940  -5.179  1.00  0.00           C  
ATOM     10  O   MET A   1       7.656   2.328  -4.724  1.00  0.00           O  
ATOM     11  CB  MET A   1       8.357   3.126  -7.355  1.00  0.00           C  
ATOM     12  CG  MET A   1       8.890   4.443  -6.816  1.00  0.00           C  
ATOM     13  SD  MET A   1      10.672   4.615  -7.037  1.00  0.00           S  
ATOM     14  CE  MET A   1      10.947   6.230  -6.314  1.00  0.00           C  
ATOM     15  H   MET A   1       9.028   0.060  -7.742  1.00  0.00           H  
ATOM     16  HA  MET A   1      10.038   1.895  -6.865  1.00  0.00           H  
ATOM     17  HB2 MET A   1       8.562   3.086  -8.415  1.00  0.00           H  
ATOM     18  HB3 MET A   1       7.288   3.105  -7.203  1.00  0.00           H  
ATOM     19  HG2 MET A   1       8.398   5.253  -7.332  1.00  0.00           H  
ATOM     20  HG3 MET A   1       8.666   4.502  -5.761  1.00  0.00           H  
ATOM     21  HE1 MET A   1      10.647   6.217  -5.277  1.00  0.00           H  
ATOM     22  HE2 MET A   1      10.366   6.968  -6.848  1.00  0.00           H  
ATOM     23  HE3 MET A   1      11.997   6.481  -6.381  1.00  0.00           H  
ATOM     24  N   ASP A   2       9.742   1.542  -4.411  1.00  0.00           N  
ATOM     25  CA  ASP A   2       9.642   1.539  -2.956  1.00  0.00           C  
ATOM     26  C   ASP A   2      11.020   1.378  -2.326  1.00  0.00           C  
ATOM     27  O   ASP A   2      11.950   0.904  -2.977  1.00  0.00           O  
ATOM     28  CB  ASP A   2       8.716   0.416  -2.487  1.00  0.00           C  
ATOM     29  CG  ASP A   2       9.209  -0.953  -2.908  1.00  0.00           C  
ATOM     30  OD1 ASP A   2      10.019  -1.547  -2.166  1.00  0.00           O  
ATOM     31  OD2 ASP A   2       8.785  -1.432  -3.981  1.00  0.00           O  
ATOM     32  H   ASP A   2      10.576   1.242  -4.834  1.00  0.00           H  
ATOM     33  HA  ASP A   2       9.228   2.488  -2.651  1.00  0.00           H  
ATOM     34  HB2 ASP A   2       8.651   0.439  -1.410  1.00  0.00           H  
ATOM     35  HB3 ASP A   2       7.732   0.569  -2.907  1.00  0.00           H  
ATOM     36  N   TRP A   3      11.138   1.771  -1.056  1.00  0.00           N  
ATOM     37  CA  TRP A   3      12.405   1.683  -0.328  1.00  0.00           C  
ATOM     38  C   TRP A   3      13.454   2.598  -0.937  1.00  0.00           C  
ATOM     39  O   TRP A   3      13.764   3.667  -0.413  1.00  0.00           O  
ATOM     40  CB  TRP A   3      12.952   0.247  -0.330  1.00  0.00           C  
ATOM     41  CG  TRP A   3      14.420   0.174   0.007  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      15.428  -0.356  -0.748  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      15.036   0.682   1.181  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      16.629  -0.227  -0.091  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      16.412   0.414   1.098  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      14.541   1.332   2.295  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      17.302   0.783   2.104  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      15.416   1.704   3.298  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      16.786   1.427   3.198  1.00  0.00           C  
ATOM     50  H   TRP A   3      10.351   2.129  -0.595  1.00  0.00           H  
ATOM     51  HA  TRP A   3      12.225   1.986   0.691  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      12.413  -0.339   0.400  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      12.812  -0.186  -1.309  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      15.283  -0.823  -1.709  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      17.497  -0.538  -0.424  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      13.493   1.547   2.368  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      18.360   0.575   2.037  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      15.045   2.213   4.176  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      17.437   1.733   4.004  1.00  0.00           H  
ATOM     60  N   GLY A   4      13.984   2.144  -2.056  1.00  0.00           N  
ATOM     61  CA  GLY A   4      15.022   2.854  -2.755  1.00  0.00           C  
ATOM     62  C   GLY A   4      15.589   1.979  -3.855  1.00  0.00           C  
ATOM     63  O   GLY A   4      16.183   2.462  -4.820  1.00  0.00           O  
ATOM     64  H   GLY A   4      13.654   1.300  -2.421  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      14.616   3.758  -3.184  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      15.800   3.105  -2.046  1.00  0.00           H  
ATOM     67  N   THR A   5      15.389   0.674  -3.682  1.00  0.00           N  
ATOM     68  CA  THR A   5      15.832  -0.337  -4.631  1.00  0.00           C  
ATOM     69  C   THR A   5      15.317  -1.713  -4.200  1.00  0.00           C  
ATOM     70  O   THR A   5      15.887  -2.746  -4.551  1.00  0.00           O  
ATOM     71  CB  THR A   5      17.370  -0.375  -4.742  1.00  0.00           C  
ATOM     72  OG1 THR A   5      17.771  -1.357  -5.705  1.00  0.00           O  
ATOM     73  CG2 THR A   5      18.003  -0.691  -3.396  1.00  0.00           C  
ATOM     74  H   THR A   5      14.933   0.376  -2.870  1.00  0.00           H  
ATOM     75  HA  THR A   5      15.419  -0.091  -5.600  1.00  0.00           H  
ATOM     76  HB  THR A   5      17.715   0.596  -5.065  1.00  0.00           H  
ATOM     77  HG1 THR A   5      17.409  -1.128  -6.564  1.00  0.00           H  
ATOM     78 HG21 THR A   5      17.725   0.069  -2.680  1.00  0.00           H  
ATOM     79 HG22 THR A   5      19.078  -0.712  -3.499  1.00  0.00           H  
ATOM     80 HG23 THR A   5      17.656  -1.654  -3.051  1.00  0.00           H  
ATOM     81  N   LEU A   6      14.220  -1.706  -3.440  1.00  0.00           N  
ATOM     82  CA  LEU A   6      13.606  -2.933  -2.933  1.00  0.00           C  
ATOM     83  C   LEU A   6      12.231  -3.136  -3.549  1.00  0.00           C  
ATOM     84  O   LEU A   6      11.880  -2.491  -4.537  1.00  0.00           O  
ATOM     85  CB  LEU A   6      13.459  -2.847  -1.411  1.00  0.00           C  
ATOM     86  CG  LEU A   6      13.424  -4.180  -0.666  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      14.676  -4.342   0.181  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      12.181  -4.265   0.203  1.00  0.00           C  
ATOM     89  H   LEU A   6      13.804  -0.847  -3.220  1.00  0.00           H  
ATOM     90  HA  LEU A   6      14.243  -3.767  -3.186  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      14.285  -2.278  -1.027  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      12.542  -2.309  -1.192  1.00  0.00           H  
ATOM     93  HG  LEU A   6      13.392  -4.989  -1.381  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      14.619  -5.267   0.735  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      14.753  -3.513   0.871  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      15.545  -4.358  -0.460  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      12.153  -3.417   0.874  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      12.204  -5.178   0.779  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      11.301  -4.257  -0.424  1.00  0.00           H  
ATOM    100  N   GLN A   7      11.454  -4.039  -2.959  1.00  0.00           N  
ATOM    101  CA  GLN A   7      10.115  -4.308  -3.430  1.00  0.00           C  
ATOM    102  C   GLN A   7       9.191  -4.609  -2.257  1.00  0.00           C  
ATOM    103  O   GLN A   7       8.218  -3.891  -2.031  1.00  0.00           O  
ATOM    104  CB  GLN A   7      10.134  -5.464  -4.436  1.00  0.00           C  
ATOM    105  CG  GLN A   7       8.866  -6.299  -4.446  1.00  0.00           C  
ATOM    106  CD  GLN A   7       7.677  -5.561  -5.030  1.00  0.00           C  
ATOM    107  OE1 GLN A   7       7.461  -5.571  -6.242  1.00  0.00           O  
ATOM    108  NE2 GLN A   7       6.891  -4.926  -4.169  1.00  0.00           N  
ATOM    109  H   GLN A   7      11.796  -4.545  -2.196  1.00  0.00           H  
ATOM    110  HA  GLN A   7       9.765  -3.414  -3.917  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      10.278  -5.059  -5.427  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      10.963  -6.114  -4.202  1.00  0.00           H  
ATOM    113  HG2 GLN A   7       9.041  -7.190  -5.032  1.00  0.00           H  
ATOM    114  HG3 GLN A   7       8.637  -6.577  -3.429  1.00  0.00           H  
ATOM    115 HE21 GLN A   7       7.117  -4.968  -3.218  1.00  0.00           H  
ATOM    116 HE22 GLN A   7       6.116  -4.440  -4.521  1.00  0.00           H  
ATOM    117  N   THR A   8       9.494  -5.669  -1.510  1.00  0.00           N  
ATOM    118  CA  THR A   8       8.677  -6.028  -0.358  1.00  0.00           C  
ATOM    119  C   THR A   8       8.703  -4.911   0.665  1.00  0.00           C  
ATOM    120  O   THR A   8       9.541  -4.880   1.566  1.00  0.00           O  
ATOM    121  CB  THR A   8       9.130  -7.352   0.290  1.00  0.00           C  
ATOM    122  OG1 THR A   8       8.488  -7.521   1.560  1.00  0.00           O  
ATOM    123  CG2 THR A   8      10.641  -7.387   0.469  1.00  0.00           C  
ATOM    124  H   THR A   8      10.276  -6.213  -1.736  1.00  0.00           H  
ATOM    125  HA  THR A   8       7.663  -6.138  -0.703  1.00  0.00           H  
ATOM    126  HB  THR A   8       8.841  -8.166  -0.358  1.00  0.00           H  
ATOM    127  HG1 THR A   8       7.706  -6.966   1.600  1.00  0.00           H  
ATOM    128 HG21 THR A   8      10.928  -8.326   0.916  1.00  0.00           H  
ATOM    129 HG22 THR A   8      10.946  -6.574   1.110  1.00  0.00           H  
ATOM    130 HG23 THR A   8      11.119  -7.285  -0.494  1.00  0.00           H  
ATOM    131  N   ILE A   9       7.762  -3.995   0.507  1.00  0.00           N  
ATOM    132  CA  ILE A   9       7.667  -2.833   1.362  1.00  0.00           C  
ATOM    133  C   ILE A   9       6.246  -2.286   1.385  1.00  0.00           C  
ATOM    134  O   ILE A   9       5.755  -1.832   2.419  1.00  0.00           O  
ATOM    135  CB  ILE A   9       8.642  -1.763   0.841  1.00  0.00           C  
ATOM    136  CG1 ILE A   9       9.994  -1.878   1.548  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       8.068  -0.359   0.976  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       9.938  -1.581   3.033  1.00  0.00           C  
ATOM    139  H   ILE A   9       7.115  -4.103  -0.217  1.00  0.00           H  
ATOM    140  HA  ILE A   9       7.957  -3.112   2.353  1.00  0.00           H  
ATOM    141  HB  ILE A   9       8.789  -1.964  -0.213  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      10.364  -2.884   1.426  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      10.690  -1.185   1.097  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       7.779  -0.185   2.001  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       7.205  -0.262   0.334  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       8.816   0.362   0.683  1.00  0.00           H  
ATOM    147 HD11 ILE A   9      10.926  -1.686   3.458  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       9.265  -2.276   3.514  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       9.584  -0.573   3.186  1.00  0.00           H  
ATOM    150  N   LEU A  10       5.599  -2.338   0.233  1.00  0.00           N  
ATOM    151  CA  LEU A  10       4.235  -1.850   0.095  1.00  0.00           C  
ATOM    152  C   LEU A  10       3.358  -2.863  -0.618  1.00  0.00           C  
ATOM    153  O   LEU A  10       2.592  -3.599   0.007  1.00  0.00           O  
ATOM    154  CB  LEU A  10       4.228  -0.526  -0.670  1.00  0.00           C  
ATOM    155  CG  LEU A  10       3.466   0.615   0.009  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       1.985   0.283   0.113  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       4.049   0.897   1.384  1.00  0.00           C  
ATOM    158  H   LEU A  10       6.056  -2.713  -0.545  1.00  0.00           H  
ATOM    159  HA  LEU A  10       3.839  -1.687   1.074  1.00  0.00           H  
ATOM    160  HB2 LEU A  10       5.252  -0.215  -0.813  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       3.784  -0.695  -1.640  1.00  0.00           H  
ATOM    162  HG  LEU A  10       3.566   1.511  -0.586  1.00  0.00           H  
ATOM    163 HD11 LEU A  10       1.464   1.103   0.585  1.00  0.00           H  
ATOM    164 HD12 LEU A  10       1.858  -0.612   0.703  1.00  0.00           H  
ATOM    165 HD13 LEU A  10       1.582   0.123  -0.877  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       3.497   1.698   1.852  1.00  0.00           H  
ATOM    167 HD22 LEU A  10       5.086   1.183   1.283  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       3.979   0.008   1.993  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.482  -2.888  -1.928  1.00  0.00           N  
ATOM    170  CA  GLY A  11       2.700  -3.797  -2.740  1.00  0.00           C  
ATOM    171  C   GLY A  11       1.216  -3.506  -2.650  1.00  0.00           C  
ATOM    172  O   GLY A  11       0.387  -4.366  -2.947  1.00  0.00           O  
ATOM    173  H   GLY A  11       4.116  -2.276  -2.349  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       3.015  -3.701  -3.768  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       2.882  -4.809  -2.409  1.00  0.00           H  
ATOM    176  N   ARG A  12       0.889  -2.284  -2.239  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -0.502  -1.860  -2.102  1.00  0.00           C  
ATOM    178  C   ARG A  12      -1.258  -2.767  -1.137  1.00  0.00           C  
ATOM    179  O   ARG A  12      -2.488  -2.836  -1.171  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -1.194  -1.854  -3.466  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -0.513  -0.963  -4.492  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -1.223  -1.018  -5.835  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -0.552  -0.204  -6.844  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -0.898  -0.187  -8.128  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -1.905  -0.936  -8.557  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -0.237   0.580  -8.984  1.00  0.00           N  
ATOM    187  H   ARG A  12       1.602  -1.649  -2.022  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -0.500  -0.855  -1.704  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -1.213  -2.862  -3.852  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.210  -1.507  -3.339  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -0.520   0.056  -4.133  1.00  0.00           H  
ATOM    192  HG3 ARG A  12       0.507  -1.294  -4.622  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -1.249  -2.043  -6.172  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -2.232  -0.656  -5.708  1.00  0.00           H  
ATOM    195  HE  ARG A  12       0.196   0.358  -6.550  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -2.406  -1.515  -7.914  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -2.164  -0.920  -9.523  1.00  0.00           H  
ATOM    198 HH21 ARG A  12       0.523   1.146  -8.665  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -0.498   0.593  -9.950  1.00  0.00           H  
ATOM    200  N   VAL A  13      -0.518  -3.456  -0.276  1.00  0.00           N  
ATOM    201  CA  VAL A  13      -1.120  -4.358   0.698  1.00  0.00           C  
ATOM    202  C   VAL A  13      -1.402  -3.639   2.013  1.00  0.00           C  
ATOM    203  O   VAL A  13      -0.522  -3.513   2.863  1.00  0.00           O  
ATOM    204  CB  VAL A  13      -0.215  -5.574   0.973  1.00  0.00           C  
ATOM    205  CG1 VAL A  13      -0.895  -6.547   1.925  1.00  0.00           C  
ATOM    206  CG2 VAL A  13       0.162  -6.265  -0.328  1.00  0.00           C  
ATOM    207  H   VAL A  13       0.456  -3.353  -0.295  1.00  0.00           H  
ATOM    208  HA  VAL A  13      -2.053  -4.716   0.288  1.00  0.00           H  
ATOM    209  HB  VAL A  13       0.692  -5.222   1.442  1.00  0.00           H  
ATOM    210 HG11 VAL A  13      -1.097  -6.051   2.863  1.00  0.00           H  
ATOM    211 HG12 VAL A  13      -0.249  -7.395   2.098  1.00  0.00           H  
ATOM    212 HG13 VAL A  13      -1.825  -6.885   1.491  1.00  0.00           H  
ATOM    213 HG21 VAL A  13       0.701  -5.575  -0.960  1.00  0.00           H  
ATOM    214 HG22 VAL A  13      -0.735  -6.592  -0.835  1.00  0.00           H  
ATOM    215 HG23 VAL A  13       0.787  -7.121  -0.114  1.00  0.00           H  
ATOM    216  N   ASN A  14      -2.636  -3.163   2.167  1.00  0.00           N  
ATOM    217  CA  ASN A  14      -3.042  -2.454   3.377  1.00  0.00           C  
ATOM    218  C   ASN A  14      -2.139  -1.253   3.641  1.00  0.00           C  
ATOM    219  O   ASN A  14      -1.331  -0.872   2.792  1.00  0.00           O  
ATOM    220  CB  ASN A  14      -3.016  -3.400   4.580  1.00  0.00           C  
ATOM    221  CG  ASN A  14      -3.943  -4.587   4.404  1.00  0.00           C  
ATOM    222  OD1 ASN A  14      -3.544  -5.629   3.884  1.00  0.00           O  
ATOM    223  ND2 ASN A  14      -5.189  -4.434   4.836  1.00  0.00           N  
ATOM    224  H   ASN A  14      -3.289  -3.291   1.449  1.00  0.00           H  
ATOM    225  HA  ASN A  14      -4.053  -2.103   3.230  1.00  0.00           H  
ATOM    226  HB2 ASN A  14      -2.011  -3.769   4.718  1.00  0.00           H  
ATOM    227  HB3 ASN A  14      -3.321  -2.857   5.463  1.00  0.00           H  
ATOM    228 HD21 ASN A  14      -5.438  -3.576   5.239  1.00  0.00           H  
ATOM    229 HD22 ASN A  14      -5.810  -5.186   4.735  1.00  0.00           H  
ATOM    230  N   LYS A  15      -2.287  -0.658   4.822  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -1.489   0.502   5.209  1.00  0.00           C  
ATOM    232  C   LYS A  15      -1.683   1.656   4.229  1.00  0.00           C  
ATOM    233  O   LYS A  15      -1.011   1.730   3.200  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -0.007   0.127   5.291  1.00  0.00           C  
ATOM    235  CG  LYS A  15       0.886   1.272   5.744  1.00  0.00           C  
ATOM    236  CD  LYS A  15       2.342   0.843   5.826  1.00  0.00           C  
ATOM    237  CE  LYS A  15       3.236   1.986   6.276  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       3.180   3.140   5.337  1.00  0.00           N  
ATOM    239  H   LYS A  15      -2.952  -1.009   5.451  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -1.824   0.819   6.186  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.108  -0.687   5.991  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.325  -0.197   4.317  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       0.799   2.084   5.037  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       0.563   1.604   6.720  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       2.430   0.031   6.531  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       2.665   0.511   4.850  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       2.915   2.314   7.254  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       4.253   1.630   6.334  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       2.206   3.503   5.274  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       3.490   2.845   4.389  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       3.802   3.904   5.671  1.00  0.00           H  
ATOM    252  N   HIS A  16      -2.612   2.551   4.557  1.00  0.00           N  
ATOM    253  CA  HIS A  16      -2.901   3.708   3.715  1.00  0.00           C  
ATOM    254  C   HIS A  16      -3.293   3.280   2.303  1.00  0.00           C  
ATOM    255  O   HIS A  16      -3.444   2.091   2.021  1.00  0.00           O  
ATOM    256  CB  HIS A  16      -1.689   4.641   3.658  1.00  0.00           C  
ATOM    257  CG  HIS A  16      -1.278   5.171   4.997  1.00  0.00           C  
ATOM    258  ND1 HIS A  16      -0.220   4.657   5.718  1.00  0.00           N  
ATOM    259  CD2 HIS A  16      -1.788   6.178   5.745  1.00  0.00           C  
ATOM    260  CE1 HIS A  16      -0.099   5.324   6.852  1.00  0.00           C  
ATOM    261  NE2 HIS A  16      -1.036   6.252   6.892  1.00  0.00           N  
ATOM    262  H   HIS A  16      -3.117   2.430   5.388  1.00  0.00           H  
ATOM    263  HA  HIS A  16      -3.730   4.240   4.157  1.00  0.00           H  
ATOM    264  HB2 HIS A  16      -0.850   4.104   3.241  1.00  0.00           H  
ATOM    265  HB3 HIS A  16      -1.921   5.484   3.024  1.00  0.00           H  
ATOM    266  HD1 HIS A  16       0.354   3.914   5.439  1.00  0.00           H  
ATOM    267  HD2 HIS A  16      -2.629   6.807   5.488  1.00  0.00           H  
ATOM    268  HE1 HIS A  16       0.644   5.141   7.616  1.00  0.00           H  
ATOM    269  HE2 HIS A  16      -1.172   6.889   7.623  1.00  0.00           H  
ATOM    270  N   SER A  17      -3.459   4.261   1.420  1.00  0.00           N  
ATOM    271  CA  SER A  17      -3.833   3.993   0.036  1.00  0.00           C  
ATOM    272  C   SER A  17      -3.384   5.129  -0.876  1.00  0.00           C  
ATOM    273  O   SER A  17      -3.763   5.185  -2.047  1.00  0.00           O  
ATOM    274  CB  SER A  17      -5.347   3.799  -0.078  1.00  0.00           C  
ATOM    275  OG  SER A  17      -5.785   2.710   0.715  1.00  0.00           O  
ATOM    276  H   SER A  17      -3.328   5.188   1.708  1.00  0.00           H  
ATOM    277  HA  SER A  17      -3.338   3.084  -0.271  1.00  0.00           H  
ATOM    278  HB2 SER A  17      -5.848   4.696   0.257  1.00  0.00           H  
ATOM    279  HB3 SER A  17      -5.607   3.606  -1.108  1.00  0.00           H  
ATOM    280  HG  SER A  17      -6.307   3.038   1.451  1.00  0.00           H  
ATOM    281  N   THR A  18      -2.574   6.033  -0.331  1.00  0.00           N  
ATOM    282  CA  THR A  18      -2.069   7.168  -1.094  1.00  0.00           C  
ATOM    283  C   THR A  18      -1.272   6.697  -2.308  1.00  0.00           C  
ATOM    284  O   THR A  18      -1.071   7.449  -3.262  1.00  0.00           O  
ATOM    285  CB  THR A  18      -1.175   8.074  -0.223  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -1.871   8.440   0.974  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -0.771   9.330  -0.979  1.00  0.00           C  
ATOM    288  H   THR A  18      -2.309   5.932   0.607  1.00  0.00           H  
ATOM    289  HA  THR A  18      -2.915   7.748  -1.432  1.00  0.00           H  
ATOM    290  HB  THR A  18      -0.282   7.527   0.042  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -2.791   8.625   0.767  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -1.656   9.872  -1.279  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -0.203   9.057  -1.856  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -0.165   9.956  -0.340  1.00  0.00           H  
ATOM    295  N   SER A  19      -0.826   5.445  -2.262  1.00  0.00           N  
ATOM    296  CA  SER A  19      -0.053   4.864  -3.354  1.00  0.00           C  
ATOM    297  C   SER A  19      -0.795   4.997  -4.680  1.00  0.00           C  
ATOM    298  O   SER A  19      -1.833   4.367  -4.889  1.00  0.00           O  
ATOM    299  CB  SER A  19       0.239   3.390  -3.066  1.00  0.00           C  
ATOM    300  OG  SER A  19       0.918   2.782  -4.152  1.00  0.00           O  
ATOM    301  H   SER A  19      -1.022   4.898  -1.474  1.00  0.00           H  
ATOM    302  HA  SER A  19       0.881   5.401  -3.422  1.00  0.00           H  
ATOM    303  HB2 SER A  19       0.859   3.314  -2.185  1.00  0.00           H  
ATOM    304  HB3 SER A  19      -0.691   2.866  -2.898  1.00  0.00           H  
ATOM    305  HG  SER A  19       1.859   2.754  -3.967  1.00  0.00           H  
ATOM    306  N   ILE A  20      -0.257   5.822  -5.572  1.00  0.00           N  
ATOM    307  CA  ILE A  20      -0.867   6.041  -6.879  1.00  0.00           C  
ATOM    308  C   ILE A  20      -0.504   4.922  -7.850  1.00  0.00           C  
ATOM    309  O   ILE A  20       0.464   4.192  -7.639  1.00  0.00           O  
ATOM    310  CB  ILE A  20      -0.434   7.391  -7.482  1.00  0.00           C  
ATOM    311  CG1 ILE A  20       1.090   7.454  -7.611  1.00  0.00           C  
ATOM    312  CG2 ILE A  20      -0.951   8.539  -6.627  1.00  0.00           C  
ATOM    313  CD1 ILE A  20       1.591   8.695  -8.317  1.00  0.00           C  
ATOM    314  H   ILE A  20       0.570   6.295  -5.347  1.00  0.00           H  
ATOM    315  HA  ILE A  20      -1.939   6.055  -6.747  1.00  0.00           H  
ATOM    316  HB  ILE A  20      -0.876   7.479  -8.464  1.00  0.00           H  
ATOM    317 HG12 ILE A  20       1.528   7.435  -6.624  1.00  0.00           H  
ATOM    318 HG13 ILE A  20       1.433   6.595  -8.168  1.00  0.00           H  
ATOM    319 HG21 ILE A  20      -0.536   8.464  -5.634  1.00  0.00           H  
ATOM    320 HG22 ILE A  20      -2.029   8.490  -6.573  1.00  0.00           H  
ATOM    321 HG23 ILE A  20      -0.656   9.479  -7.071  1.00  0.00           H  
ATOM    322 HD11 ILE A  20       1.176   8.736  -9.312  1.00  0.00           H  
ATOM    323 HD12 ILE A  20       2.669   8.665  -8.377  1.00  0.00           H  
ATOM    324 HD13 ILE A  20       1.286   9.572  -7.764  1.00  0.00           H  
ATOM    325  N   GLY A  21      -1.289   4.794  -8.915  1.00  0.00           N  
ATOM    326  CA  GLY A  21      -1.037   3.763  -9.905  1.00  0.00           C  
ATOM    327  C   GLY A  21      -2.183   3.608 -10.885  1.00  0.00           C  
ATOM    328  O   GLY A  21      -2.215   2.657 -11.666  1.00  0.00           O  
ATOM    329  H   GLY A  21      -2.046   5.405  -9.031  1.00  0.00           H  
ATOM    330  HA2 GLY A  21      -0.141   4.016 -10.453  1.00  0.00           H  
ATOM    331  HA3 GLY A  21      -0.882   2.823  -9.397  1.00  0.00           H  
ATOM    332  N   LYS A  22      -3.124   4.545 -10.844  1.00  0.00           N  
ATOM    333  CA  LYS A  22      -4.279   4.510 -11.734  1.00  0.00           C  
ATOM    334  C   LYS A  22      -3.959   5.183 -13.066  1.00  0.00           C  
ATOM    335  O   LYS A  22      -4.141   6.414 -13.165  1.00  0.00           O  
ATOM    336  CB  LYS A  22      -5.484   5.193 -11.081  1.00  0.00           C  
ATOM    337  CG  LYS A  22      -6.080   4.413  -9.916  1.00  0.00           C  
ATOM    338  CD  LYS A  22      -5.173   4.441  -8.695  1.00  0.00           C  
ATOM    339  CE  LYS A  22      -5.793   3.695  -7.524  1.00  0.00           C  
ATOM    340  NZ  LYS A  22      -4.913   3.717  -6.323  1.00  0.00           N  
ATOM    341  OXT LYS A  22      -3.528   4.472 -13.999  1.00  0.00           O  
ATOM    342  H   LYS A  22      -3.041   5.278 -10.199  1.00  0.00           H  
ATOM    343  HA  LYS A  22      -4.522   3.473 -11.920  1.00  0.00           H  
ATOM    344  HB2 LYS A  22      -5.177   6.162 -10.716  1.00  0.00           H  
ATOM    345  HB3 LYS A  22      -6.254   5.327 -11.825  1.00  0.00           H  
ATOM    346  HG2 LYS A  22      -7.031   4.849  -9.654  1.00  0.00           H  
ATOM    347  HG3 LYS A  22      -6.223   3.387 -10.221  1.00  0.00           H  
ATOM    348  HD2 LYS A  22      -4.232   3.977  -8.947  1.00  0.00           H  
ATOM    349  HD3 LYS A  22      -5.005   5.469  -8.407  1.00  0.00           H  
ATOM    350  HE2 LYS A  22      -6.736   4.159  -7.278  1.00  0.00           H  
ATOM    351  HE3 LYS A  22      -5.962   2.669  -7.817  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22      -4.000   3.268  -6.541  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22      -5.363   3.200  -5.541  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22      -4.742   4.698  -6.023  1.00  0.00           H  
TER     355      LYS A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0       9.410  -1.277  -9.306  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.114  -2.192  -8.538  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       8.582  -0.996 -10.530  1.00  0.00           C  
HETATM    4  H1  ACE A   0       8.049  -1.902 -10.804  1.00  0.00           H  
HETATM    5  H2  ACE A   0       9.223  -0.702 -11.337  1.00  0.00           H  
HETATM    6  H3  ACE A   0       7.890  -0.191 -10.304  1.00  0.00           H  
ATOM      7  N   MET A   1      10.461  -0.484  -9.115  1.00  0.00           N  
ATOM      8  CA  MET A   1      11.345  -0.649  -7.968  1.00  0.00           C  
ATOM      9  C   MET A   1      10.912   0.247  -6.811  1.00  0.00           C  
ATOM     10  O   MET A   1      10.203   1.233  -7.009  1.00  0.00           O  
ATOM     11  CB  MET A   1      12.789  -0.332  -8.363  1.00  0.00           C  
ATOM     12  CG  MET A   1      12.974   1.068  -8.927  1.00  0.00           C  
ATOM     13  SD  MET A   1      14.681   1.407  -9.397  1.00  0.00           S  
ATOM     14  CE  MET A   1      14.533   3.077 -10.030  1.00  0.00           C  
ATOM     15  H   MET A   1      10.644   0.229  -9.763  1.00  0.00           H  
ATOM     16  HA  MET A   1      11.288  -1.679  -7.651  1.00  0.00           H  
ATOM     17  HB2 MET A   1      13.419  -0.431  -7.490  1.00  0.00           H  
ATOM     18  HB3 MET A   1      13.111  -1.042  -9.110  1.00  0.00           H  
ATOM     19  HG2 MET A   1      12.348   1.175  -9.799  1.00  0.00           H  
ATOM     20  HG3 MET A   1      12.673   1.786  -8.178  1.00  0.00           H  
ATOM     21  HE1 MET A   1      14.165   3.726  -9.250  1.00  0.00           H  
ATOM     22  HE2 MET A   1      13.842   3.086 -10.861  1.00  0.00           H  
ATOM     23  HE3 MET A   1      15.500   3.423 -10.361  1.00  0.00           H  
ATOM     24  N   ASP A   2      11.345  -0.105  -5.604  1.00  0.00           N  
ATOM     25  CA  ASP A   2      11.003   0.664  -4.412  1.00  0.00           C  
ATOM     26  C   ASP A   2      12.131   0.594  -3.390  1.00  0.00           C  
ATOM     27  O   ASP A   2      12.997  -0.274  -3.480  1.00  0.00           O  
ATOM     28  CB  ASP A   2       9.705   0.139  -3.793  1.00  0.00           C  
ATOM     29  CG  ASP A   2       8.529   0.230  -4.745  1.00  0.00           C  
ATOM     30  OD1 ASP A   2       7.849   1.276  -4.750  1.00  0.00           O  
ATOM     31  OD2 ASP A   2       8.290  -0.747  -5.485  1.00  0.00           O  
ATOM     32  H   ASP A   2      11.915  -0.899  -5.513  1.00  0.00           H  
ATOM     33  HA  ASP A   2      10.862   1.692  -4.707  1.00  0.00           H  
ATOM     34  HB2 ASP A   2       9.841  -0.895  -3.514  1.00  0.00           H  
ATOM     35  HB3 ASP A   2       9.476   0.718  -2.911  1.00  0.00           H  
ATOM     36  N   TRP A   3      12.110   1.511  -2.421  1.00  0.00           N  
ATOM     37  CA  TRP A   3      13.134   1.560  -1.375  1.00  0.00           C  
ATOM     38  C   TRP A   3      14.499   1.897  -1.956  1.00  0.00           C  
ATOM     39  O   TRP A   3      14.989   3.021  -1.844  1.00  0.00           O  
ATOM     40  CB  TRP A   3      13.226   0.214  -0.638  1.00  0.00           C  
ATOM     41  CG  TRP A   3      14.518   0.029   0.114  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      15.437  -0.971  -0.035  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      15.033   0.889   1.117  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      16.484  -0.785   0.838  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      16.257   0.359   1.556  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      14.562   2.055   1.684  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      17.018   0.971   2.549  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      15.309   2.673   2.668  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      16.529   2.128   3.094  1.00  0.00           C  
ATOM     50  H   TRP A   3      11.386   2.172  -2.407  1.00  0.00           H  
ATOM     51  HA  TRP A   3      12.854   2.326  -0.671  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      12.414   0.144   0.071  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      13.140  -0.588  -1.355  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      15.335  -1.790  -0.731  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      17.264  -1.371   0.927  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      13.628   2.474   1.354  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      17.959   0.561   2.884  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      14.955   3.587   3.121  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      17.084   2.641   3.866  1.00  0.00           H  
ATOM     60  N   GLY A   4      15.091   0.894  -2.573  1.00  0.00           N  
ATOM     61  CA  GLY A   4      16.401   1.016  -3.155  1.00  0.00           C  
ATOM     62  C   GLY A   4      16.855  -0.335  -3.668  1.00  0.00           C  
ATOM     63  O   GLY A   4      17.674  -0.438  -4.581  1.00  0.00           O  
ATOM     64  H   GLY A   4      14.616   0.042  -2.640  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      16.373   1.723  -3.970  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      17.084   1.367  -2.392  1.00  0.00           H  
ATOM     67  N   THR A   5      16.296  -1.371  -3.048  1.00  0.00           N  
ATOM     68  CA  THR A   5      16.562  -2.757  -3.399  1.00  0.00           C  
ATOM     69  C   THR A   5      15.512  -3.654  -2.744  1.00  0.00           C  
ATOM     70  O   THR A   5      15.715  -4.855  -2.567  1.00  0.00           O  
ATOM     71  CB  THR A   5      17.970  -3.198  -2.952  1.00  0.00           C  
ATOM     72  OG1 THR A   5      18.210  -4.553  -3.348  1.00  0.00           O  
ATOM     73  CG2 THR A   5      18.123  -3.073  -1.443  1.00  0.00           C  
ATOM     74  H   THR A   5      15.686  -1.192  -2.306  1.00  0.00           H  
ATOM     75  HA  THR A   5      16.490  -2.852  -4.474  1.00  0.00           H  
ATOM     76  HB  THR A   5      18.699  -2.558  -3.426  1.00  0.00           H  
ATOM     77  HG1 THR A   5      17.686  -4.757  -4.128  1.00  0.00           H  
ATOM     78 HG21 THR A   5      17.977  -2.043  -1.151  1.00  0.00           H  
ATOM     79 HG22 THR A   5      19.113  -3.392  -1.153  1.00  0.00           H  
ATOM     80 HG23 THR A   5      17.387  -3.693  -0.953  1.00  0.00           H  
ATOM     81  N   LEU A   6      14.378  -3.041  -2.395  1.00  0.00           N  
ATOM     82  CA  LEU A   6      13.271  -3.736  -1.744  1.00  0.00           C  
ATOM     83  C   LEU A   6      12.054  -3.760  -2.657  1.00  0.00           C  
ATOM     84  O   LEU A   6      12.157  -3.488  -3.852  1.00  0.00           O  
ATOM     85  CB  LEU A   6      12.905  -3.010  -0.448  1.00  0.00           C  
ATOM     86  CG  LEU A   6      12.270  -3.864   0.648  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      13.193  -3.934   1.855  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      10.920  -3.290   1.048  1.00  0.00           C  
ATOM     89  H   LEU A   6      14.281  -2.087  -2.591  1.00  0.00           H  
ATOM     90  HA  LEU A   6      13.578  -4.746  -1.520  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      13.801  -2.573  -0.046  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      12.215  -2.209  -0.695  1.00  0.00           H  
ATOM     93  HG  LEU A   6      12.117  -4.867   0.279  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      12.713  -4.493   2.644  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      13.407  -2.931   2.201  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      14.115  -4.422   1.575  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      10.258  -3.297   0.196  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      11.050  -2.274   1.394  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      10.495  -3.889   1.840  1.00  0.00           H  
ATOM    100  N   GLN A   7      10.902  -4.088  -2.085  1.00  0.00           N  
ATOM    101  CA  GLN A   7       9.668  -4.122  -2.836  1.00  0.00           C  
ATOM    102  C   GLN A   7       8.501  -3.690  -1.958  1.00  0.00           C  
ATOM    103  O   GLN A   7       7.837  -2.695  -2.250  1.00  0.00           O  
ATOM    104  CB  GLN A   7       9.444  -5.523  -3.415  1.00  0.00           C  
ATOM    105  CG  GLN A   7       7.982  -5.913  -3.548  1.00  0.00           C  
ATOM    106  CD  GLN A   7       7.261  -5.143  -4.638  1.00  0.00           C  
ATOM    107  OE1 GLN A   7       7.273  -5.538  -5.803  1.00  0.00           O  
ATOM    108  NE2 GLN A   7       6.618  -4.044  -4.262  1.00  0.00           N  
ATOM    109  H   GLN A   7      10.885  -4.329  -1.138  1.00  0.00           H  
ATOM    110  HA  GLN A   7       9.768  -3.411  -3.642  1.00  0.00           H  
ATOM    111  HB2 GLN A   7       9.894  -5.569  -4.396  1.00  0.00           H  
ATOM    112  HB3 GLN A   7       9.927  -6.244  -2.774  1.00  0.00           H  
ATOM    113  HG2 GLN A   7       7.924  -6.968  -3.774  1.00  0.00           H  
ATOM    114  HG3 GLN A   7       7.494  -5.720  -2.605  1.00  0.00           H  
ATOM    115 HE21 GLN A   7       6.144  -3.528  -4.947  1.00  0.00           H  
ATOM    116 HE22 GLN A   7       6.640  -3.795  -3.316  1.00  0.00           H  
ATOM    117  N   THR A   8       8.251  -4.433  -0.882  1.00  0.00           N  
ATOM    118  CA  THR A   8       7.165  -4.089   0.027  1.00  0.00           C  
ATOM    119  C   THR A   8       7.409  -2.721   0.630  1.00  0.00           C  
ATOM    120  O   THR A   8       8.037  -2.581   1.679  1.00  0.00           O  
ATOM    121  CB  THR A   8       6.983  -5.137   1.143  1.00  0.00           C  
ATOM    122  OG1 THR A   8       6.104  -4.629   2.154  1.00  0.00           O  
ATOM    123  CG2 THR A   8       8.320  -5.512   1.766  1.00  0.00           C  
ATOM    124  H   THR A   8       8.804  -5.220  -0.698  1.00  0.00           H  
ATOM    125  HA  THR A   8       6.260  -4.039  -0.555  1.00  0.00           H  
ATOM    126  HB  THR A   8       6.544  -6.025   0.712  1.00  0.00           H  
ATOM    127  HG1 THR A   8       5.576  -3.915   1.789  1.00  0.00           H  
ATOM    128 HG21 THR A   8       8.976  -5.905   1.003  1.00  0.00           H  
ATOM    129 HG22 THR A   8       8.164  -6.262   2.528  1.00  0.00           H  
ATOM    130 HG23 THR A   8       8.769  -4.635   2.210  1.00  0.00           H  
ATOM    131  N   ILE A   9       6.893  -1.714  -0.054  1.00  0.00           N  
ATOM    132  CA  ILE A   9       7.071  -0.338   0.352  1.00  0.00           C  
ATOM    133  C   ILE A   9       5.942   0.536  -0.176  1.00  0.00           C  
ATOM    134  O   ILE A   9       5.362   1.337   0.556  1.00  0.00           O  
ATOM    135  CB  ILE A   9       8.427   0.156  -0.182  1.00  0.00           C  
ATOM    136  CG1 ILE A   9       9.521  -0.043   0.869  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       8.363   1.606  -0.641  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       9.330   0.789   2.120  1.00  0.00           C  
ATOM    139  H   ILE A   9       6.383  -1.906  -0.864  1.00  0.00           H  
ATOM    140  HA  ILE A   9       7.084  -0.296   1.422  1.00  0.00           H  
ATOM    141  HB  ILE A   9       8.664  -0.457  -1.043  1.00  0.00           H  
ATOM    142 HG12 ILE A   9       9.534  -1.082   1.163  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      10.477   0.218   0.439  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       9.350   1.931  -0.937  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       8.005   2.225   0.167  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       7.692   1.686  -1.484  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       8.393   0.527   2.587  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       9.322   1.837   1.857  1.00  0.00           H  
ATOM    149 HD13 ILE A   9      10.141   0.597   2.807  1.00  0.00           H  
ATOM    150  N   LEU A  10       5.642   0.364  -1.453  1.00  0.00           N  
ATOM    151  CA  LEU A  10       4.584   1.125  -2.108  1.00  0.00           C  
ATOM    152  C   LEU A  10       3.788   0.244  -3.047  1.00  0.00           C  
ATOM    153  O   LEU A  10       3.065   0.737  -3.914  1.00  0.00           O  
ATOM    154  CB  LEU A  10       5.173   2.294  -2.891  1.00  0.00           C  
ATOM    155  CG  LEU A  10       4.680   3.683  -2.473  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       3.257   3.910  -2.961  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       4.755   3.852  -0.963  1.00  0.00           C  
ATOM    158  H   LEU A  10       6.147  -0.297  -1.967  1.00  0.00           H  
ATOM    159  HA  LEU A  10       3.924   1.506  -1.344  1.00  0.00           H  
ATOM    160  HB2 LEU A  10       6.243   2.260  -2.786  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       4.931   2.153  -3.935  1.00  0.00           H  
ATOM    162  HG  LEU A  10       5.311   4.435  -2.925  1.00  0.00           H  
ATOM    163 HD11 LEU A  10       3.231   3.847  -4.038  1.00  0.00           H  
ATOM    164 HD12 LEU A  10       2.920   4.887  -2.649  1.00  0.00           H  
ATOM    165 HD13 LEU A  10       2.608   3.155  -2.540  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       5.760   3.642  -0.626  1.00  0.00           H  
ATOM    167 HD22 LEU A  10       4.065   3.167  -0.491  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       4.492   4.866  -0.701  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.915  -1.061  -2.871  1.00  0.00           N  
ATOM    170  CA  GLY A  11       3.194  -1.979  -3.719  1.00  0.00           C  
ATOM    171  C   GLY A  11       1.718  -2.021  -3.378  1.00  0.00           C  
ATOM    172  O   GLY A  11       1.010  -2.956  -3.754  1.00  0.00           O  
ATOM    173  H   GLY A  11       4.500  -1.399  -2.162  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       3.310  -1.657  -4.741  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       3.612  -2.968  -3.608  1.00  0.00           H  
ATOM    176  N   ARG A  12       1.262  -0.996  -2.662  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -0.133  -0.893  -2.253  1.00  0.00           C  
ATOM    178  C   ARG A  12      -0.555  -2.122  -1.452  1.00  0.00           C  
ATOM    179  O   ARG A  12      -1.036  -3.107  -2.013  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -1.041  -0.724  -3.474  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -2.509  -0.533  -3.126  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -2.742   0.765  -2.370  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -4.150   0.960  -2.036  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -4.637   2.084  -1.516  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -3.831   3.108  -1.272  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -5.929   2.183  -1.242  1.00  0.00           N  
ATOM    187  H   ARG A  12       1.884  -0.286  -2.405  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -0.226  -0.020  -1.624  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -0.712   0.138  -4.036  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -0.953  -1.602  -4.098  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -3.086  -0.514  -4.040  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -2.833  -1.360  -2.511  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -2.165   0.743  -1.457  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -2.410   1.589  -2.983  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -4.765   0.216  -2.208  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -4.199   3.952  -0.881  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -2.854   3.038  -1.478  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -6.541   1.413  -1.426  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -6.295   3.029  -0.851  1.00  0.00           H  
ATOM    200  N   VAL A  13      -0.364  -2.059  -0.139  1.00  0.00           N  
ATOM    201  CA  VAL A  13      -0.723  -3.166   0.740  1.00  0.00           C  
ATOM    202  C   VAL A  13      -1.379  -2.663   2.023  1.00  0.00           C  
ATOM    203  O   VAL A  13      -0.949  -1.667   2.604  1.00  0.00           O  
ATOM    204  CB  VAL A  13       0.512  -4.018   1.100  1.00  0.00           C  
ATOM    205  CG1 VAL A  13       1.583  -3.159   1.757  1.00  0.00           C  
ATOM    206  CG2 VAL A  13       0.121  -5.180   2.001  1.00  0.00           C  
ATOM    207  H   VAL A  13       0.029  -1.249   0.249  1.00  0.00           H  
ATOM    208  HA  VAL A  13      -1.425  -3.795   0.211  1.00  0.00           H  
ATOM    209  HB  VAL A  13       0.921  -4.424   0.187  1.00  0.00           H  
ATOM    210 HG11 VAL A  13       1.189  -2.722   2.662  1.00  0.00           H  
ATOM    211 HG12 VAL A  13       1.881  -2.374   1.077  1.00  0.00           H  
ATOM    212 HG13 VAL A  13       2.439  -3.773   1.996  1.00  0.00           H  
ATOM    213 HG21 VAL A  13       0.999  -5.762   2.238  1.00  0.00           H  
ATOM    214 HG22 VAL A  13      -0.599  -5.803   1.493  1.00  0.00           H  
ATOM    215 HG23 VAL A  13      -0.313  -4.798   2.914  1.00  0.00           H  
ATOM    216  N   ASN A  14      -2.426  -3.359   2.456  1.00  0.00           N  
ATOM    217  CA  ASN A  14      -3.144  -2.988   3.670  1.00  0.00           C  
ATOM    218  C   ASN A  14      -3.024  -4.083   4.726  1.00  0.00           C  
ATOM    219  O   ASN A  14      -2.394  -5.113   4.490  1.00  0.00           O  
ATOM    220  CB  ASN A  14      -4.618  -2.725   3.358  1.00  0.00           C  
ATOM    221  CG  ASN A  14      -4.813  -1.556   2.412  1.00  0.00           C  
ATOM    222  OD1 ASN A  14      -3.960  -1.274   1.569  1.00  0.00           O  
ATOM    223  ND2 ASN A  14      -5.941  -0.868   2.546  1.00  0.00           N  
ATOM    224  H   ASN A  14      -2.723  -4.142   1.947  1.00  0.00           H  
ATOM    225  HA  ASN A  14      -2.701  -2.083   4.055  1.00  0.00           H  
ATOM    226  HB2 ASN A  14      -5.046  -3.606   2.904  1.00  0.00           H  
ATOM    227  HB3 ASN A  14      -5.142  -2.510   4.277  1.00  0.00           H  
ATOM    228 HD21 ASN A  14      -6.093  -0.107   1.947  1.00  0.00           H  
ATOM    229 HD22 ASN A  14      -6.575  -1.149   3.238  1.00  0.00           H  
ATOM    230  N   LYS A  15      -3.635  -3.848   5.886  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -3.604  -4.808   6.988  1.00  0.00           C  
ATOM    232  C   LYS A  15      -2.178  -5.030   7.485  1.00  0.00           C  
ATOM    233  O   LYS A  15      -1.768  -4.452   8.492  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -4.225  -6.145   6.565  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -5.739  -6.103   6.424  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -6.172  -5.288   5.216  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -7.685  -5.267   5.071  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -8.248  -6.635   4.908  1.00  0.00           N  
ATOM    239  H   LYS A  15      -4.121  -3.005   6.005  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -4.188  -4.394   7.797  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -3.805  -6.437   5.615  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -3.975  -6.893   7.303  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -6.107  -7.113   6.314  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -6.161  -5.660   7.314  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -5.817  -4.275   5.332  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -5.740  -5.724   4.326  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -8.111  -4.814   5.954  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -7.942  -4.676   4.204  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -8.013  -7.219   5.737  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -7.852  -7.086   4.059  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -9.282  -6.587   4.813  1.00  0.00           H  
ATOM    252  N   HIS A  16      -1.430  -5.872   6.773  1.00  0.00           N  
ATOM    253  CA  HIS A  16      -0.047  -6.177   7.133  1.00  0.00           C  
ATOM    254  C   HIS A  16       0.022  -6.912   8.470  1.00  0.00           C  
ATOM    255  O   HIS A  16      -0.878  -6.798   9.302  1.00  0.00           O  
ATOM    256  CB  HIS A  16       0.784  -4.892   7.192  1.00  0.00           C  
ATOM    257  CG  HIS A  16       2.246  -5.130   7.414  1.00  0.00           C  
ATOM    258  ND1 HIS A  16       2.860  -4.961   8.637  1.00  0.00           N  
ATOM    259  CD2 HIS A  16       3.219  -5.526   6.559  1.00  0.00           C  
ATOM    260  CE1 HIS A  16       4.146  -5.240   8.525  1.00  0.00           C  
ATOM    261  NE2 HIS A  16       4.388  -5.586   7.274  1.00  0.00           N  
ATOM    262  H   HIS A  16      -1.821  -6.304   5.985  1.00  0.00           H  
ATOM    263  HA  HIS A  16       0.357  -6.819   6.365  1.00  0.00           H  
ATOM    264  HB2 HIS A  16       0.674  -4.357   6.261  1.00  0.00           H  
ATOM    265  HB3 HIS A  16       0.424  -4.275   8.001  1.00  0.00           H  
ATOM    266  HD1 HIS A  16       2.418  -4.678   9.465  1.00  0.00           H  
ATOM    267  HD2 HIS A  16       3.097  -5.753   5.508  1.00  0.00           H  
ATOM    268  HE1 HIS A  16       4.875  -5.194   9.320  1.00  0.00           H  
ATOM    269  HE2 HIS A  16       5.265  -5.843   6.917  1.00  0.00           H  
ATOM    270  N   SER A  17       1.098  -7.668   8.666  1.00  0.00           N  
ATOM    271  CA  SER A  17       1.289  -8.424   9.899  1.00  0.00           C  
ATOM    272  C   SER A  17       1.554  -7.493  11.077  1.00  0.00           C  
ATOM    273  O   SER A  17       1.300  -6.290  10.998  1.00  0.00           O  
ATOM    274  CB  SER A  17       2.446  -9.412   9.739  1.00  0.00           C  
ATOM    275  OG  SER A  17       2.195 -10.327   8.687  1.00  0.00           O  
ATOM    276  H   SER A  17       1.780  -7.718   7.965  1.00  0.00           H  
ATOM    277  HA  SER A  17       0.380  -8.975  10.093  1.00  0.00           H  
ATOM    278  HB2 SER A  17       3.352  -8.868   9.518  1.00  0.00           H  
ATOM    279  HB3 SER A  17       2.574  -9.965  10.658  1.00  0.00           H  
ATOM    280  HG  SER A  17       1.281 -10.248   8.405  1.00  0.00           H  
ATOM    281  N   THR A  18       2.065  -8.058  12.169  1.00  0.00           N  
ATOM    282  CA  THR A  18       2.361  -7.281  13.369  1.00  0.00           C  
ATOM    283  C   THR A  18       1.082  -6.674  13.941  1.00  0.00           C  
ATOM    284  O   THR A  18       1.123  -5.800  14.805  1.00  0.00           O  
ATOM    285  CB  THR A  18       3.376  -6.158  13.078  1.00  0.00           C  
ATOM    286  OG1 THR A  18       4.409  -6.644  12.212  1.00  0.00           O  
ATOM    287  CG2 THR A  18       4.000  -5.638  14.365  1.00  0.00           C  
ATOM    288  H   THR A  18       2.247  -9.020  12.168  1.00  0.00           H  
ATOM    289  HA  THR A  18       2.791  -7.949  14.102  1.00  0.00           H  
ATOM    290  HB  THR A  18       2.861  -5.342  12.590  1.00  0.00           H  
ATOM    291  HG1 THR A  18       4.641  -7.542  12.463  1.00  0.00           H  
ATOM    292 HG21 THR A  18       4.736  -4.884  14.129  1.00  0.00           H  
ATOM    293 HG22 THR A  18       4.476  -6.453  14.889  1.00  0.00           H  
ATOM    294 HG23 THR A  18       3.232  -5.208  14.990  1.00  0.00           H  
ATOM    295  N   SER A  19      -0.056  -7.156  13.450  1.00  0.00           N  
ATOM    296  CA  SER A  19      -1.354  -6.671  13.899  1.00  0.00           C  
ATOM    297  C   SER A  19      -1.625  -7.091  15.340  1.00  0.00           C  
ATOM    298  O   SER A  19      -1.007  -8.026  15.851  1.00  0.00           O  
ATOM    299  CB  SER A  19      -2.458  -7.203  12.984  1.00  0.00           C  
ATOM    300  OG  SER A  19      -3.707  -6.607  13.288  1.00  0.00           O  
ATOM    301  H   SER A  19      -0.020  -7.859  12.769  1.00  0.00           H  
ATOM    302  HA  SER A  19      -1.342  -5.593  13.846  1.00  0.00           H  
ATOM    303  HB2 SER A  19      -2.207  -6.984  11.955  1.00  0.00           H  
ATOM    304  HB3 SER A  19      -2.544  -8.272  13.112  1.00  0.00           H  
ATOM    305  HG  SER A  19      -3.593  -5.659  13.392  1.00  0.00           H  
ATOM    306  N   ILE A  20      -2.551  -6.394  15.992  1.00  0.00           N  
ATOM    307  CA  ILE A  20      -2.905  -6.696  17.374  1.00  0.00           C  
ATOM    308  C   ILE A  20      -4.242  -6.063  17.748  1.00  0.00           C  
ATOM    309  O   ILE A  20      -4.536  -4.933  17.358  1.00  0.00           O  
ATOM    310  CB  ILE A  20      -1.817  -6.204  18.352  1.00  0.00           C  
ATOM    311  CG1 ILE A  20      -2.188  -6.560  19.794  1.00  0.00           C  
ATOM    312  CG2 ILE A  20      -1.610  -4.704  18.209  1.00  0.00           C  
ATOM    313  CD1 ILE A  20      -2.252  -8.050  20.056  1.00  0.00           C  
ATOM    314  H   ILE A  20      -3.008  -5.660  15.530  1.00  0.00           H  
ATOM    315  HA  ILE A  20      -2.987  -7.769  17.469  1.00  0.00           H  
ATOM    316  HB  ILE A  20      -0.890  -6.695  18.097  1.00  0.00           H  
ATOM    317 HG12 ILE A  20      -1.452  -6.139  20.463  1.00  0.00           H  
ATOM    318 HG13 ILE A  20      -3.158  -6.142  20.024  1.00  0.00           H  
ATOM    319 HG21 ILE A  20      -0.852  -4.376  18.904  1.00  0.00           H  
ATOM    320 HG22 ILE A  20      -2.538  -4.190  18.419  1.00  0.00           H  
ATOM    321 HG23 ILE A  20      -1.297  -4.478  17.200  1.00  0.00           H  
ATOM    322 HD11 ILE A  20      -2.514  -8.224  21.090  1.00  0.00           H  
ATOM    323 HD12 ILE A  20      -1.290  -8.494  19.849  1.00  0.00           H  
ATOM    324 HD13 ILE A  20      -3.000  -8.496  19.417  1.00  0.00           H  
ATOM    325  N   GLY A  21      -5.049  -6.801  18.504  1.00  0.00           N  
ATOM    326  CA  GLY A  21      -6.346  -6.297  18.918  1.00  0.00           C  
ATOM    327  C   GLY A  21      -7.432  -7.350  18.838  1.00  0.00           C  
ATOM    328  O   GLY A  21      -8.620  -7.026  18.837  1.00  0.00           O  
ATOM    329  H   GLY A  21      -4.763  -7.695  18.782  1.00  0.00           H  
ATOM    330  HA2 GLY A  21      -6.274  -5.946  19.937  1.00  0.00           H  
ATOM    331  HA3 GLY A  21      -6.616  -5.467  18.282  1.00  0.00           H  
ATOM    332  N   LYS A  22      -7.022  -8.615  18.771  1.00  0.00           N  
ATOM    333  CA  LYS A  22      -7.965  -9.727  18.689  1.00  0.00           C  
ATOM    334  C   LYS A  22      -8.880  -9.580  17.478  1.00  0.00           C  
ATOM    335  O   LYS A  22      -8.506 -10.070  16.392  1.00  0.00           O  
ATOM    336  CB  LYS A  22      -8.798  -9.815  19.971  1.00  0.00           C  
ATOM    337  CG  LYS A  22      -9.765 -10.987  19.991  1.00  0.00           C  
ATOM    338  CD  LYS A  22     -10.571 -11.023  21.279  1.00  0.00           C  
ATOM    339  CE  LYS A  22     -11.536 -12.197  21.299  1.00  0.00           C  
ATOM    340  NZ  LYS A  22     -12.514 -12.134  20.178  1.00  0.00           N  
ATOM    341  OXT LYS A  22      -9.964  -8.977  17.625  1.00  0.00           O  
ATOM    342  H   LYS A  22      -6.061  -8.805  18.776  1.00  0.00           H  
ATOM    343  HA  LYS A  22      -7.392 -10.636  18.582  1.00  0.00           H  
ATOM    344  HB2 LYS A  22      -8.131  -9.911  20.815  1.00  0.00           H  
ATOM    345  HB3 LYS A  22      -9.368  -8.903  20.078  1.00  0.00           H  
ATOM    346  HG2 LYS A  22     -10.442 -10.896  19.155  1.00  0.00           H  
ATOM    347  HG3 LYS A  22      -9.203 -11.906  19.903  1.00  0.00           H  
ATOM    348  HD2 LYS A  22      -9.893 -11.113  22.114  1.00  0.00           H  
ATOM    349  HD3 LYS A  22     -11.134 -10.106  21.365  1.00  0.00           H  
ATOM    350  HE2 LYS A  22     -10.970 -13.114  21.219  1.00  0.00           H  
ATOM    351  HE3 LYS A  22     -12.074 -12.188  22.235  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22     -13.159 -12.948  20.219  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22     -12.014 -12.149  19.266  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22     -13.072 -11.258  20.239  1.00  0.00           H  
TER     355      LYS A  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0       8.632  -4.026  -9.048  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.613  -4.385  -8.396  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       7.723  -5.035  -9.693  1.00  0.00           C  
HETATM    4  H1  ACE A   0       6.866  -4.516 -10.111  1.00  0.00           H  
HETATM    5  H2  ACE A   0       7.388  -5.740  -8.955  1.00  0.00           H  
HETATM    6  H3  ACE A   0       8.277  -5.558 -10.466  1.00  0.00           H  
ATOM      7  N   MET A   1       8.309  -2.749  -9.225  1.00  0.00           N  
ATOM      8  CA  MET A   1       9.108  -1.671  -8.653  1.00  0.00           C  
ATOM      9  C   MET A   1       8.542  -1.231  -7.307  1.00  0.00           C  
ATOM     10  O   MET A   1       7.393  -0.800  -7.216  1.00  0.00           O  
ATOM     11  CB  MET A   1       9.158  -0.480  -9.612  1.00  0.00           C  
ATOM     12  CG  MET A   1      10.020   0.669  -9.115  1.00  0.00           C  
ATOM     13  SD  MET A   1      11.738   0.188  -8.859  1.00  0.00           S  
ATOM     14  CE  MET A   1      12.443   1.737  -8.301  1.00  0.00           C  
ATOM     15  H   MET A   1       7.516  -2.525  -9.755  1.00  0.00           H  
ATOM     16  HA  MET A   1      10.111  -2.044  -8.505  1.00  0.00           H  
ATOM     17  HB2 MET A   1       9.553  -0.812 -10.561  1.00  0.00           H  
ATOM     18  HB3 MET A   1       8.154  -0.111  -9.761  1.00  0.00           H  
ATOM     19  HG2 MET A   1       9.988   1.466  -9.842  1.00  0.00           H  
ATOM     20  HG3 MET A   1       9.617   1.023  -8.177  1.00  0.00           H  
ATOM     21  HE1 MET A   1      11.946   2.053  -7.395  1.00  0.00           H  
ATOM     22  HE2 MET A   1      12.310   2.489  -9.066  1.00  0.00           H  
ATOM     23  HE3 MET A   1      13.497   1.605  -8.107  1.00  0.00           H  
ATOM     24  N   ASP A   2       9.358  -1.342  -6.263  1.00  0.00           N  
ATOM     25  CA  ASP A   2       8.941  -0.957  -4.919  1.00  0.00           C  
ATOM     26  C   ASP A   2      10.119  -0.384  -4.137  1.00  0.00           C  
ATOM     27  O   ASP A   2      11.268  -0.735  -4.403  1.00  0.00           O  
ATOM     28  CB  ASP A   2       8.352  -2.158  -4.180  1.00  0.00           C  
ATOM     29  CG  ASP A   2       7.155  -2.750  -4.898  1.00  0.00           C  
ATOM     30  OD1 ASP A   2       6.020  -2.305  -4.628  1.00  0.00           O  
ATOM     31  OD2 ASP A   2       7.353  -3.659  -5.733  1.00  0.00           O  
ATOM     32  H   ASP A   2      10.265  -1.690  -6.400  1.00  0.00           H  
ATOM     33  HA  ASP A   2       8.182  -0.194  -5.013  1.00  0.00           H  
ATOM     34  HB2 ASP A   2       9.108  -2.923  -4.090  1.00  0.00           H  
ATOM     35  HB3 ASP A   2       8.038  -1.849  -3.194  1.00  0.00           H  
ATOM     36  N   TRP A   3       9.823   0.491  -3.174  1.00  0.00           N  
ATOM     37  CA  TRP A   3      10.855   1.130  -2.355  1.00  0.00           C  
ATOM     38  C   TRP A   3      11.728   2.049  -3.192  1.00  0.00           C  
ATOM     39  O   TRP A   3      11.618   3.274  -3.141  1.00  0.00           O  
ATOM     40  CB  TRP A   3      11.762   0.091  -1.679  1.00  0.00           C  
ATOM     41  CG  TRP A   3      13.075   0.667  -1.214  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      14.328   0.277  -1.576  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      13.246   1.758  -0.320  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      15.270   1.048  -0.937  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      14.625   1.972  -0.161  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      12.355   2.562   0.360  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      15.129   2.974   0.665  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      12.845   3.561   1.181  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      14.224   3.759   1.328  1.00  0.00           C  
ATOM     50  H   TRP A   3       8.882   0.714  -3.009  1.00  0.00           H  
ATOM     51  HA  TRP A   3      10.364   1.712  -1.591  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      11.254  -0.317  -0.818  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      11.974  -0.704  -2.377  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      14.534  -0.535  -2.254  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      16.241   0.956  -1.028  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      11.299   2.412   0.243  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      16.189   3.137   0.787  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      12.160   4.199   1.720  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      14.567   4.550   1.979  1.00  0.00           H  
ATOM     60  N   GLY A   4      12.593   1.417  -3.959  1.00  0.00           N  
ATOM     61  CA  GLY A   4      13.534   2.114  -4.793  1.00  0.00           C  
ATOM     62  C   GLY A   4      14.547   1.133  -5.348  1.00  0.00           C  
ATOM     63  O   GLY A   4      15.203   1.387  -6.359  1.00  0.00           O  
ATOM     64  H   GLY A   4      12.585   0.440  -3.963  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      13.012   2.597  -5.605  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      14.037   2.859  -4.190  1.00  0.00           H  
ATOM     67  N   THR A   5      14.655   0.000  -4.655  1.00  0.00           N  
ATOM     68  CA  THR A   5      15.551  -1.087  -5.025  1.00  0.00           C  
ATOM     69  C   THR A   5      15.340  -2.271  -4.079  1.00  0.00           C  
ATOM     70  O   THR A   5      16.238  -3.086  -3.868  1.00  0.00           O  
ATOM     71  CB  THR A   5      17.028  -0.646  -4.977  1.00  0.00           C  
ATOM     72  OG1 THR A   5      17.878  -1.729  -5.373  1.00  0.00           O  
ATOM     73  CG2 THR A   5      17.410  -0.180  -3.579  1.00  0.00           C  
ATOM     74  H   THR A   5      14.115  -0.104  -3.848  1.00  0.00           H  
ATOM     75  HA  THR A   5      15.311  -1.392  -6.034  1.00  0.00           H  
ATOM     76  HB  THR A   5      17.164   0.178  -5.663  1.00  0.00           H  
ATOM     77  HG1 THR A   5      17.425  -2.271  -6.024  1.00  0.00           H  
ATOM     78 HG21 THR A   5      16.786   0.654  -3.294  1.00  0.00           H  
ATOM     79 HG22 THR A   5      18.445   0.124  -3.572  1.00  0.00           H  
ATOM     80 HG23 THR A   5      17.269  -0.991  -2.879  1.00  0.00           H  
ATOM     81  N   LEU A   6      14.129  -2.356  -3.522  1.00  0.00           N  
ATOM     82  CA  LEU A   6      13.769  -3.416  -2.580  1.00  0.00           C  
ATOM     83  C   LEU A   6      12.616  -4.249  -3.118  1.00  0.00           C  
ATOM     84  O   LEU A   6      12.289  -4.190  -4.304  1.00  0.00           O  
ATOM     85  CB  LEU A   6      13.349  -2.800  -1.245  1.00  0.00           C  
ATOM     86  CG  LEU A   6      13.602  -3.654  -0.004  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      14.683  -3.019   0.856  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      12.320  -3.818   0.794  1.00  0.00           C  
ATOM     89  H   LEU A   6      13.453  -1.687  -3.755  1.00  0.00           H  
ATOM     90  HA  LEU A   6      14.631  -4.048  -2.428  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      13.881  -1.875  -1.122  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      12.287  -2.578  -1.296  1.00  0.00           H  
ATOM     93  HG  LEU A   6      13.941  -4.634  -0.306  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      14.386  -2.013   1.120  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      15.610  -2.988   0.304  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      14.817  -3.602   1.755  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      11.970  -2.846   1.113  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      12.509  -4.436   1.658  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      11.568  -4.283   0.175  1.00  0.00           H  
ATOM    100  N   GLN A   7      12.000  -5.027  -2.232  1.00  0.00           N  
ATOM    101  CA  GLN A   7      10.867  -5.858  -2.603  1.00  0.00           C  
ATOM    102  C   GLN A   7       9.855  -5.920  -1.465  1.00  0.00           C  
ATOM    103  O   GLN A   7       8.697  -5.538  -1.633  1.00  0.00           O  
ATOM    104  CB  GLN A   7      11.322  -7.269  -2.985  1.00  0.00           C  
ATOM    105  CG  GLN A   7      12.281  -7.308  -4.165  1.00  0.00           C  
ATOM    106  CD  GLN A   7      13.736  -7.403  -3.745  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      14.568  -7.950  -4.469  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      14.054  -6.877  -2.567  1.00  0.00           N  
ATOM    109  H   GLN A   7      12.320  -5.044  -1.307  1.00  0.00           H  
ATOM    110  HA  GLN A   7      10.398  -5.392  -3.453  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      11.816  -7.717  -2.135  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      10.453  -7.860  -3.235  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      12.042  -8.167  -4.775  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      12.149  -6.408  -4.747  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      14.988  -6.926  -2.275  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      13.343  -6.462  -2.037  1.00  0.00           H  
ATOM    117  N   THR A   8      10.293  -6.408  -0.308  1.00  0.00           N  
ATOM    118  CA  THR A   8       9.419  -6.500   0.856  1.00  0.00           C  
ATOM    119  C   THR A   8       9.342  -5.153   1.568  1.00  0.00           C  
ATOM    120  O   THR A   8       9.696  -5.024   2.741  1.00  0.00           O  
ATOM    121  CB  THR A   8       9.891  -7.577   1.848  1.00  0.00           C  
ATOM    122  OG1 THR A   8       9.103  -7.500   3.039  1.00  0.00           O  
ATOM    123  CG2 THR A   8      11.364  -7.400   2.190  1.00  0.00           C  
ATOM    124  H   THR A   8      11.221  -6.712  -0.235  1.00  0.00           H  
ATOM    125  HA  THR A   8       8.431  -6.767   0.508  1.00  0.00           H  
ATOM    126  HB  THR A   8       9.753  -8.548   1.396  1.00  0.00           H  
ATOM    127  HG1 THR A   8       8.507  -6.747   2.974  1.00  0.00           H  
ATOM    128 HG21 THR A   8      11.954  -7.478   1.288  1.00  0.00           H  
ATOM    129 HG22 THR A   8      11.666  -8.169   2.885  1.00  0.00           H  
ATOM    130 HG23 THR A   8      11.517  -6.430   2.638  1.00  0.00           H  
ATOM    131  N   ILE A   9       8.875  -4.154   0.837  1.00  0.00           N  
ATOM    132  CA  ILE A   9       8.750  -2.807   1.343  1.00  0.00           C  
ATOM    133  C   ILE A   9       7.293  -2.378   1.381  1.00  0.00           C  
ATOM    134  O   ILE A   9       6.794  -1.901   2.400  1.00  0.00           O  
ATOM    135  CB  ILE A   9       9.553  -1.853   0.447  1.00  0.00           C  
ATOM    136  CG1 ILE A   9       9.118  -0.406   0.641  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       9.402  -2.263  -1.007  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       9.291   0.104   2.056  1.00  0.00           C  
ATOM    139  H   ILE A   9       8.609  -4.326  -0.081  1.00  0.00           H  
ATOM    140  HA  ILE A   9       9.158  -2.774   2.333  1.00  0.00           H  
ATOM    141  HB  ILE A   9      10.590  -1.949   0.708  1.00  0.00           H  
ATOM    142 HG12 ILE A   9       9.700   0.228  -0.015  1.00  0.00           H  
ATOM    143 HG13 ILE A   9       8.074  -0.329   0.381  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       8.354  -2.281  -1.266  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       9.824  -3.246  -1.147  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       9.915  -1.555  -1.637  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       8.693  -0.491   2.730  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       8.973   1.136   2.108  1.00  0.00           H  
ATOM    149 HD13 ILE A   9      10.331   0.034   2.339  1.00  0.00           H  
ATOM    150  N   LEU A  10       6.627  -2.566   0.253  1.00  0.00           N  
ATOM    151  CA  LEU A  10       5.232  -2.220   0.095  1.00  0.00           C  
ATOM    152  C   LEU A  10       5.006  -0.733   0.304  1.00  0.00           C  
ATOM    153  O   LEU A  10       5.662  -0.101   1.131  1.00  0.00           O  
ATOM    154  CB  LEU A  10       4.404  -3.023   1.075  1.00  0.00           C  
ATOM    155  CG  LEU A  10       4.245  -4.502   0.727  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       4.309  -5.349   1.985  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       2.945  -4.740  -0.024  1.00  0.00           C  
ATOM    158  H   LEU A  10       7.088  -2.963  -0.488  1.00  0.00           H  
ATOM    159  HA  LEU A  10       4.936  -2.481  -0.909  1.00  0.00           H  
ATOM    160  HB2 LEU A  10       4.882  -2.951   2.036  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       3.430  -2.578   1.136  1.00  0.00           H  
ATOM    162  HG  LEU A  10       5.060  -4.802   0.083  1.00  0.00           H  
ATOM    163 HD11 LEU A  10       4.134  -6.384   1.733  1.00  0.00           H  
ATOM    164 HD12 LEU A  10       3.555  -5.014   2.682  1.00  0.00           H  
ATOM    165 HD13 LEU A  10       5.286  -5.248   2.434  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       2.851  -5.790  -0.258  1.00  0.00           H  
ATOM    167 HD22 LEU A  10       2.947  -4.166  -0.939  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       2.112  -4.432   0.592  1.00  0.00           H  
ATOM    169  N   GLY A  11       4.075  -0.173  -0.452  1.00  0.00           N  
ATOM    170  CA  GLY A  11       3.796   1.235  -0.322  1.00  0.00           C  
ATOM    171  C   GLY A  11       2.697   1.513   0.684  1.00  0.00           C  
ATOM    172  O   GLY A  11       1.902   2.437   0.508  1.00  0.00           O  
ATOM    173  H   GLY A  11       3.577  -0.719  -1.096  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       4.701   1.725   0.000  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       3.502   1.628  -1.285  1.00  0.00           H  
ATOM    176  N   ARG A  12       2.654   0.705   1.741  1.00  0.00           N  
ATOM    177  CA  ARG A  12       1.650   0.856   2.789  1.00  0.00           C  
ATOM    178  C   ARG A  12       0.241   0.706   2.222  1.00  0.00           C  
ATOM    179  O   ARG A  12      -0.731   1.179   2.813  1.00  0.00           O  
ATOM    180  CB  ARG A  12       1.795   2.215   3.479  1.00  0.00           C  
ATOM    181  CG  ARG A  12       3.130   2.405   4.183  1.00  0.00           C  
ATOM    182  CD  ARG A  12       3.294   1.432   5.340  1.00  0.00           C  
ATOM    183  NE  ARG A  12       2.247   1.595   6.344  1.00  0.00           N  
ATOM    184  CZ  ARG A  12       2.082   0.774   7.378  1.00  0.00           C  
ATOM    185  NH1 ARG A  12       2.892  -0.263   7.542  1.00  0.00           N  
ATOM    186  NH2 ARG A  12       1.104   0.991   8.248  1.00  0.00           N  
ATOM    187  H   ARG A  12       3.318  -0.012   1.819  1.00  0.00           H  
ATOM    188  HA  ARG A  12       1.815   0.075   3.517  1.00  0.00           H  
ATOM    189  HB2 ARG A  12       1.691   2.994   2.738  1.00  0.00           H  
ATOM    190  HB3 ARG A  12       1.008   2.319   4.211  1.00  0.00           H  
ATOM    191  HG2 ARG A  12       3.926   2.242   3.472  1.00  0.00           H  
ATOM    192  HG3 ARG A  12       3.184   3.414   4.563  1.00  0.00           H  
ATOM    193  HD2 ARG A  12       3.257   0.425   4.954  1.00  0.00           H  
ATOM    194  HD3 ARG A  12       4.255   1.604   5.804  1.00  0.00           H  
ATOM    195  HE  ARG A  12       1.636   2.354   6.245  1.00  0.00           H  
ATOM    196 HH11 ARG A  12       3.630  -0.430   6.888  1.00  0.00           H  
ATOM    197 HH12 ARG A  12       2.764  -0.879   8.320  1.00  0.00           H  
ATOM    198 HH21 ARG A  12       0.981   0.372   9.025  1.00  0.00           H  
ATOM    199 HH22 ARG A  12       0.492   1.771   8.128  1.00  0.00           H  
ATOM    200  N   VAL A  13       0.138   0.038   1.077  1.00  0.00           N  
ATOM    201  CA  VAL A  13      -1.152  -0.176   0.430  1.00  0.00           C  
ATOM    202  C   VAL A  13      -2.031  -1.112   1.252  1.00  0.00           C  
ATOM    203  O   VAL A  13      -1.628  -1.584   2.316  1.00  0.00           O  
ATOM    204  CB  VAL A  13      -0.981  -0.758  -0.986  1.00  0.00           C  
ATOM    205  CG1 VAL A  13      -0.193   0.199  -1.866  1.00  0.00           C  
ATOM    206  CG2 VAL A  13      -0.305  -2.120  -0.929  1.00  0.00           C  
ATOM    207  H   VAL A  13       0.948  -0.319   0.657  1.00  0.00           H  
ATOM    208  HA  VAL A  13      -1.645   0.782   0.345  1.00  0.00           H  
ATOM    209  HB  VAL A  13      -1.961  -0.887  -1.421  1.00  0.00           H  
ATOM    210 HG11 VAL A  13      -0.086  -0.225  -2.854  1.00  0.00           H  
ATOM    211 HG12 VAL A  13       0.785   0.362  -1.436  1.00  0.00           H  
ATOM    212 HG13 VAL A  13      -0.717   1.142  -1.934  1.00  0.00           H  
ATOM    213 HG21 VAL A  13       0.660  -2.022  -0.454  1.00  0.00           H  
ATOM    214 HG22 VAL A  13      -0.178  -2.501  -1.931  1.00  0.00           H  
ATOM    215 HG23 VAL A  13      -0.918  -2.802  -0.359  1.00  0.00           H  
ATOM    216  N   ASN A  14      -3.234  -1.378   0.753  1.00  0.00           N  
ATOM    217  CA  ASN A  14      -4.171  -2.259   1.441  1.00  0.00           C  
ATOM    218  C   ASN A  14      -3.670  -3.699   1.435  1.00  0.00           C  
ATOM    219  O   ASN A  14      -2.689  -4.022   0.765  1.00  0.00           O  
ATOM    220  CB  ASN A  14      -5.553  -2.184   0.787  1.00  0.00           C  
ATOM    221  CG  ASN A  14      -6.255  -0.862   1.044  1.00  0.00           C  
ATOM    222  OD1 ASN A  14      -7.482  -0.804   1.116  1.00  0.00           O  
ATOM    223  ND2 ASN A  14      -5.481   0.209   1.179  1.00  0.00           N  
ATOM    224  H   ASN A  14      -3.499  -0.971  -0.099  1.00  0.00           H  
ATOM    225  HA  ASN A  14      -4.250  -1.923   2.465  1.00  0.00           H  
ATOM    226  HB2 ASN A  14      -5.445  -2.311  -0.279  1.00  0.00           H  
ATOM    227  HB3 ASN A  14      -6.171  -2.979   1.178  1.00  0.00           H  
ATOM    228 HD21 ASN A  14      -5.912   1.073   1.345  1.00  0.00           H  
ATOM    229 HD22 ASN A  14      -4.511   0.093   1.108  1.00  0.00           H  
ATOM    230  N   LYS A  15      -4.350  -4.561   2.185  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -3.974  -5.968   2.265  1.00  0.00           C  
ATOM    232  C   LYS A  15      -4.467  -6.735   1.044  1.00  0.00           C  
ATOM    233  O   LYS A  15      -3.672  -7.220   0.240  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -4.541  -6.596   3.541  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -4.054  -5.930   4.819  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -2.553  -6.094   5.000  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -2.069  -5.426   6.278  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -2.722  -6.000   7.486  1.00  0.00           N  
ATOM    239  H   LYS A  15      -5.123  -4.243   2.695  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -2.896  -6.021   2.298  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -5.618  -6.527   3.514  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -4.256  -7.637   3.573  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -4.288  -4.877   4.776  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -4.559  -6.378   5.661  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -2.318  -7.147   5.046  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -2.047  -5.646   4.158  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -1.001  -5.563   6.357  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -2.294  -4.372   6.225  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -3.754  -5.879   7.427  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -2.378  -5.519   8.341  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -2.507  -7.015   7.561  1.00  0.00           H  
ATOM    252  N   HIS A  16      -5.787  -6.840   0.911  1.00  0.00           N  
ATOM    253  CA  HIS A  16      -6.388  -7.548  -0.213  1.00  0.00           C  
ATOM    254  C   HIS A  16      -7.048  -6.571  -1.180  1.00  0.00           C  
ATOM    255  O   HIS A  16      -7.846  -5.725  -0.775  1.00  0.00           O  
ATOM    256  CB  HIS A  16      -7.419  -8.562   0.289  1.00  0.00           C  
ATOM    257  CG  HIS A  16      -6.844  -9.596   1.207  1.00  0.00           C  
ATOM    258  ND1 HIS A  16      -6.512 -10.870   0.792  1.00  0.00           N  
ATOM    259  CD2 HIS A  16      -6.542  -9.542   2.526  1.00  0.00           C  
ATOM    260  CE1 HIS A  16      -6.032 -11.553   1.816  1.00  0.00           C  
ATOM    261  NE2 HIS A  16      -6.040 -10.769   2.879  1.00  0.00           N  
ATOM    262  H   HIS A  16      -6.368  -6.433   1.586  1.00  0.00           H  
ATOM    263  HA  HIS A  16      -5.602  -8.075  -0.732  1.00  0.00           H  
ATOM    264  HB2 HIS A  16      -8.196  -8.038   0.825  1.00  0.00           H  
ATOM    265  HB3 HIS A  16      -7.853  -9.073  -0.557  1.00  0.00           H  
ATOM    266  HD1 HIS A  16      -6.614 -11.220  -0.117  1.00  0.00           H  
ATOM    267  HD2 HIS A  16      -6.673  -8.690   3.179  1.00  0.00           H  
ATOM    268  HE1 HIS A  16      -5.692 -12.577   1.789  1.00  0.00           H  
ATOM    269  HE2 HIS A  16      -5.736 -11.026   3.774  1.00  0.00           H  
ATOM    270  N   SER A  17      -6.712  -6.694  -2.460  1.00  0.00           N  
ATOM    271  CA  SER A  17      -7.272  -5.821  -3.485  1.00  0.00           C  
ATOM    272  C   SER A  17      -7.717  -6.625  -4.701  1.00  0.00           C  
ATOM    273  O   SER A  17      -7.994  -6.064  -5.762  1.00  0.00           O  
ATOM    274  CB  SER A  17      -6.246  -4.765  -3.904  1.00  0.00           C  
ATOM    275  OG  SER A  17      -5.861  -3.964  -2.800  1.00  0.00           O  
ATOM    276  H   SER A  17      -6.070  -7.388  -2.721  1.00  0.00           H  
ATOM    277  HA  SER A  17      -8.135  -5.327  -3.064  1.00  0.00           H  
ATOM    278  HB2 SER A  17      -5.369  -5.256  -4.300  1.00  0.00           H  
ATOM    279  HB3 SER A  17      -6.676  -4.129  -4.662  1.00  0.00           H  
ATOM    280  HG  SER A  17      -5.809  -3.044  -3.075  1.00  0.00           H  
ATOM    281  N   THR A  18      -7.784  -7.943  -4.540  1.00  0.00           N  
ATOM    282  CA  THR A  18      -8.208  -8.824  -5.622  1.00  0.00           C  
ATOM    283  C   THR A  18      -9.731  -8.845  -5.721  1.00  0.00           C  
ATOM    284  O   THR A  18     -10.333  -9.861  -6.069  1.00  0.00           O  
ATOM    285  CB  THR A  18      -7.688 -10.260  -5.409  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -6.335 -10.225  -4.939  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -7.753 -11.059  -6.703  1.00  0.00           C  
ATOM    288  H   THR A  18      -7.545  -8.332  -3.673  1.00  0.00           H  
ATOM    289  HA  THR A  18      -7.798  -8.443  -6.546  1.00  0.00           H  
ATOM    290  HB  THR A  18      -8.307 -10.747  -4.670  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -5.817  -9.640  -5.497  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -7.157 -10.569  -7.458  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -8.778 -11.122  -7.036  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -7.368 -12.054  -6.531  1.00  0.00           H  
ATOM    295  N   SER A  19     -10.344  -7.705  -5.419  1.00  0.00           N  
ATOM    296  CA  SER A  19     -11.795  -7.574  -5.461  1.00  0.00           C  
ATOM    297  C   SER A  19     -12.289  -7.366  -6.888  1.00  0.00           C  
ATOM    298  O   SER A  19     -13.415  -6.920  -7.107  1.00  0.00           O  
ATOM    299  CB  SER A  19     -12.236  -6.403  -4.579  1.00  0.00           C  
ATOM    300  OG  SER A  19     -11.937  -5.162  -5.194  1.00  0.00           O  
ATOM    301  H   SER A  19      -9.806  -6.929  -5.162  1.00  0.00           H  
ATOM    302  HA  SER A  19     -12.221  -8.486  -5.073  1.00  0.00           H  
ATOM    303  HB2 SER A  19     -13.300  -6.462  -4.410  1.00  0.00           H  
ATOM    304  HB3 SER A  19     -11.716  -6.454  -3.633  1.00  0.00           H  
ATOM    305  HG  SER A  19     -12.648  -4.922  -5.792  1.00  0.00           H  
ATOM    306  N   ILE A  20     -11.441  -7.698  -7.856  1.00  0.00           N  
ATOM    307  CA  ILE A  20     -11.791  -7.547  -9.263  1.00  0.00           C  
ATOM    308  C   ILE A  20     -12.059  -8.901  -9.911  1.00  0.00           C  
ATOM    309  O   ILE A  20     -11.835  -9.947  -9.302  1.00  0.00           O  
ATOM    310  CB  ILE A  20     -10.676  -6.826 -10.047  1.00  0.00           C  
ATOM    311  CG1 ILE A  20      -9.355  -7.591  -9.922  1.00  0.00           C  
ATOM    312  CG2 ILE A  20     -10.522  -5.397  -9.547  1.00  0.00           C  
ATOM    313  CD1 ILE A  20      -8.239  -7.021 -10.769  1.00  0.00           C  
ATOM    314  H   ILE A  20     -10.561  -8.053  -7.617  1.00  0.00           H  
ATOM    315  HA  ILE A  20     -12.688  -6.948  -9.322  1.00  0.00           H  
ATOM    316  HB  ILE A  20     -10.965  -6.789 -11.087  1.00  0.00           H  
ATOM    317 HG12 ILE A  20      -9.032  -7.570  -8.891  1.00  0.00           H  
ATOM    318 HG13 ILE A  20      -9.511  -8.616 -10.223  1.00  0.00           H  
ATOM    319 HG21 ILE A  20      -9.749  -4.899 -10.114  1.00  0.00           H  
ATOM    320 HG22 ILE A  20     -10.251  -5.408  -8.502  1.00  0.00           H  
ATOM    321 HG23 ILE A  20     -11.456  -4.868  -9.672  1.00  0.00           H  
ATOM    322 HD11 ILE A  20      -8.531  -7.041 -11.809  1.00  0.00           H  
ATOM    323 HD12 ILE A  20      -7.346  -7.614 -10.635  1.00  0.00           H  
ATOM    324 HD13 ILE A  20      -8.043  -6.002 -10.470  1.00  0.00           H  
ATOM    325  N   GLY A  21     -12.539  -8.873 -11.151  1.00  0.00           N  
ATOM    326  CA  GLY A  21     -12.831 -10.103 -11.862  1.00  0.00           C  
ATOM    327  C   GLY A  21     -14.025  -9.970 -12.786  1.00  0.00           C  
ATOM    328  O   GLY A  21     -14.315 -10.873 -13.570  1.00  0.00           O  
ATOM    329  H   GLY A  21     -12.697  -8.009 -11.585  1.00  0.00           H  
ATOM    330  HA2 GLY A  21     -11.966 -10.382 -12.447  1.00  0.00           H  
ATOM    331  HA3 GLY A  21     -13.032 -10.884 -11.143  1.00  0.00           H  
ATOM    332  N   LYS A  22     -14.718  -8.839 -12.694  1.00  0.00           N  
ATOM    333  CA  LYS A  22     -15.888  -8.589 -13.527  1.00  0.00           C  
ATOM    334  C   LYS A  22     -15.492  -7.898 -14.829  1.00  0.00           C  
ATOM    335  O   LYS A  22     -15.247  -8.610 -15.825  1.00  0.00           O  
ATOM    336  CB  LYS A  22     -16.906  -7.734 -12.770  1.00  0.00           C  
ATOM    337  CG  LYS A  22     -17.409  -8.379 -11.488  1.00  0.00           C  
ATOM    338  CD  LYS A  22     -18.415  -7.491 -10.776  1.00  0.00           C  
ATOM    339  CE  LYS A  22     -18.919  -8.137  -9.495  1.00  0.00           C  
ATOM    340  NZ  LYS A  22     -17.813  -8.406  -8.535  1.00  0.00           N  
ATOM    341  OXT LYS A  22     -15.430  -6.650 -14.841  1.00  0.00           O  
ATOM    342  H   LYS A  22     -14.435  -8.156 -12.050  1.00  0.00           H  
ATOM    343  HA  LYS A  22     -16.336  -9.542 -13.763  1.00  0.00           H  
ATOM    344  HB2 LYS A  22     -16.448  -6.789 -12.516  1.00  0.00           H  
ATOM    345  HB3 LYS A  22     -17.755  -7.550 -13.413  1.00  0.00           H  
ATOM    346  HG2 LYS A  22     -17.881  -9.319 -11.732  1.00  0.00           H  
ATOM    347  HG3 LYS A  22     -16.569  -8.555 -10.833  1.00  0.00           H  
ATOM    348  HD2 LYS A  22     -17.943  -6.552 -10.532  1.00  0.00           H  
ATOM    349  HD3 LYS A  22     -19.254  -7.315 -11.432  1.00  0.00           H  
ATOM    350  HE2 LYS A  22     -19.634  -7.475  -9.030  1.00  0.00           H  
ATOM    351  HE3 LYS A  22     -19.403  -9.070  -9.744  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22     -18.188  -8.848  -7.671  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22     -17.338  -7.518  -8.279  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22     -17.115  -9.047  -8.964  1.00  0.00           H  
TER     355      LYS A  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0       8.921  -1.109  -8.814  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.788  -1.836  -8.329  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       7.931  -1.647  -9.810  1.00  0.00           C  
HETATM    4  H1  ACE A   0       8.473  -2.010 -10.677  1.00  0.00           H  
HETATM    5  H2  ACE A   0       7.262  -0.864 -10.109  1.00  0.00           H  
HETATM    6  H3  ACE A   0       7.365  -2.445  -9.340  1.00  0.00           H  
ATOM      7  N   MET A   1       8.797   0.177  -8.501  1.00  0.00           N  
ATOM      8  CA  MET A   1       9.694   0.823  -7.549  1.00  0.00           C  
ATOM      9  C   MET A   1       9.082   0.842  -6.151  1.00  0.00           C  
ATOM     10  O   MET A   1       7.943   1.273  -5.967  1.00  0.00           O  
ATOM     11  CB  MET A   1      10.007   2.252  -7.999  1.00  0.00           C  
ATOM     12  CG  MET A   1      10.690   2.325  -9.355  1.00  0.00           C  
ATOM     13  SD  MET A   1      11.038   4.020  -9.867  1.00  0.00           S  
ATOM     14  CE  MET A   1      12.150   4.546  -8.565  1.00  0.00           C  
ATOM     15  H   MET A   1       8.085   0.705  -8.921  1.00  0.00           H  
ATOM     16  HA  MET A   1      10.611   0.255  -7.520  1.00  0.00           H  
ATOM     17  HB2 MET A   1       9.084   2.810  -8.053  1.00  0.00           H  
ATOM     18  HB3 MET A   1      10.654   2.713  -7.268  1.00  0.00           H  
ATOM     19  HG2 MET A   1      11.621   1.782  -9.304  1.00  0.00           H  
ATOM     20  HG3 MET A   1      10.047   1.868 -10.092  1.00  0.00           H  
ATOM     21  HE1 MET A   1      11.647   4.476  -7.611  1.00  0.00           H  
ATOM     22  HE2 MET A   1      12.449   5.569  -8.739  1.00  0.00           H  
ATOM     23  HE3 MET A   1      13.023   3.912  -8.559  1.00  0.00           H  
ATOM     24  N   ASP A   2       9.847   0.372  -5.170  1.00  0.00           N  
ATOM     25  CA  ASP A   2       9.383   0.333  -3.788  1.00  0.00           C  
ATOM     26  C   ASP A   2      10.550   0.531  -2.828  1.00  0.00           C  
ATOM     27  O   ASP A   2      11.694   0.247  -3.175  1.00  0.00           O  
ATOM     28  CB  ASP A   2       8.688  -0.998  -3.494  1.00  0.00           C  
ATOM     29  CG  ASP A   2       7.475  -1.226  -4.376  1.00  0.00           C  
ATOM     30  OD1 ASP A   2       6.366  -0.812  -3.979  1.00  0.00           O  
ATOM     31  OD2 ASP A   2       7.636  -1.819  -5.463  1.00  0.00           O  
ATOM     32  H   ASP A   2      10.748   0.045  -5.381  1.00  0.00           H  
ATOM     33  HA  ASP A   2       8.677   1.138  -3.650  1.00  0.00           H  
ATOM     34  HB2 ASP A   2       9.386  -1.804  -3.659  1.00  0.00           H  
ATOM     35  HB3 ASP A   2       8.367  -1.010  -2.463  1.00  0.00           H  
ATOM     36  N   TRP A   3      10.250   1.018  -1.623  1.00  0.00           N  
ATOM     37  CA  TRP A   3      11.277   1.258  -0.609  1.00  0.00           C  
ATOM     38  C   TRP A   3      12.258   2.326  -1.066  1.00  0.00           C  
ATOM     39  O   TRP A   3      12.180   3.488  -0.668  1.00  0.00           O  
ATOM     40  CB  TRP A   3      12.054  -0.034  -0.306  1.00  0.00           C  
ATOM     41  CG  TRP A   3      13.345   0.201   0.432  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      14.599  -0.214   0.084  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      13.493   0.927   1.640  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      15.514   0.206   1.023  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      14.852   0.915   1.991  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      12.592   1.580   2.452  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      15.327   1.544   3.139  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      13.051   2.209   3.594  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      14.412   2.187   3.930  1.00  0.00           C  
ATOM     50  H   TRP A   3       9.315   1.219  -1.410  1.00  0.00           H  
ATOM     51  HA  TRP A   3      10.786   1.593   0.292  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      11.439  -0.683   0.298  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      12.288  -0.529  -1.235  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      14.822  -0.796  -0.797  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      16.477   0.031   1.000  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      11.550   1.597   2.190  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      16.374   1.533   3.408  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      12.357   2.726   4.242  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      14.731   2.690   4.831  1.00  0.00           H  
ATOM     60  N   GLY A   4      13.174   1.895  -1.908  1.00  0.00           N  
ATOM     61  CA  GLY A   4      14.205   2.753  -2.431  1.00  0.00           C  
ATOM     62  C   GLY A   4      15.096   1.958  -3.361  1.00  0.00           C  
ATOM     63  O   GLY A   4      15.673   2.486  -4.311  1.00  0.00           O  
ATOM     64  H   GLY A   4      13.147   0.958  -2.189  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      13.755   3.572  -2.972  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      14.784   3.137  -1.603  1.00  0.00           H  
ATOM     67  N   THR A   5      15.191   0.666  -3.057  1.00  0.00           N  
ATOM     68  CA  THR A   5      15.964  -0.288  -3.836  1.00  0.00           C  
ATOM     69  C   THR A   5      15.463  -1.699  -3.523  1.00  0.00           C  
ATOM     70  O   THR A   5      16.152  -2.693  -3.754  1.00  0.00           O  
ATOM     71  CB  THR A   5      17.472  -0.193  -3.527  1.00  0.00           C  
ATOM     72  OG1 THR A   5      17.870   1.181  -3.446  1.00  0.00           O  
ATOM     73  CG2 THR A   5      18.294  -0.892  -4.600  1.00  0.00           C  
ATOM     74  H   THR A   5      14.729   0.344  -2.257  1.00  0.00           H  
ATOM     75  HA  THR A   5      15.804  -0.077  -4.885  1.00  0.00           H  
ATOM     76  HB  THR A   5      17.662  -0.672  -2.578  1.00  0.00           H  
ATOM     77  HG1 THR A   5      17.708   1.612  -4.288  1.00  0.00           H  
ATOM     78 HG21 THR A   5      18.080  -0.452  -5.562  1.00  0.00           H  
ATOM     79 HG22 THR A   5      18.040  -1.942  -4.621  1.00  0.00           H  
ATOM     80 HG23 THR A   5      19.345  -0.782  -4.378  1.00  0.00           H  
ATOM     81  N   LEU A   6      14.239  -1.759  -2.997  1.00  0.00           N  
ATOM     82  CA  LEU A   6      13.600  -3.016  -2.615  1.00  0.00           C  
ATOM     83  C   LEU A   6      12.409  -3.303  -3.520  1.00  0.00           C  
ATOM     84  O   LEU A   6      12.338  -2.806  -4.645  1.00  0.00           O  
ATOM     85  CB  LEU A   6      13.126  -2.914  -1.163  1.00  0.00           C  
ATOM     86  CG  LEU A   6      13.225  -4.191  -0.332  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      14.317  -4.045   0.716  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      11.893  -4.494   0.336  1.00  0.00           C  
ATOM     89  H   LEU A   6      13.744  -0.924  -2.866  1.00  0.00           H  
ATOM     90  HA  LEU A   6      14.324  -3.811  -2.704  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      13.719  -2.164  -0.676  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      12.093  -2.582  -1.163  1.00  0.00           H  
ATOM     93  HG  LEU A   6      13.480  -5.020  -0.974  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      15.272  -3.930   0.227  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      14.336  -4.924   1.343  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      14.116  -3.172   1.323  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      11.138  -4.653  -0.419  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      11.608  -3.659   0.959  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      11.988  -5.382   0.943  1.00  0.00           H  
ATOM    100  N   GLN A   7      11.475  -4.108  -3.025  1.00  0.00           N  
ATOM    101  CA  GLN A   7      10.278  -4.440  -3.784  1.00  0.00           C  
ATOM    102  C   GLN A   7       9.102  -4.726  -2.852  1.00  0.00           C  
ATOM    103  O   GLN A   7       8.072  -4.055  -2.922  1.00  0.00           O  
ATOM    104  CB  GLN A   7      10.534  -5.622  -4.730  1.00  0.00           C  
ATOM    105  CG  GLN A   7      10.885  -6.927  -4.029  1.00  0.00           C  
ATOM    106  CD  GLN A   7      12.199  -6.861  -3.276  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      13.256  -7.186  -3.819  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      12.144  -6.435  -2.018  1.00  0.00           N  
ATOM    109  H   GLN A   7      11.593  -4.486  -2.130  1.00  0.00           H  
ATOM    110  HA  GLN A   7      10.034  -3.571  -4.372  1.00  0.00           H  
ATOM    111  HB2 GLN A   7       9.647  -5.788  -5.322  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      11.350  -5.367  -5.390  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      10.100  -7.166  -3.330  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      10.954  -7.710  -4.770  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      11.270  -6.187  -1.649  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      12.980  -6.384  -1.510  1.00  0.00           H  
ATOM    117  N   THR A   8       9.252  -5.721  -1.981  1.00  0.00           N  
ATOM    118  CA  THR A   8       8.201  -6.060  -1.033  1.00  0.00           C  
ATOM    119  C   THR A   8       8.275  -5.133   0.163  1.00  0.00           C  
ATOM    120  O   THR A   8       8.957  -5.412   1.149  1.00  0.00           O  
ATOM    121  CB  THR A   8       8.285  -7.528  -0.569  1.00  0.00           C  
ATOM    122  OG1 THR A   8       7.426  -7.738   0.558  1.00  0.00           O  
ATOM    123  CG2 THR A   8       9.714  -7.907  -0.204  1.00  0.00           C  
ATOM    124  H   THR A   8      10.083  -6.236  -1.977  1.00  0.00           H  
ATOM    125  HA  THR A   8       7.255  -5.903  -1.522  1.00  0.00           H  
ATOM    126  HB  THR A   8       7.958  -8.163  -1.380  1.00  0.00           H  
ATOM    127  HG1 THR A   8       6.751  -7.055   0.578  1.00  0.00           H  
ATOM    128 HG21 THR A   8      10.354  -7.763  -1.062  1.00  0.00           H  
ATOM    129 HG22 THR A   8       9.745  -8.942   0.099  1.00  0.00           H  
ATOM    130 HG23 THR A   8      10.055  -7.283   0.609  1.00  0.00           H  
ATOM    131  N   ILE A   9       7.561  -4.023   0.059  1.00  0.00           N  
ATOM    132  CA  ILE A   9       7.569  -3.015   1.093  1.00  0.00           C  
ATOM    133  C   ILE A   9       6.450  -1.996   0.899  1.00  0.00           C  
ATOM    134  O   ILE A   9       5.931  -1.435   1.864  1.00  0.00           O  
ATOM    135  CB  ILE A   9       8.942  -2.326   1.078  1.00  0.00           C  
ATOM    136  CG1 ILE A   9       9.737  -2.731   2.311  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       8.826  -0.815   0.959  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       9.171  -2.205   3.613  1.00  0.00           C  
ATOM    139  H   ILE A   9       7.026  -3.879  -0.736  1.00  0.00           H  
ATOM    140  HA  ILE A   9       7.441  -3.502   2.039  1.00  0.00           H  
ATOM    141  HB  ILE A   9       9.462  -2.687   0.201  1.00  0.00           H  
ATOM    142 HG12 ILE A   9       9.745  -3.809   2.364  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      10.752  -2.369   2.215  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       8.391  -0.565   0.002  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       9.808  -0.375   1.033  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       8.199  -0.436   1.751  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       9.166  -1.125   3.595  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       9.782  -2.548   4.436  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       8.162  -2.568   3.739  1.00  0.00           H  
ATOM    150  N   LEU A  10       6.086  -1.773  -0.352  1.00  0.00           N  
ATOM    151  CA  LEU A  10       5.032  -0.823  -0.690  1.00  0.00           C  
ATOM    152  C   LEU A  10       4.133  -1.375  -1.776  1.00  0.00           C  
ATOM    153  O   LEU A  10       3.462  -0.621  -2.483  1.00  0.00           O  
ATOM    154  CB  LEU A  10       5.644   0.493  -1.160  1.00  0.00           C  
ATOM    155  CG  LEU A  10       5.253   1.730  -0.344  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       3.816   2.129  -0.643  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       5.434   1.477   1.145  1.00  0.00           C  
ATOM    158  H   LEU A  10       6.538  -2.259  -1.068  1.00  0.00           H  
ATOM    159  HA  LEU A  10       4.445  -0.644   0.197  1.00  0.00           H  
ATOM    160  HB2 LEU A  10       6.714   0.386  -1.136  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       5.341   0.656  -2.184  1.00  0.00           H  
ATOM    162  HG  LEU A  10       5.892   2.555  -0.622  1.00  0.00           H  
ATOM    163 HD11 LEU A  10       3.716   2.358  -1.693  1.00  0.00           H  
ATOM    164 HD12 LEU A  10       3.555   2.999  -0.060  1.00  0.00           H  
ATOM    165 HD13 LEU A  10       3.155   1.314  -0.387  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       5.248   2.390   1.691  1.00  0.00           H  
ATOM    167 HD22 LEU A  10       6.443   1.142   1.334  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       4.735   0.717   1.466  1.00  0.00           H  
ATOM    169  N   GLY A  11       4.112  -2.692  -1.906  1.00  0.00           N  
ATOM    170  CA  GLY A  11       3.282  -3.305  -2.916  1.00  0.00           C  
ATOM    171  C   GLY A  11       1.814  -3.272  -2.542  1.00  0.00           C  
ATOM    172  O   GLY A  11       1.015  -4.058  -3.052  1.00  0.00           O  
ATOM    173  H   GLY A  11       4.660  -3.248  -1.314  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       3.424  -2.767  -3.841  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       3.590  -4.332  -3.052  1.00  0.00           H  
ATOM    176  N   ARG A  12       1.465  -2.353  -1.643  1.00  0.00           N  
ATOM    177  CA  ARG A  12       0.090  -2.198  -1.180  1.00  0.00           C  
ATOM    178  C   ARG A  12      -0.410  -3.474  -0.511  1.00  0.00           C  
ATOM    179  O   ARG A  12      -0.845  -4.411  -1.182  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -0.829  -1.817  -2.344  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -2.273  -1.582  -1.928  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -3.138  -1.191  -3.114  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -3.166  -2.232  -4.139  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -3.831  -2.121  -5.284  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -4.522  -1.021  -5.551  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -3.807  -3.113  -6.165  1.00  0.00           N  
ATOM    187  H   ARG A  12       2.154  -1.761  -1.281  1.00  0.00           H  
ATOM    188  HA  ARG A  12       0.082  -1.399  -0.453  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -0.457  -0.913  -2.801  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -0.813  -2.612  -3.075  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -2.664  -2.490  -1.493  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -2.301  -0.788  -1.197  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -4.145  -1.015  -2.767  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -2.744  -0.284  -3.548  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -2.662  -3.054  -3.964  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -5.022  -0.941  -6.414  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -4.544  -0.271  -4.890  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -4.308  -3.029  -7.027  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -3.287  -3.944  -5.968  1.00  0.00           H  
ATOM    200  N   VAL A  13      -0.342  -3.503   0.815  1.00  0.00           N  
ATOM    201  CA  VAL A  13      -0.787  -4.661   1.581  1.00  0.00           C  
ATOM    202  C   VAL A  13      -1.906  -4.280   2.546  1.00  0.00           C  
ATOM    203  O   VAL A  13      -2.855  -5.039   2.743  1.00  0.00           O  
ATOM    204  CB  VAL A  13       0.372  -5.287   2.378  1.00  0.00           C  
ATOM    205  CG1 VAL A  13      -0.089  -6.546   3.098  1.00  0.00           C  
ATOM    206  CG2 VAL A  13       1.549  -5.588   1.461  1.00  0.00           C  
ATOM    207  H   VAL A  13       0.018  -2.725   1.292  1.00  0.00           H  
ATOM    208  HA  VAL A  13      -1.161  -5.398   0.885  1.00  0.00           H  
ATOM    209  HB  VAL A  13       0.698  -4.575   3.120  1.00  0.00           H  
ATOM    210 HG11 VAL A  13      -0.448  -7.264   2.375  1.00  0.00           H  
ATOM    211 HG12 VAL A  13      -0.885  -6.297   3.783  1.00  0.00           H  
ATOM    212 HG13 VAL A  13       0.739  -6.970   3.646  1.00  0.00           H  
ATOM    213 HG21 VAL A  13       1.894  -4.672   1.006  1.00  0.00           H  
ATOM    214 HG22 VAL A  13       1.237  -6.277   0.690  1.00  0.00           H  
ATOM    215 HG23 VAL A  13       2.349  -6.030   2.036  1.00  0.00           H  
ATOM    216  N   ASN A  14      -1.788  -3.098   3.142  1.00  0.00           N  
ATOM    217  CA  ASN A  14      -2.788  -2.613   4.088  1.00  0.00           C  
ATOM    218  C   ASN A  14      -2.863  -1.090   4.062  1.00  0.00           C  
ATOM    219  O   ASN A  14      -3.726  -0.490   4.702  1.00  0.00           O  
ATOM    220  CB  ASN A  14      -2.460  -3.100   5.501  1.00  0.00           C  
ATOM    221  CG  ASN A  14      -3.525  -2.717   6.510  1.00  0.00           C  
ATOM    222  OD1 ASN A  14      -3.454  -1.659   7.134  1.00  0.00           O  
ATOM    223  ND2 ASN A  14      -4.522  -3.579   6.673  1.00  0.00           N  
ATOM    224  H   ASN A  14      -1.009  -2.538   2.943  1.00  0.00           H  
ATOM    225  HA  ASN A  14      -3.746  -3.014   3.791  1.00  0.00           H  
ATOM    226  HB2 ASN A  14      -2.369  -4.176   5.492  1.00  0.00           H  
ATOM    227  HB3 ASN A  14      -1.523  -2.666   5.814  1.00  0.00           H  
ATOM    228 HD21 ASN A  14      -5.225  -3.357   7.319  1.00  0.00           H  
ATOM    229 HD22 ASN A  14      -4.514  -4.403   6.142  1.00  0.00           H  
ATOM    230  N   LYS A  15      -1.951  -0.472   3.313  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -1.903   0.983   3.197  1.00  0.00           C  
ATOM    232  C   LYS A  15      -1.665   1.634   4.556  1.00  0.00           C  
ATOM    233  O   LYS A  15      -2.593   1.794   5.350  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -3.199   1.515   2.581  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -3.474   0.979   1.185  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -4.783   1.517   0.624  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -4.719   3.017   0.390  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -5.993   3.548  -0.169  1.00  0.00           N  
ATOM    239  H   LYS A  15      -1.293  -1.010   2.827  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -1.078   1.233   2.545  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -4.026   1.240   3.218  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -3.142   2.591   2.525  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -2.666   1.274   0.531  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -3.529  -0.099   1.228  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -4.989   1.024  -0.315  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -5.576   1.305   1.325  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -4.517   3.507   1.332  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -3.918   3.227  -0.303  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -6.205   3.086  -1.076  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -5.916   4.573  -0.324  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -6.776   3.366   0.492  1.00  0.00           H  
ATOM    252  N   HIS A  16      -0.417   2.007   4.816  1.00  0.00           N  
ATOM    253  CA  HIS A  16      -0.054   2.641   6.078  1.00  0.00           C  
ATOM    254  C   HIS A  16       0.057   4.153   5.913  1.00  0.00           C  
ATOM    255  O   HIS A  16       0.176   4.659   4.797  1.00  0.00           O  
ATOM    256  CB  HIS A  16       1.268   2.074   6.597  1.00  0.00           C  
ATOM    257  CG  HIS A  16       1.235   0.597   6.835  1.00  0.00           C  
ATOM    258  ND1 HIS A  16       1.074   0.039   8.086  1.00  0.00           N  
ATOM    259  CD2 HIS A  16       1.347  -0.443   5.975  1.00  0.00           C  
ATOM    260  CE1 HIS A  16       1.088  -1.278   7.985  1.00  0.00           C  
ATOM    261  NE2 HIS A  16       1.252  -1.594   6.714  1.00  0.00           N  
ATOM    262  H   HIS A  16       0.279   1.851   4.143  1.00  0.00           H  
ATOM    263  HA  HIS A  16      -0.834   2.426   6.794  1.00  0.00           H  
ATOM    264  HB2 HIS A  16       2.046   2.277   5.876  1.00  0.00           H  
ATOM    265  HB3 HIS A  16       1.516   2.556   7.532  1.00  0.00           H  
ATOM    266  HD1 HIS A  16       0.966   0.535   8.925  1.00  0.00           H  
ATOM    267  HD2 HIS A  16       1.484  -0.377   4.904  1.00  0.00           H  
ATOM    268  HE1 HIS A  16       0.984  -1.977   8.802  1.00  0.00           H  
ATOM    269  HE2 HIS A  16       1.298  -2.508   6.359  1.00  0.00           H  
ATOM    270  N   SER A  17       0.020   4.871   7.032  1.00  0.00           N  
ATOM    271  CA  SER A  17       0.119   6.325   7.011  1.00  0.00           C  
ATOM    272  C   SER A  17       0.586   6.859   8.361  1.00  0.00           C  
ATOM    273  O   SER A  17       0.632   8.071   8.576  1.00  0.00           O  
ATOM    274  CB  SER A  17      -1.233   6.944   6.645  1.00  0.00           C  
ATOM    275  OG  SER A  17      -2.229   6.589   7.588  1.00  0.00           O  
ATOM    276  H   SER A  17      -0.076   4.410   7.892  1.00  0.00           H  
ATOM    277  HA  SER A  17       0.844   6.597   6.260  1.00  0.00           H  
ATOM    278  HB2 SER A  17      -1.140   8.020   6.625  1.00  0.00           H  
ATOM    279  HB3 SER A  17      -1.535   6.590   5.670  1.00  0.00           H  
ATOM    280  HG  SER A  17      -3.017   7.115   7.433  1.00  0.00           H  
ATOM    281  N   THR A  18       0.933   5.949   9.265  1.00  0.00           N  
ATOM    282  CA  THR A  18       1.404   6.330  10.592  1.00  0.00           C  
ATOM    283  C   THR A  18       2.638   7.220  10.487  1.00  0.00           C  
ATOM    284  O   THR A  18       2.955   7.975  11.407  1.00  0.00           O  
ATOM    285  CB  THR A  18       1.741   5.091  11.445  1.00  0.00           C  
ATOM    286  OG1 THR A  18       0.620   4.201  11.480  1.00  0.00           O  
ATOM    287  CG2 THR A  18       2.115   5.494  12.865  1.00  0.00           C  
ATOM    288  H   THR A  18       0.870   4.998   9.035  1.00  0.00           H  
ATOM    289  HA  THR A  18       0.614   6.879  11.083  1.00  0.00           H  
ATOM    290  HB  THR A  18       2.582   4.582  10.997  1.00  0.00           H  
ATOM    291  HG1 THR A  18       0.337   4.006  10.584  1.00  0.00           H  
ATOM    292 HG21 THR A  18       2.988   6.128  12.841  1.00  0.00           H  
ATOM    293 HG22 THR A  18       2.329   4.608  13.444  1.00  0.00           H  
ATOM    294 HG23 THR A  18       1.293   6.029  13.315  1.00  0.00           H  
ATOM    295  N   SER A  19       3.329   7.122   9.355  1.00  0.00           N  
ATOM    296  CA  SER A  19       4.528   7.915   9.114  1.00  0.00           C  
ATOM    297  C   SER A  19       4.222   9.407   9.199  1.00  0.00           C  
ATOM    298  O   SER A  19       3.089   9.832   8.974  1.00  0.00           O  
ATOM    299  CB  SER A  19       5.111   7.580   7.740  1.00  0.00           C  
ATOM    300  OG  SER A  19       6.217   8.412   7.437  1.00  0.00           O  
ATOM    301  H   SER A  19       3.022   6.502   8.662  1.00  0.00           H  
ATOM    302  HA  SER A  19       5.252   7.662   9.874  1.00  0.00           H  
ATOM    303  HB2 SER A  19       5.439   6.551   7.732  1.00  0.00           H  
ATOM    304  HB3 SER A  19       4.351   7.722   6.985  1.00  0.00           H  
ATOM    305  HG  SER A  19       6.373   8.407   6.490  1.00  0.00           H  
ATOM    306  N   ILE A  20       5.240  10.197   9.526  1.00  0.00           N  
ATOM    307  CA  ILE A  20       5.082  11.641   9.641  1.00  0.00           C  
ATOM    308  C   ILE A  20       5.964  12.373   8.634  1.00  0.00           C  
ATOM    309  O   ILE A  20       6.833  11.770   8.004  1.00  0.00           O  
ATOM    310  CB  ILE A  20       5.424  12.133  11.061  1.00  0.00           C  
ATOM    311  CG1 ILE A  20       6.859  11.746  11.427  1.00  0.00           C  
ATOM    312  CG2 ILE A  20       4.437  11.560  12.069  1.00  0.00           C  
ATOM    313  CD1 ILE A  20       7.324  12.310  12.753  1.00  0.00           C  
ATOM    314  H   ILE A  20       6.119   9.797   9.693  1.00  0.00           H  
ATOM    315  HA  ILE A  20       4.048  11.880   9.439  1.00  0.00           H  
ATOM    316  HB  ILE A  20       5.333  13.209  11.077  1.00  0.00           H  
ATOM    317 HG12 ILE A  20       6.931  10.669  11.483  1.00  0.00           H  
ATOM    318 HG13 ILE A  20       7.529  12.107  10.661  1.00  0.00           H  
ATOM    319 HG21 ILE A  20       3.435  11.865  11.805  1.00  0.00           H  
ATOM    320 HG22 ILE A  20       4.677  11.928  13.055  1.00  0.00           H  
ATOM    321 HG23 ILE A  20       4.500  10.482  12.061  1.00  0.00           H  
ATOM    322 HD11 ILE A  20       7.274  13.388  12.722  1.00  0.00           H  
ATOM    323 HD12 ILE A  20       8.342  12.002  12.938  1.00  0.00           H  
ATOM    324 HD13 ILE A  20       6.686  11.943  13.543  1.00  0.00           H  
ATOM    325  N   GLY A  21       5.735  13.674   8.491  1.00  0.00           N  
ATOM    326  CA  GLY A  21       6.516  14.468   7.560  1.00  0.00           C  
ATOM    327  C   GLY A  21       5.813  14.661   6.230  1.00  0.00           C  
ATOM    328  O   GLY A  21       6.452  14.961   5.221  1.00  0.00           O  
ATOM    329  H   GLY A  21       5.028  14.100   9.020  1.00  0.00           H  
ATOM    330  HA2 GLY A  21       6.705  15.436   7.999  1.00  0.00           H  
ATOM    331  HA3 GLY A  21       7.460  13.972   7.386  1.00  0.00           H  
ATOM    332  N   LYS A  22       4.495  14.491   6.230  1.00  0.00           N  
ATOM    333  CA  LYS A  22       3.703  14.649   5.015  1.00  0.00           C  
ATOM    334  C   LYS A  22       2.482  15.528   5.273  1.00  0.00           C  
ATOM    335  O   LYS A  22       2.582  16.754   5.059  1.00  0.00           O  
ATOM    336  CB  LYS A  22       3.261  13.283   4.487  1.00  0.00           C  
ATOM    337  CG  LYS A  22       4.420  12.361   4.137  1.00  0.00           C  
ATOM    338  CD  LYS A  22       3.932  11.024   3.601  1.00  0.00           C  
ATOM    339  CE  LYS A  22       3.187  10.231   4.665  1.00  0.00           C  
ATOM    340  NZ  LYS A  22       4.043   9.952   5.850  1.00  0.00           N  
ATOM    341  OXT LYS A  22       1.437  14.982   5.686  1.00  0.00           O  
ATOM    342  H   LYS A  22       4.044  14.252   7.067  1.00  0.00           H  
ATOM    343  HA  LYS A  22       4.325  15.128   4.274  1.00  0.00           H  
ATOM    344  HB2 LYS A  22       2.658  12.798   5.239  1.00  0.00           H  
ATOM    345  HB3 LYS A  22       2.665  13.429   3.599  1.00  0.00           H  
ATOM    346  HG2 LYS A  22       5.031  12.838   3.385  1.00  0.00           H  
ATOM    347  HG3 LYS A  22       5.009  12.188   5.026  1.00  0.00           H  
ATOM    348  HD2 LYS A  22       3.267  11.203   2.768  1.00  0.00           H  
ATOM    349  HD3 LYS A  22       4.783  10.449   3.268  1.00  0.00           H  
ATOM    350  HE2 LYS A  22       2.324  10.799   4.979  1.00  0.00           H  
ATOM    351  HE3 LYS A  22       2.864   9.294   4.236  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22       4.359  10.845   6.281  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22       4.878   9.402   5.567  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22       3.507   9.409   6.558  1.00  0.00           H  
TER     355      LYS A  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0      10.099   0.718  -9.053  1.00  0.00           C  
HETATM    2  O   ACE A   0      11.126   0.103  -9.337  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       8.795   0.401  -9.735  1.00  0.00           C  
HETATM    4  H1  ACE A   0       9.002   0.105 -10.758  1.00  0.00           H  
HETATM    5  H2  ACE A   0       8.170   1.273  -9.735  1.00  0.00           H  
HETATM    6  H3  ACE A   0       8.303  -0.397  -9.189  1.00  0.00           H  
ATOM      7  N   MET A   1      10.063   1.687  -8.144  1.00  0.00           N  
ATOM      8  CA  MET A   1      11.256   2.092  -7.410  1.00  0.00           C  
ATOM      9  C   MET A   1      10.919   2.411  -5.957  1.00  0.00           C  
ATOM     10  O   MET A   1      10.105   3.290  -5.677  1.00  0.00           O  
ATOM     11  CB  MET A   1      11.900   3.310  -8.077  1.00  0.00           C  
ATOM     12  CG  MET A   1      13.185   3.766  -7.404  1.00  0.00           C  
ATOM     13  SD  MET A   1      13.924   5.196  -8.215  1.00  0.00           S  
ATOM     14  CE  MET A   1      15.385   5.438  -7.208  1.00  0.00           C  
ATOM     15  H   MET A   1       9.213   2.140  -7.960  1.00  0.00           H  
ATOM     16  HA  MET A   1      11.955   1.270  -7.433  1.00  0.00           H  
ATOM     17  HB2 MET A   1      12.125   3.066  -9.105  1.00  0.00           H  
ATOM     18  HB3 MET A   1      11.198   4.130  -8.056  1.00  0.00           H  
ATOM     19  HG2 MET A   1      12.966   4.025  -6.379  1.00  0.00           H  
ATOM     20  HG3 MET A   1      13.894   2.951  -7.424  1.00  0.00           H  
ATOM     21  HE1 MET A   1      16.001   4.552  -7.248  1.00  0.00           H  
ATOM     22  HE2 MET A   1      15.092   5.627  -6.186  1.00  0.00           H  
ATOM     23  HE3 MET A   1      15.945   6.283  -7.583  1.00  0.00           H  
ATOM     24  N   ASP A   2      11.554   1.690  -5.037  1.00  0.00           N  
ATOM     25  CA  ASP A   2      11.323   1.893  -3.611  1.00  0.00           C  
ATOM     26  C   ASP A   2      12.577   1.558  -2.814  1.00  0.00           C  
ATOM     27  O   ASP A   2      13.474   0.885  -3.321  1.00  0.00           O  
ATOM     28  CB  ASP A   2      10.154   1.029  -3.131  1.00  0.00           C  
ATOM     29  CG  ASP A   2       8.848   1.389  -3.812  1.00  0.00           C  
ATOM     30  OD1 ASP A   2       8.549   0.799  -4.871  1.00  0.00           O  
ATOM     31  OD2 ASP A   2       8.123   2.258  -3.285  1.00  0.00           O  
ATOM     32  H   ASP A   2      12.198   1.007  -5.324  1.00  0.00           H  
ATOM     33  HA  ASP A   2      11.078   2.933  -3.457  1.00  0.00           H  
ATOM     34  HB2 ASP A   2      10.374  -0.007  -3.338  1.00  0.00           H  
ATOM     35  HB3 ASP A   2      10.031   1.161  -2.066  1.00  0.00           H  
ATOM     36  N   TRP A   3      12.631   2.029  -1.566  1.00  0.00           N  
ATOM     37  CA  TRP A   3      13.781   1.782  -0.697  1.00  0.00           C  
ATOM     38  C   TRP A   3      15.039   2.427  -1.255  1.00  0.00           C  
ATOM     39  O   TRP A   3      15.470   3.492  -0.814  1.00  0.00           O  
ATOM     40  CB  TRP A   3      14.023   0.273  -0.534  1.00  0.00           C  
ATOM     41  CG  TRP A   3      15.400  -0.065  -0.025  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      16.334  -0.872  -0.610  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      15.992   0.424   1.168  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      17.467  -0.923   0.169  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      17.280  -0.129   1.269  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      15.543   1.273   2.157  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      18.125   0.152   2.339  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      16.374   1.560   3.224  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      17.656   0.999   3.308  1.00  0.00           C  
ATOM     50  H   TRP A   3      11.879   2.555  -1.223  1.00  0.00           H  
ATOM     51  HA  TRP A   3      13.567   2.209   0.270  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      13.303  -0.127   0.166  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      13.894  -0.210  -1.490  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      16.187  -1.396  -1.542  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      18.276  -1.439  -0.033  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      14.562   1.705   2.090  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      19.115  -0.274   2.415  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      16.037   2.224   4.006  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      18.276   1.247   4.157  1.00  0.00           H  
ATOM     60  N   GLY A   4      15.607   1.752  -2.234  1.00  0.00           N  
ATOM     61  CA  GLY A   4      16.821   2.192  -2.869  1.00  0.00           C  
ATOM     62  C   GLY A   4      17.231   1.189  -3.925  1.00  0.00           C  
ATOM     63  O   GLY A   4      17.849   1.528  -4.935  1.00  0.00           O  
ATOM     64  H   GLY A   4      15.186   0.923  -2.537  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      16.661   3.158  -3.327  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      17.593   2.271  -2.116  1.00  0.00           H  
ATOM     67  N   THR A   5      16.866  -0.064  -3.662  1.00  0.00           N  
ATOM     68  CA  THR A   5      17.128  -1.180  -4.558  1.00  0.00           C  
ATOM     69  C   THR A   5      16.182  -2.332  -4.208  1.00  0.00           C  
ATOM     70  O   THR A   5      16.408  -3.484  -4.580  1.00  0.00           O  
ATOM     71  CB  THR A   5      18.589  -1.664  -4.459  1.00  0.00           C  
ATOM     72  OG1 THR A   5      19.477  -0.540  -4.426  1.00  0.00           O  
ATOM     73  CG2 THR A   5      18.950  -2.556  -5.639  1.00  0.00           C  
ATOM     74  H   THR A   5      16.411  -0.244  -2.816  1.00  0.00           H  
ATOM     75  HA  THR A   5      16.932  -0.855  -5.569  1.00  0.00           H  
ATOM     76  HB  THR A   5      18.706  -2.233  -3.547  1.00  0.00           H  
ATOM     77  HG1 THR A   5      19.174   0.088  -3.767  1.00  0.00           H  
ATOM     78 HG21 THR A   5      18.789  -2.017  -6.560  1.00  0.00           H  
ATOM     79 HG22 THR A   5      18.330  -3.440  -5.625  1.00  0.00           H  
ATOM     80 HG23 THR A   5      19.988  -2.844  -5.568  1.00  0.00           H  
ATOM     81  N   LEU A   6      15.112  -1.991  -3.489  1.00  0.00           N  
ATOM     82  CA  LEU A   6      14.111  -2.962  -3.053  1.00  0.00           C  
ATOM     83  C   LEU A   6      12.812  -2.765  -3.819  1.00  0.00           C  
ATOM     84  O   LEU A   6      12.729  -1.920  -4.709  1.00  0.00           O  
ATOM     85  CB  LEU A   6      13.836  -2.780  -1.559  1.00  0.00           C  
ATOM     86  CG  LEU A   6      13.268  -3.992  -0.825  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      14.234  -4.447   0.258  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      11.916  -3.652  -0.219  1.00  0.00           C  
ATOM     89  H   LEU A   6      14.986  -1.050  -3.250  1.00  0.00           H  
ATOM     90  HA  LEU A   6      14.491  -3.955  -3.233  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      14.760  -2.504  -1.080  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      13.134  -1.960  -1.448  1.00  0.00           H  
ATOM     93  HG  LEU A   6      13.133  -4.805  -1.524  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      14.429  -3.627   0.934  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      15.161  -4.766  -0.198  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      13.800  -5.271   0.805  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      11.211  -3.437  -1.010  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      12.016  -2.786   0.419  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      11.561  -4.490   0.361  1.00  0.00           H  
ATOM    100  N   GLN A   7      11.799  -3.546  -3.461  1.00  0.00           N  
ATOM    101  CA  GLN A   7      10.498  -3.435  -4.102  1.00  0.00           C  
ATOM    102  C   GLN A   7       9.371  -3.872  -3.173  1.00  0.00           C  
ATOM    103  O   GLN A   7       8.233  -3.428  -3.324  1.00  0.00           O  
ATOM    104  CB  GLN A   7      10.462  -4.247  -5.398  1.00  0.00           C  
ATOM    105  CG  GLN A   7      11.018  -3.495  -6.594  1.00  0.00           C  
ATOM    106  CD  GLN A   7      10.170  -2.295  -6.969  1.00  0.00           C  
ATOM    107  OE1 GLN A   7       9.279  -2.390  -7.814  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      10.433  -1.159  -6.331  1.00  0.00           N  
ATOM    109  H   GLN A   7      11.932  -4.211  -2.757  1.00  0.00           H  
ATOM    110  HA  GLN A   7      10.356  -2.392  -4.338  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      11.043  -5.147  -5.263  1.00  0.00           H  
ATOM    112  HB3 GLN A   7       9.439  -4.516  -5.612  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      12.014  -3.155  -6.356  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      11.059  -4.167  -7.439  1.00  0.00           H  
ATOM    115 HE21 GLN A   7       9.899  -0.368  -6.555  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      11.149  -1.159  -5.662  1.00  0.00           H  
ATOM    117  N   THR A   8       9.681  -4.743  -2.216  1.00  0.00           N  
ATOM    118  CA  THR A   8       8.673  -5.205  -1.270  1.00  0.00           C  
ATOM    119  C   THR A   8       8.507  -4.200  -0.146  1.00  0.00           C  
ATOM    120  O   THR A   8       8.447  -4.549   1.033  1.00  0.00           O  
ATOM    121  CB  THR A   8       9.022  -6.581  -0.685  1.00  0.00           C  
ATOM    122  OG1 THR A   8      10.177  -6.453   0.135  1.00  0.00           O  
ATOM    123  CG2 THR A   8       9.281  -7.595  -1.790  1.00  0.00           C  
ATOM    124  H   THR A   8      10.596  -5.082  -2.148  1.00  0.00           H  
ATOM    125  HA  THR A   8       7.745  -5.273  -1.794  1.00  0.00           H  
ATOM    126  HB  THR A   8       8.193  -6.924  -0.083  1.00  0.00           H  
ATOM    127  HG1 THR A   8      10.394  -5.522   0.210  1.00  0.00           H  
ATOM    128 HG21 THR A   8       8.397  -7.692  -2.403  1.00  0.00           H  
ATOM    129 HG22 THR A   8       9.523  -8.551  -1.351  1.00  0.00           H  
ATOM    130 HG23 THR A   8      10.107  -7.259  -2.400  1.00  0.00           H  
ATOM    131  N   ILE A   9       8.427  -2.948  -0.549  1.00  0.00           N  
ATOM    132  CA  ILE A   9       8.268  -1.834   0.362  1.00  0.00           C  
ATOM    133  C   ILE A   9       6.797  -1.572   0.641  1.00  0.00           C  
ATOM    134  O   ILE A   9       6.417  -1.176   1.744  1.00  0.00           O  
ATOM    135  CB  ILE A   9       8.926  -0.590  -0.258  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      10.349  -0.405   0.279  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       8.091   0.665  -0.029  1.00  0.00           C  
ATOM    138  CD1 ILE A   9      10.416  -0.164   1.773  1.00  0.00           C  
ATOM    139  H   ILE A   9       8.481  -2.763  -1.506  1.00  0.00           H  
ATOM    140  HA  ILE A   9       8.766  -2.070   1.280  1.00  0.00           H  
ATOM    141  HB  ILE A   9       8.978  -0.766  -1.324  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      10.927  -1.291   0.061  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      10.805   0.443  -0.212  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       7.143   0.564  -0.535  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       8.618   1.523  -0.420  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       7.923   0.797   1.030  1.00  0.00           H  
ATOM    147 HD11 ILE A   9      11.448  -0.053   2.074  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       9.978  -1.003   2.292  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       9.871   0.736   2.017  1.00  0.00           H  
ATOM    150  N   LEU A  10       5.980  -1.803  -0.370  1.00  0.00           N  
ATOM    151  CA  LEU A  10       4.545  -1.596  -0.265  1.00  0.00           C  
ATOM    152  C   LEU A  10       3.802  -2.407  -1.322  1.00  0.00           C  
ATOM    153  O   LEU A  10       4.232  -2.486  -2.473  1.00  0.00           O  
ATOM    154  CB  LEU A  10       4.235  -0.111  -0.415  1.00  0.00           C  
ATOM    155  CG  LEU A  10       2.812   0.213  -0.863  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       2.146   1.140   0.137  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       2.832   0.828  -2.252  1.00  0.00           C  
ATOM    158  H   LEU A  10       6.357  -2.114  -1.218  1.00  0.00           H  
ATOM    159  HA  LEU A  10       4.228  -1.922   0.716  1.00  0.00           H  
ATOM    160  HB2 LEU A  10       4.406   0.367   0.538  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       4.924   0.305  -1.134  1.00  0.00           H  
ATOM    162  HG  LEU A  10       2.236  -0.698  -0.909  1.00  0.00           H  
ATOM    163 HD11 LEU A  10       2.662   2.088   0.149  1.00  0.00           H  
ATOM    164 HD12 LEU A  10       2.188   0.693   1.118  1.00  0.00           H  
ATOM    165 HD13 LEU A  10       1.114   1.294  -0.146  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       3.259   1.820  -2.202  1.00  0.00           H  
ATOM    167 HD22 LEU A  10       1.824   0.888  -2.636  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       3.432   0.213  -2.906  1.00  0.00           H  
ATOM    169  N   GLY A  11       2.686  -3.009  -0.924  1.00  0.00           N  
ATOM    170  CA  GLY A  11       1.902  -3.806  -1.849  1.00  0.00           C  
ATOM    171  C   GLY A  11       0.411  -3.687  -1.601  1.00  0.00           C  
ATOM    172  O   GLY A  11      -0.332  -4.653  -1.779  1.00  0.00           O  
ATOM    173  H   GLY A  11       2.392  -2.911   0.006  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       2.115  -3.479  -2.857  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       2.192  -4.842  -1.751  1.00  0.00           H  
ATOM    176  N   ARG A  12      -0.025  -2.499  -1.187  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.437  -2.251  -0.913  1.00  0.00           C  
ATOM    178  C   ARG A  12      -1.968  -3.217   0.143  1.00  0.00           C  
ATOM    179  O   ARG A  12      -3.172  -3.460   0.226  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.264  -2.375  -2.196  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -2.024  -1.252  -3.196  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -0.662  -1.371  -3.862  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -0.444  -0.321  -4.854  1.00  0.00           N  
ATOM    184  CZ  ARG A  12       0.666  -0.208  -5.576  1.00  0.00           C  
ATOM    185  NH1 ARG A  12       1.656  -1.076  -5.418  1.00  0.00           N  
ATOM    186  NH2 ARG A  12       0.788   0.776  -6.457  1.00  0.00           N  
ATOM    187  H   ARG A  12       0.620  -1.773  -1.062  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.527  -1.244  -0.534  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -2.024  -3.311  -2.676  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -3.312  -2.375  -1.935  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -2.790  -1.293  -3.957  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -2.079  -0.306  -2.679  1.00  0.00           H  
ATOM    193  HD2 ARG A  12       0.103  -1.300  -3.103  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -0.596  -2.332  -4.350  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -1.162   0.333  -4.988  1.00  0.00           H  
ATOM    196 HH11 ARG A  12       1.569  -1.819  -4.755  1.00  0.00           H  
ATOM    197 HH12 ARG A  12       2.491  -0.988  -5.963  1.00  0.00           H  
ATOM    198 HH21 ARG A  12       1.624   0.861  -7.000  1.00  0.00           H  
ATOM    199 HH22 ARG A  12       0.045   1.433  -6.579  1.00  0.00           H  
ATOM    200  N   VAL A  13      -1.062  -3.760   0.951  1.00  0.00           N  
ATOM    201  CA  VAL A  13      -1.438  -4.699   2.002  1.00  0.00           C  
ATOM    202  C   VAL A  13      -2.400  -4.056   2.995  1.00  0.00           C  
ATOM    203  O   VAL A  13      -3.535  -4.508   3.156  1.00  0.00           O  
ATOM    204  CB  VAL A  13      -0.201  -5.215   2.763  1.00  0.00           C  
ATOM    205  CG1 VAL A  13      -0.603  -6.255   3.798  1.00  0.00           C  
ATOM    206  CG2 VAL A  13       0.823  -5.784   1.793  1.00  0.00           C  
ATOM    207  H   VAL A  13      -0.118  -3.521   0.839  1.00  0.00           H  
ATOM    208  HA  VAL A  13      -1.926  -5.542   1.536  1.00  0.00           H  
ATOM    209  HB  VAL A  13       0.250  -4.382   3.279  1.00  0.00           H  
ATOM    210 HG11 VAL A  13       0.278  -6.613   4.309  1.00  0.00           H  
ATOM    211 HG12 VAL A  13      -1.094  -7.082   3.305  1.00  0.00           H  
ATOM    212 HG13 VAL A  13      -1.278  -5.809   4.513  1.00  0.00           H  
ATOM    213 HG21 VAL A  13       1.682  -6.138   2.344  1.00  0.00           H  
ATOM    214 HG22 VAL A  13       1.131  -5.014   1.100  1.00  0.00           H  
ATOM    215 HG23 VAL A  13       0.384  -6.605   1.246  1.00  0.00           H  
ATOM    216  N   ASN A  14      -1.942  -3.000   3.658  1.00  0.00           N  
ATOM    217  CA  ASN A  14      -2.762  -2.294   4.636  1.00  0.00           C  
ATOM    218  C   ASN A  14      -3.633  -1.242   3.957  1.00  0.00           C  
ATOM    219  O   ASN A  14      -3.127  -0.325   3.312  1.00  0.00           O  
ATOM    220  CB  ASN A  14      -1.876  -1.635   5.693  1.00  0.00           C  
ATOM    221  CG  ASN A  14      -2.682  -0.916   6.757  1.00  0.00           C  
ATOM    222  OD1 ASN A  14      -2.982   0.272   6.629  1.00  0.00           O  
ATOM    223  ND2 ASN A  14      -3.038  -1.632   7.816  1.00  0.00           N  
ATOM    224  H   ASN A  14      -1.029  -2.687   3.485  1.00  0.00           H  
ATOM    225  HA  ASN A  14      -3.401  -3.018   5.115  1.00  0.00           H  
ATOM    226  HB2 ASN A  14      -1.276  -2.392   6.175  1.00  0.00           H  
ATOM    227  HB3 ASN A  14      -1.227  -0.918   5.214  1.00  0.00           H  
ATOM    228 HD21 ASN A  14      -2.764  -2.573   7.851  1.00  0.00           H  
ATOM    229 HD22 ASN A  14      -3.560  -1.193   8.519  1.00  0.00           H  
ATOM    230  N   LYS A  15      -4.947  -1.383   4.108  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -5.891  -0.446   3.508  1.00  0.00           C  
ATOM    232  C   LYS A  15      -6.265   0.657   4.494  1.00  0.00           C  
ATOM    233  O   LYS A  15      -7.102   1.509   4.195  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -7.150  -1.183   3.049  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -6.880  -2.259   2.009  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -8.159  -2.964   1.590  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -7.888  -4.038   0.549  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -7.277  -3.475  -0.686  1.00  0.00           N  
ATOM    239  H   LYS A  15      -5.290  -2.135   4.634  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -5.413   0.001   2.650  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -7.615  -1.649   3.905  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -7.837  -0.467   2.623  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -6.431  -1.802   1.140  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -6.200  -2.987   2.427  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -8.608  -3.422   2.459  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -8.839  -2.236   1.173  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -7.216  -4.769   0.973  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -8.823  -4.516   0.293  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -7.917  -2.776  -1.114  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -7.099  -4.233  -1.374  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -6.375  -3.010  -0.458  1.00  0.00           H  
ATOM    252  N   HIS A  16      -5.637   0.632   5.668  1.00  0.00           N  
ATOM    253  CA  HIS A  16      -5.897   1.627   6.705  1.00  0.00           C  
ATOM    254  C   HIS A  16      -7.358   1.594   7.145  1.00  0.00           C  
ATOM    255  O   HIS A  16      -8.239   2.094   6.447  1.00  0.00           O  
ATOM    256  CB  HIS A  16      -5.533   3.028   6.206  1.00  0.00           C  
ATOM    257  CG  HIS A  16      -4.095   3.171   5.816  1.00  0.00           C  
ATOM    258  ND1 HIS A  16      -3.142   3.728   6.641  1.00  0.00           N  
ATOM    259  CD2 HIS A  16      -3.449   2.827   4.676  1.00  0.00           C  
ATOM    260  CE1 HIS A  16      -1.971   3.721   6.028  1.00  0.00           C  
ATOM    261  NE2 HIS A  16      -2.131   3.180   4.835  1.00  0.00           N  
ATOM    262  H   HIS A  16      -4.982  -0.076   5.841  1.00  0.00           H  
ATOM    263  HA  HIS A  16      -5.275   1.387   7.554  1.00  0.00           H  
ATOM    264  HB2 HIS A  16      -6.137   3.263   5.343  1.00  0.00           H  
ATOM    265  HB3 HIS A  16      -5.738   3.744   6.988  1.00  0.00           H  
ATOM    266  HD1 HIS A  16      -3.299   4.075   7.544  1.00  0.00           H  
ATOM    267  HD2 HIS A  16      -3.887   2.362   3.804  1.00  0.00           H  
ATOM    268  HE1 HIS A  16      -1.043   4.094   6.434  1.00  0.00           H  
ATOM    269  HE2 HIS A  16      -1.422   3.053   4.171  1.00  0.00           H  
ATOM    270  N   SER A  17      -7.606   1.003   8.309  1.00  0.00           N  
ATOM    271  CA  SER A  17      -8.959   0.905   8.846  1.00  0.00           C  
ATOM    272  C   SER A  17      -9.018   1.433  10.275  1.00  0.00           C  
ATOM    273  O   SER A  17     -10.081   1.460  10.894  1.00  0.00           O  
ATOM    274  CB  SER A  17      -9.444  -0.545   8.803  1.00  0.00           C  
ATOM    275  OG  SER A  17     -10.764  -0.658   9.307  1.00  0.00           O  
ATOM    276  H   SER A  17      -6.861   0.623   8.821  1.00  0.00           H  
ATOM    277  HA  SER A  17      -9.605   1.510   8.226  1.00  0.00           H  
ATOM    278  HB2 SER A  17      -9.432  -0.897   7.782  1.00  0.00           H  
ATOM    279  HB3 SER A  17      -8.789  -1.159   9.404  1.00  0.00           H  
ATOM    280  HG  SER A  17     -10.960  -1.581   9.486  1.00  0.00           H  
ATOM    281  N   THR A  18      -7.867   1.853  10.794  1.00  0.00           N  
ATOM    282  CA  THR A  18      -7.790   2.385  12.148  1.00  0.00           C  
ATOM    283  C   THR A  18      -8.495   3.735  12.242  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.620   4.309  13.323  1.00  0.00           O  
ATOM    285  CB  THR A  18      -6.328   2.546  12.608  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -6.286   3.074  13.939  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -5.562   3.466  11.669  1.00  0.00           C  
ATOM    288  H   THR A  18      -7.052   1.802  10.253  1.00  0.00           H  
ATOM    289  HA  THR A  18      -8.281   1.686  12.811  1.00  0.00           H  
ATOM    290  HB  THR A  18      -5.855   1.574  12.600  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -6.472   2.373  14.568  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.566   3.048  10.672  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -4.543   3.564  12.012  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.033   4.437  11.653  1.00  0.00           H  
ATOM    295  N   SER A  19      -8.952   4.232  11.096  1.00  0.00           N  
ATOM    296  CA  SER A  19      -9.647   5.512  11.034  1.00  0.00           C  
ATOM    297  C   SER A  19     -10.887   5.505  11.924  1.00  0.00           C  
ATOM    298  O   SER A  19     -11.737   4.620  11.814  1.00  0.00           O  
ATOM    299  CB  SER A  19     -10.043   5.824   9.591  1.00  0.00           C  
ATOM    300  OG  SER A  19      -8.897   6.030   8.781  1.00  0.00           O  
ATOM    301  H   SER A  19      -8.817   3.723  10.269  1.00  0.00           H  
ATOM    302  HA  SER A  19      -8.969   6.274  11.387  1.00  0.00           H  
ATOM    303  HB2 SER A  19     -10.608   4.996   9.187  1.00  0.00           H  
ATOM    304  HB3 SER A  19     -10.648   6.719   9.570  1.00  0.00           H  
ATOM    305  HG  SER A  19      -9.095   5.772   7.877  1.00  0.00           H  
ATOM    306  N   ILE A  20     -10.981   6.496  12.804  1.00  0.00           N  
ATOM    307  CA  ILE A  20     -12.116   6.607  13.714  1.00  0.00           C  
ATOM    308  C   ILE A  20     -13.183   7.541  13.148  1.00  0.00           C  
ATOM    309  O   ILE A  20     -12.867   8.565  12.541  1.00  0.00           O  
ATOM    310  CB  ILE A  20     -11.674   7.120  15.100  1.00  0.00           C  
ATOM    311  CG1 ILE A  20     -12.876   7.206  16.047  1.00  0.00           C  
ATOM    312  CG2 ILE A  20     -10.993   8.475  14.972  1.00  0.00           C  
ATOM    313  CD1 ILE A  20     -12.506   7.569  17.469  1.00  0.00           C  
ATOM    314  H   ILE A  20     -10.271   7.170  12.843  1.00  0.00           H  
ATOM    315  HA  ILE A  20     -12.542   5.622  13.837  1.00  0.00           H  
ATOM    316  HB  ILE A  20     -10.956   6.422  15.504  1.00  0.00           H  
ATOM    317 HG12 ILE A  20     -13.560   7.956  15.680  1.00  0.00           H  
ATOM    318 HG13 ILE A  20     -13.376   6.249  16.069  1.00  0.00           H  
ATOM    319 HG21 ILE A  20     -11.686   9.189  14.550  1.00  0.00           H  
ATOM    320 HG22 ILE A  20     -10.132   8.386  14.325  1.00  0.00           H  
ATOM    321 HG23 ILE A  20     -10.676   8.814  15.947  1.00  0.00           H  
ATOM    322 HD11 ILE A  20     -12.026   8.536  17.480  1.00  0.00           H  
ATOM    323 HD12 ILE A  20     -11.829   6.827  17.865  1.00  0.00           H  
ATOM    324 HD13 ILE A  20     -13.399   7.602  18.076  1.00  0.00           H  
ATOM    325  N   GLY A  21     -14.446   7.179  13.350  1.00  0.00           N  
ATOM    326  CA  GLY A  21     -15.540   7.994  12.856  1.00  0.00           C  
ATOM    327  C   GLY A  21     -16.685   8.090  13.844  1.00  0.00           C  
ATOM    328  O   GLY A  21     -17.584   8.915  13.683  1.00  0.00           O  
ATOM    329  H   GLY A  21     -14.636   6.351  13.839  1.00  0.00           H  
ATOM    330  HA2 GLY A  21     -15.170   8.987  12.651  1.00  0.00           H  
ATOM    331  HA3 GLY A  21     -15.908   7.562  11.937  1.00  0.00           H  
ATOM    332  N   LYS A  22     -16.650   7.247  14.872  1.00  0.00           N  
ATOM    333  CA  LYS A  22     -17.692   7.241  15.892  1.00  0.00           C  
ATOM    334  C   LYS A  22     -17.145   7.711  17.237  1.00  0.00           C  
ATOM    335  O   LYS A  22     -17.231   8.926  17.516  1.00  0.00           O  
ATOM    336  CB  LYS A  22     -18.297   5.839  16.024  1.00  0.00           C  
ATOM    337  CG  LYS A  22     -17.261   4.728  16.100  1.00  0.00           C  
ATOM    338  CD  LYS A  22     -17.913   3.357  16.197  1.00  0.00           C  
ATOM    339  CE  LYS A  22     -18.676   3.188  17.501  1.00  0.00           C  
ATOM    340  NZ  LYS A  22     -19.311   1.846  17.604  1.00  0.00           N  
ATOM    341  OXT LYS A  22     -16.633   6.865  18.000  1.00  0.00           O  
ATOM    342  H   LYS A  22     -15.905   6.613  14.944  1.00  0.00           H  
ATOM    343  HA  LYS A  22     -18.465   7.926  15.576  1.00  0.00           H  
ATOM    344  HB2 LYS A  22     -18.897   5.804  16.921  1.00  0.00           H  
ATOM    345  HB3 LYS A  22     -18.931   5.652  15.171  1.00  0.00           H  
ATOM    346  HG2 LYS A  22     -16.647   4.761  15.213  1.00  0.00           H  
ATOM    347  HG3 LYS A  22     -16.644   4.882  16.973  1.00  0.00           H  
ATOM    348  HD2 LYS A  22     -18.601   3.239  15.372  1.00  0.00           H  
ATOM    349  HD3 LYS A  22     -17.147   2.599  16.139  1.00  0.00           H  
ATOM    350  HE2 LYS A  22     -17.988   3.314  18.324  1.00  0.00           H  
ATOM    351  HE3 LYS A  22     -19.444   3.945  17.556  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22     -18.586   1.101  17.557  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22     -19.984   1.707  16.823  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22     -19.823   1.760  18.505  1.00  0.00           H  
TER     355      LYS A  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0       7.931   1.058  -8.367  1.00  0.00           C  
HETATM    2  O   ACE A   0       7.759  -0.102  -7.989  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       6.906   1.748  -9.226  1.00  0.00           C  
HETATM    4  H1  ACE A   0       6.422   2.520  -8.636  1.00  0.00           H  
HETATM    5  H2  ACE A   0       6.172   1.035  -9.551  1.00  0.00           H  
HETATM    6  H3  ACE A   0       7.406   2.172 -10.090  1.00  0.00           H  
ATOM      7  N   MET A   1       9.007   1.770  -8.053  1.00  0.00           N  
ATOM      8  CA  MET A   1      10.075   1.217  -7.228  1.00  0.00           C  
ATOM      9  C   MET A   1       9.787   1.438  -5.746  1.00  0.00           C  
ATOM     10  O   MET A   1       8.761   2.010  -5.381  1.00  0.00           O  
ATOM     11  CB  MET A   1      11.417   1.853  -7.599  1.00  0.00           C  
ATOM     12  CG  MET A   1      11.440   3.366  -7.441  1.00  0.00           C  
ATOM     13  SD  MET A   1      13.036   4.086  -7.873  1.00  0.00           S  
ATOM     14  CE  MET A   1      13.164   3.622  -9.598  1.00  0.00           C  
ATOM     15  H   MET A   1       9.086   2.689  -8.384  1.00  0.00           H  
ATOM     16  HA  MET A   1      10.126   0.156  -7.418  1.00  0.00           H  
ATOM     17  HB2 MET A   1      12.187   1.436  -6.968  1.00  0.00           H  
ATOM     18  HB3 MET A   1      11.641   1.618  -8.629  1.00  0.00           H  
ATOM     19  HG2 MET A   1      10.683   3.792  -8.083  1.00  0.00           H  
ATOM     20  HG3 MET A   1      11.217   3.610  -6.413  1.00  0.00           H  
ATOM     21  HE1 MET A   1      13.140   2.545  -9.684  1.00  0.00           H  
ATOM     22  HE2 MET A   1      14.093   3.995 -10.003  1.00  0.00           H  
ATOM     23  HE3 MET A   1      12.336   4.046 -10.147  1.00  0.00           H  
ATOM     24  N   ASP A   2      10.701   0.979  -4.896  1.00  0.00           N  
ATOM     25  CA  ASP A   2      10.547   1.123  -3.453  1.00  0.00           C  
ATOM     26  C   ASP A   2      11.908   1.261  -2.781  1.00  0.00           C  
ATOM     27  O   ASP A   2      12.927   0.882  -3.358  1.00  0.00           O  
ATOM     28  CB  ASP A   2       9.800  -0.079  -2.874  1.00  0.00           C  
ATOM     29  CG  ASP A   2       8.399  -0.216  -3.436  1.00  0.00           C  
ATOM     30  OD1 ASP A   2       7.463   0.365  -2.847  1.00  0.00           O  
ATOM     31  OD2 ASP A   2       8.236  -0.904  -4.466  1.00  0.00           O  
ATOM     32  H   ASP A   2      11.503   0.535  -5.249  1.00  0.00           H  
ATOM     33  HA  ASP A   2       9.974   2.017  -3.267  1.00  0.00           H  
ATOM     34  HB2 ASP A   2      10.349  -0.980  -3.103  1.00  0.00           H  
ATOM     35  HB3 ASP A   2       9.727   0.031  -1.803  1.00  0.00           H  
ATOM     36  N   TRP A   3      11.916   1.801  -1.561  1.00  0.00           N  
ATOM     37  CA  TRP A   3      13.155   1.998  -0.808  1.00  0.00           C  
ATOM     38  C   TRP A   3      14.072   2.984  -1.514  1.00  0.00           C  
ATOM     39  O   TRP A   3      14.177   4.153  -1.139  1.00  0.00           O  
ATOM     40  CB  TRP A   3      13.903   0.669  -0.623  1.00  0.00           C  
ATOM     41  CG  TRP A   3      15.357   0.845  -0.270  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      16.445   0.371  -0.945  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      15.867   1.570   0.840  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      17.601   0.747  -0.301  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      17.269   1.489   0.799  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      15.261   2.272   1.861  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      18.075   2.096   1.759  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      16.052   2.879   2.819  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      17.449   2.788   2.763  1.00  0.00           C  
ATOM     50  H   TRP A   3      11.066   2.074  -1.157  1.00  0.00           H  
ATOM     51  HA  TRP A   3      12.898   2.392   0.162  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      13.433   0.106   0.169  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      13.850   0.102  -1.540  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      16.388  -0.223  -1.844  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      18.511   0.522  -0.587  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      14.191   2.345   1.901  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      19.153   2.033   1.727  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      15.592   3.433   3.625  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      18.032   3.276   3.530  1.00  0.00           H  
ATOM     60  N   GLY A   4      14.726   2.478  -2.540  1.00  0.00           N  
ATOM     61  CA  GLY A   4      15.662   3.251  -3.312  1.00  0.00           C  
ATOM     62  C   GLY A   4      16.302   2.367  -4.362  1.00  0.00           C  
ATOM     63  O   GLY A   4      16.702   2.822  -5.433  1.00  0.00           O  
ATOM     64  H   GLY A   4      14.565   1.544  -2.783  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      15.148   4.071  -3.792  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      16.419   3.638  -2.643  1.00  0.00           H  
ATOM     67  N   THR A   5      16.382   1.083  -4.020  1.00  0.00           N  
ATOM     68  CA  THR A   5      16.933   0.052  -4.889  1.00  0.00           C  
ATOM     69  C   THR A   5      16.502  -1.322  -4.369  1.00  0.00           C  
ATOM     70  O   THR A   5      17.105  -2.347  -4.691  1.00  0.00           O  
ATOM     71  CB  THR A   5      18.473   0.118  -4.951  1.00  0.00           C  
ATOM     72  OG1 THR A   5      18.905   1.479  -5.062  1.00  0.00           O  
ATOM     73  CG2 THR A   5      19.005  -0.677  -6.135  1.00  0.00           C  
ATOM     74  H   THR A   5      16.067   0.819  -3.134  1.00  0.00           H  
ATOM     75  HA  THR A   5      16.533   0.199  -5.883  1.00  0.00           H  
ATOM     76  HB  THR A   5      18.875  -0.306  -4.041  1.00  0.00           H  
ATOM     77  HG1 THR A   5      18.631   1.835  -5.911  1.00  0.00           H  
ATOM     78 HG21 THR A   5      20.081  -0.592  -6.171  1.00  0.00           H  
ATOM     79 HG22 THR A   5      18.582  -0.288  -7.049  1.00  0.00           H  
ATOM     80 HG23 THR A   5      18.731  -1.716  -6.024  1.00  0.00           H  
ATOM     81  N   LEU A   6      15.437  -1.322  -3.565  1.00  0.00           N  
ATOM     82  CA  LEU A   6      14.901  -2.542  -2.965  1.00  0.00           C  
ATOM     83  C   LEU A   6      13.527  -2.858  -3.530  1.00  0.00           C  
ATOM     84  O   LEU A   6      13.010  -2.128  -4.375  1.00  0.00           O  
ATOM     85  CB  LEU A   6      14.776  -2.362  -1.452  1.00  0.00           C  
ATOM     86  CG  LEU A   6      14.807  -3.639  -0.616  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      16.012  -3.628   0.311  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      13.523  -3.775   0.185  1.00  0.00           C  
ATOM     89  H   LEU A   6      14.991  -0.471  -3.373  1.00  0.00           H  
ATOM     90  HA  LEU A   6      15.576  -3.357  -3.178  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      15.581  -1.730  -1.121  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      13.838  -1.854  -1.253  1.00  0.00           H  
ATOM     93  HG  LEU A   6      14.891  -4.496  -1.270  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      15.979  -2.741   0.931  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      16.918  -3.623  -0.276  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      15.994  -4.506   0.938  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      12.680  -3.802  -0.487  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      13.425  -2.929   0.852  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      13.553  -4.688   0.763  1.00  0.00           H  
ATOM    100  N   GLN A   7      12.936  -3.944  -3.047  1.00  0.00           N  
ATOM    101  CA  GLN A   7      11.608  -4.343  -3.480  1.00  0.00           C  
ATOM    102  C   GLN A   7      10.913  -5.174  -2.410  1.00  0.00           C  
ATOM    103  O   GLN A   7      11.479  -5.444  -1.351  1.00  0.00           O  
ATOM    104  CB  GLN A   7      11.665  -5.121  -4.797  1.00  0.00           C  
ATOM    105  CG  GLN A   7      11.860  -4.243  -6.023  1.00  0.00           C  
ATOM    106  CD  GLN A   7      10.852  -3.109  -6.103  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      11.140  -2.049  -6.657  1.00  0.00           O  
ATOM    108  NE2 GLN A   7       9.664  -3.325  -5.547  1.00  0.00           N  
ATOM    109  H   GLN A   7      13.406  -4.490  -2.384  1.00  0.00           H  
ATOM    110  HA  GLN A   7      11.039  -3.437  -3.629  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      12.485  -5.823  -4.751  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      10.742  -5.669  -4.917  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      12.852  -3.818  -5.990  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      11.761  -4.855  -6.907  1.00  0.00           H  
ATOM    115 HE21 GLN A   7       9.503  -4.193  -5.120  1.00  0.00           H  
ATOM    116 HE22 GLN A   7       8.998  -2.607  -5.584  1.00  0.00           H  
ATOM    117  N   THR A   8       9.677  -5.574  -2.698  1.00  0.00           N  
ATOM    118  CA  THR A   8       8.881  -6.355  -1.759  1.00  0.00           C  
ATOM    119  C   THR A   8       8.639  -5.553  -0.501  1.00  0.00           C  
ATOM    120  O   THR A   8       8.146  -6.058   0.509  1.00  0.00           O  
ATOM    121  CB  THR A   8       9.552  -7.692  -1.405  1.00  0.00           C  
ATOM    122  OG1 THR A   8      10.390  -8.106  -2.486  1.00  0.00           O  
ATOM    123  CG2 THR A   8       8.510  -8.765  -1.123  1.00  0.00           C  
ATOM    124  H   THR A   8       9.292  -5.338  -3.567  1.00  0.00           H  
ATOM    125  HA  THR A   8       7.931  -6.547  -2.223  1.00  0.00           H  
ATOM    126  HB  THR A   8      10.155  -7.553  -0.520  1.00  0.00           H  
ATOM    127  HG1 THR A   8      10.704  -7.328  -2.956  1.00  0.00           H  
ATOM    128 HG21 THR A   8       7.895  -8.458  -0.291  1.00  0.00           H  
ATOM    129 HG22 THR A   8       9.006  -9.693  -0.882  1.00  0.00           H  
ATOM    130 HG23 THR A   8       7.892  -8.905  -1.997  1.00  0.00           H  
ATOM    131  N   ILE A   9       9.004  -4.293  -0.596  1.00  0.00           N  
ATOM    132  CA  ILE A   9       8.842  -3.338   0.479  1.00  0.00           C  
ATOM    133  C   ILE A   9       7.417  -3.349   1.002  1.00  0.00           C  
ATOM    134  O   ILE A   9       7.175  -3.447   2.205  1.00  0.00           O  
ATOM    135  CB  ILE A   9       9.201  -1.939  -0.044  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      10.704  -1.672   0.111  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       8.383  -0.855   0.646  1.00  0.00           C  
ATOM    138  CD1 ILE A   9      11.173  -1.633   1.551  1.00  0.00           C  
ATOM    139  H   ILE A   9       9.405  -3.990  -1.436  1.00  0.00           H  
ATOM    140  HA  ILE A   9       9.509  -3.593   1.272  1.00  0.00           H  
ATOM    141  HB  ILE A   9       8.954  -1.928  -1.098  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      11.255  -2.451  -0.394  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      10.943  -0.720  -0.339  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       7.341  -0.973   0.387  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       8.727   0.116   0.320  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       8.502  -0.939   1.715  1.00  0.00           H  
ATOM    147 HD11 ILE A   9      12.236  -1.442   1.579  1.00  0.00           H  
ATOM    148 HD12 ILE A   9      10.965  -2.581   2.024  1.00  0.00           H  
ATOM    149 HD13 ILE A   9      10.652  -0.847   2.078  1.00  0.00           H  
ATOM    150  N   LEU A  10       6.484  -3.247   0.077  1.00  0.00           N  
ATOM    151  CA  LEU A  10       5.069  -3.236   0.407  1.00  0.00           C  
ATOM    152  C   LEU A  10       4.243  -3.915  -0.678  1.00  0.00           C  
ATOM    153  O   LEU A  10       4.707  -4.095  -1.805  1.00  0.00           O  
ATOM    154  CB  LEU A  10       4.613  -1.794   0.587  1.00  0.00           C  
ATOM    155  CG  LEU A  10       4.946  -1.173   1.941  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       5.265   0.302   1.773  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       3.801  -1.376   2.921  1.00  0.00           C  
ATOM    158  H   LEU A  10       6.759  -3.163  -0.856  1.00  0.00           H  
ATOM    159  HA  LEU A  10       4.935  -3.767   1.338  1.00  0.00           H  
ATOM    160  HB2 LEU A  10       5.091  -1.202  -0.178  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       3.545  -1.752   0.442  1.00  0.00           H  
ATOM    162  HG  LEU A  10       5.821  -1.658   2.346  1.00  0.00           H  
ATOM    163 HD11 LEU A  10       6.067   0.413   1.058  1.00  0.00           H  
ATOM    164 HD12 LEU A  10       5.568   0.716   2.723  1.00  0.00           H  
ATOM    165 HD13 LEU A  10       4.389   0.822   1.416  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       4.059  -0.936   3.873  1.00  0.00           H  
ATOM    167 HD22 LEU A  10       3.621  -2.433   3.050  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       2.909  -0.904   2.536  1.00  0.00           H  
ATOM    169  N   GLY A  11       3.017  -4.289  -0.331  1.00  0.00           N  
ATOM    170  CA  GLY A  11       2.139  -4.939  -1.285  1.00  0.00           C  
ATOM    171  C   GLY A  11       0.897  -4.120  -1.572  1.00  0.00           C  
ATOM    172  O   GLY A  11      -0.173  -4.672  -1.831  1.00  0.00           O  
ATOM    173  H   GLY A  11       2.705  -4.121   0.583  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       2.677  -5.093  -2.208  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       1.841  -5.899  -0.889  1.00  0.00           H  
ATOM    176  N   ARG A  12       1.042  -2.798  -1.523  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -0.071  -1.889  -1.777  1.00  0.00           C  
ATOM    178  C   ARG A  12      -1.209  -2.133  -0.790  1.00  0.00           C  
ATOM    179  O   ARG A  12      -2.355  -1.760  -1.045  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -0.577  -2.050  -3.212  1.00  0.00           C  
ATOM    181  CG  ARG A  12       0.474  -1.745  -4.266  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -0.084  -1.901  -5.671  1.00  0.00           C  
ATOM    183  NE  ARG A  12       0.911  -1.587  -6.693  1.00  0.00           N  
ATOM    184  CZ  ARG A  12       0.648  -1.567  -7.996  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -0.572  -1.843  -8.435  1.00  0.00           N  
ATOM    186  NH2 ARG A  12       1.608  -1.271  -8.863  1.00  0.00           N  
ATOM    187  H   ARG A  12       1.923  -2.425  -1.310  1.00  0.00           H  
ATOM    188  HA  ARG A  12       0.293  -0.881  -1.644  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -0.911  -3.068  -3.351  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -1.413  -1.383  -3.363  1.00  0.00           H  
ATOM    191  HG2 ARG A  12       0.816  -0.728  -4.136  1.00  0.00           H  
ATOM    192  HG3 ARG A  12       1.304  -2.425  -4.141  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -0.411  -2.922  -5.803  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -0.927  -1.236  -5.785  1.00  0.00           H  
ATOM    195  HE  ARG A  12       1.820  -1.380  -6.393  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -0.766  -1.828  -9.416  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -1.300  -2.068  -7.786  1.00  0.00           H  
ATOM    198 HH21 ARG A  12       2.529  -1.062  -8.536  1.00  0.00           H  
ATOM    199 HH22 ARG A  12       1.409  -1.257  -9.843  1.00  0.00           H  
ATOM    200  N   VAL A  13      -0.883  -2.753   0.338  1.00  0.00           N  
ATOM    201  CA  VAL A  13      -1.878  -3.046   1.364  1.00  0.00           C  
ATOM    202  C   VAL A  13      -2.427  -1.764   1.980  1.00  0.00           C  
ATOM    203  O   VAL A  13      -1.728  -0.753   2.061  1.00  0.00           O  
ATOM    204  CB  VAL A  13      -1.290  -3.932   2.480  1.00  0.00           C  
ATOM    205  CG1 VAL A  13      -0.847  -5.274   1.919  1.00  0.00           C  
ATOM    206  CG2 VAL A  13      -0.133  -3.227   3.171  1.00  0.00           C  
ATOM    207  H   VAL A  13       0.048  -3.018   0.486  1.00  0.00           H  
ATOM    208  HA  VAL A  13      -2.689  -3.584   0.897  1.00  0.00           H  
ATOM    209  HB  VAL A  13      -2.061  -4.111   3.214  1.00  0.00           H  
ATOM    210 HG11 VAL A  13      -0.437  -5.879   2.713  1.00  0.00           H  
ATOM    211 HG12 VAL A  13      -0.094  -5.116   1.160  1.00  0.00           H  
ATOM    212 HG13 VAL A  13      -1.696  -5.779   1.483  1.00  0.00           H  
ATOM    213 HG21 VAL A  13       0.274  -3.868   3.939  1.00  0.00           H  
ATOM    214 HG22 VAL A  13      -0.485  -2.309   3.618  1.00  0.00           H  
ATOM    215 HG23 VAL A  13       0.636  -3.001   2.446  1.00  0.00           H  
ATOM    216  N   ASN A  14      -3.682  -1.812   2.414  1.00  0.00           N  
ATOM    217  CA  ASN A  14      -4.326  -0.653   3.023  1.00  0.00           C  
ATOM    218  C   ASN A  14      -5.357  -1.087   4.061  1.00  0.00           C  
ATOM    219  O   ASN A  14      -5.946  -2.162   3.954  1.00  0.00           O  
ATOM    220  CB  ASN A  14      -4.996   0.206   1.949  1.00  0.00           C  
ATOM    221  CG  ASN A  14      -5.655   1.444   2.525  1.00  0.00           C  
ATOM    222  OD1 ASN A  14      -6.829   1.422   2.895  1.00  0.00           O  
ATOM    223  ND2 ASN A  14      -4.899   2.533   2.604  1.00  0.00           N  
ATOM    224  H   ASN A  14      -4.188  -2.646   2.322  1.00  0.00           H  
ATOM    225  HA  ASN A  14      -3.563  -0.069   3.513  1.00  0.00           H  
ATOM    226  HB2 ASN A  14      -4.253   0.518   1.230  1.00  0.00           H  
ATOM    227  HB3 ASN A  14      -5.751  -0.380   1.447  1.00  0.00           H  
ATOM    228 HD21 ASN A  14      -5.299   3.348   2.973  1.00  0.00           H  
ATOM    229 HD22 ASN A  14      -3.972   2.478   2.291  1.00  0.00           H  
ATOM    230  N   LYS A  15      -5.569  -0.241   5.065  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -6.529  -0.536   6.123  1.00  0.00           C  
ATOM    232  C   LYS A  15      -7.490   0.632   6.324  1.00  0.00           C  
ATOM    233  O   LYS A  15      -8.689   0.513   6.072  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -5.797  -0.843   7.432  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -6.726  -1.189   8.587  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -7.497  -2.473   8.321  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -8.419  -2.818   9.480  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -9.183  -4.071   9.227  1.00  0.00           N  
ATOM    239  H   LYS A  15      -5.068   0.600   5.094  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -7.095  -1.405   5.824  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -5.133  -1.679   7.271  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -5.214   0.021   7.716  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -6.137  -1.314   9.483  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -7.429  -0.381   8.724  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -8.088  -2.348   7.427  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -6.793  -3.281   8.181  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -7.825  -2.943  10.372  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -9.116  -2.005   9.622  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -8.528  -4.867   9.087  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -9.770  -3.966   8.375  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -9.801  -4.282  10.036  1.00  0.00           H  
ATOM    252  N   HIS A  16      -6.954   1.760   6.780  1.00  0.00           N  
ATOM    253  CA  HIS A  16      -7.762   2.951   7.015  1.00  0.00           C  
ATOM    254  C   HIS A  16      -7.356   4.080   6.073  1.00  0.00           C  
ATOM    255  O   HIS A  16      -6.207   4.155   5.637  1.00  0.00           O  
ATOM    256  CB  HIS A  16      -7.625   3.408   8.469  1.00  0.00           C  
ATOM    257  CG  HIS A  16      -6.212   3.698   8.876  1.00  0.00           C  
ATOM    258  ND1 HIS A  16      -5.405   2.772   9.504  1.00  0.00           N  
ATOM    259  CD2 HIS A  16      -5.464   4.819   8.744  1.00  0.00           C  
ATOM    260  CE1 HIS A  16      -4.223   3.311   9.741  1.00  0.00           C  
ATOM    261  NE2 HIS A  16      -4.232   4.551   9.288  1.00  0.00           N  
ATOM    262  H   HIS A  16      -5.992   1.793   6.962  1.00  0.00           H  
ATOM    263  HA  HIS A  16      -8.794   2.695   6.825  1.00  0.00           H  
ATOM    264  HB2 HIS A  16      -8.203   4.310   8.612  1.00  0.00           H  
ATOM    265  HB3 HIS A  16      -8.005   2.635   9.120  1.00  0.00           H  
ATOM    266  HD1 HIS A  16      -5.662   1.856   9.742  1.00  0.00           H  
ATOM    267  HD2 HIS A  16      -5.777   5.750   8.293  1.00  0.00           H  
ATOM    268  HE1 HIS A  16      -3.389   2.820  10.221  1.00  0.00           H  
ATOM    269  HE2 HIS A  16      -3.480   5.176   9.335  1.00  0.00           H  
ATOM    270  N   SER A  17      -8.307   4.955   5.760  1.00  0.00           N  
ATOM    271  CA  SER A  17      -8.048   6.079   4.868  1.00  0.00           C  
ATOM    272  C   SER A  17      -8.883   7.292   5.264  1.00  0.00           C  
ATOM    273  O   SER A  17      -8.982   8.261   4.510  1.00  0.00           O  
ATOM    274  CB  SER A  17      -8.350   5.688   3.420  1.00  0.00           C  
ATOM    275  OG  SER A  17      -7.536   4.605   3.004  1.00  0.00           O  
ATOM    276  H   SER A  17      -9.204   4.842   6.140  1.00  0.00           H  
ATOM    277  HA  SER A  17      -7.003   6.336   4.952  1.00  0.00           H  
ATOM    278  HB2 SER A  17      -9.387   5.395   3.338  1.00  0.00           H  
ATOM    279  HB3 SER A  17      -8.162   6.533   2.775  1.00  0.00           H  
ATOM    280  HG  SER A  17      -6.668   4.933   2.760  1.00  0.00           H  
ATOM    281  N   THR A  18      -9.480   7.232   6.450  1.00  0.00           N  
ATOM    282  CA  THR A  18     -10.301   8.329   6.947  1.00  0.00           C  
ATOM    283  C   THR A  18      -9.484   9.611   7.066  1.00  0.00           C  
ATOM    284  O   THR A  18     -10.034  10.705   7.187  1.00  0.00           O  
ATOM    285  CB  THR A  18     -10.916   7.995   8.319  1.00  0.00           C  
ATOM    286  OG1 THR A  18     -11.689   9.103   8.795  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -9.832   7.657   9.332  1.00  0.00           C  
ATOM    288  H   THR A  18      -9.365   6.433   7.004  1.00  0.00           H  
ATOM    289  HA  THR A  18     -11.106   8.491   6.244  1.00  0.00           H  
ATOM    290  HB  THR A  18     -11.563   7.137   8.208  1.00  0.00           H  
ATOM    291  HG1 THR A  18     -12.415   9.271   8.188  1.00  0.00           H  
ATOM    292 HG21 THR A  18     -10.287   7.431  10.285  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -9.165   8.500   9.441  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -9.272   6.799   8.987  1.00  0.00           H  
ATOM    295  N   SER A  19      -8.163   9.462   7.030  1.00  0.00           N  
ATOM    296  CA  SER A  19      -7.259  10.601   7.129  1.00  0.00           C  
ATOM    297  C   SER A  19      -7.383  11.505   5.907  1.00  0.00           C  
ATOM    298  O   SER A  19      -7.360  11.031   4.771  1.00  0.00           O  
ATOM    299  CB  SER A  19      -5.815  10.115   7.274  1.00  0.00           C  
ATOM    300  OG  SER A  19      -4.907  11.203   7.278  1.00  0.00           O  
ATOM    301  H   SER A  19      -7.787   8.563   6.934  1.00  0.00           H  
ATOM    302  HA  SER A  19      -7.529  11.165   8.009  1.00  0.00           H  
ATOM    303  HB2 SER A  19      -5.712   9.574   8.203  1.00  0.00           H  
ATOM    304  HB3 SER A  19      -5.574   9.461   6.448  1.00  0.00           H  
ATOM    305  HG  SER A  19      -4.312  11.126   6.529  1.00  0.00           H  
ATOM    306  N   ILE A  20      -7.513  12.807   6.151  1.00  0.00           N  
ATOM    307  CA  ILE A  20      -7.640  13.786   5.075  1.00  0.00           C  
ATOM    308  C   ILE A  20      -8.881  13.516   4.229  1.00  0.00           C  
ATOM    309  O   ILE A  20      -8.890  12.613   3.391  1.00  0.00           O  
ATOM    310  CB  ILE A  20      -6.397  13.791   4.164  1.00  0.00           C  
ATOM    311  CG1 ILE A  20      -5.133  14.038   4.993  1.00  0.00           C  
ATOM    312  CG2 ILE A  20      -6.540  14.847   3.076  1.00  0.00           C  
ATOM    313  CD1 ILE A  20      -3.850  13.920   4.198  1.00  0.00           C  
ATOM    314  H   ILE A  20      -7.523  13.118   7.080  1.00  0.00           H  
ATOM    315  HA  ILE A  20      -7.733  14.763   5.527  1.00  0.00           H  
ATOM    316  HB  ILE A  20      -6.323  12.826   3.686  1.00  0.00           H  
ATOM    317 HG12 ILE A  20      -5.173  15.033   5.410  1.00  0.00           H  
ATOM    318 HG13 ILE A  20      -5.091  13.318   5.796  1.00  0.00           H  
ATOM    319 HG21 ILE A  20      -5.662  14.838   2.447  1.00  0.00           H  
ATOM    320 HG22 ILE A  20      -6.647  15.820   3.532  1.00  0.00           H  
ATOM    321 HG23 ILE A  20      -7.414  14.632   2.478  1.00  0.00           H  
ATOM    322 HD11 ILE A  20      -3.776  12.926   3.780  1.00  0.00           H  
ATOM    323 HD12 ILE A  20      -3.007  14.100   4.847  1.00  0.00           H  
ATOM    324 HD13 ILE A  20      -3.853  14.647   3.399  1.00  0.00           H  
ATOM    325  N   GLY A  21      -9.926  14.307   4.452  1.00  0.00           N  
ATOM    326  CA  GLY A  21     -11.158  14.141   3.703  1.00  0.00           C  
ATOM    327  C   GLY A  21     -11.730  15.462   3.227  1.00  0.00           C  
ATOM    328  O   GLY A  21     -12.918  15.555   2.919  1.00  0.00           O  
ATOM    329  H   GLY A  21      -9.859  15.010   5.132  1.00  0.00           H  
ATOM    330  HA2 GLY A  21     -10.964  13.515   2.845  1.00  0.00           H  
ATOM    331  HA3 GLY A  21     -11.886  13.653   4.334  1.00  0.00           H  
ATOM    332  N   LYS A  22     -10.879  16.484   3.166  1.00  0.00           N  
ATOM    333  CA  LYS A  22     -11.298  17.811   2.725  1.00  0.00           C  
ATOM    334  C   LYS A  22     -12.442  18.337   3.587  1.00  0.00           C  
ATOM    335  O   LYS A  22     -13.615  18.119   3.214  1.00  0.00           O  
ATOM    336  CB  LYS A  22     -11.724  17.774   1.255  1.00  0.00           C  
ATOM    337  CG  LYS A  22     -10.614  17.343   0.311  1.00  0.00           C  
ATOM    338  CD  LYS A  22     -11.084  17.330  -1.135  1.00  0.00           C  
ATOM    339  CE  LYS A  22      -9.972  16.906  -2.080  1.00  0.00           C  
ATOM    340  NZ  LYS A  22      -9.470  15.539  -1.772  1.00  0.00           N  
ATOM    341  OXT LYS A  22     -12.156  18.964   4.629  1.00  0.00           O  
ATOM    342  H   LYS A  22      -9.945  16.342   3.425  1.00  0.00           H  
ATOM    343  HA  LYS A  22     -10.453  18.475   2.828  1.00  0.00           H  
ATOM    344  HB2 LYS A  22     -12.548  17.084   1.147  1.00  0.00           H  
ATOM    345  HB3 LYS A  22     -12.053  18.762   0.962  1.00  0.00           H  
ATOM    346  HG2 LYS A  22      -9.787  18.032   0.403  1.00  0.00           H  
ATOM    347  HG3 LYS A  22     -10.289  16.350   0.583  1.00  0.00           H  
ATOM    348  HD2 LYS A  22     -11.906  16.636  -1.228  1.00  0.00           H  
ATOM    349  HD3 LYS A  22     -11.415  18.322  -1.405  1.00  0.00           H  
ATOM    350  HE2 LYS A  22     -10.351  16.922  -3.091  1.00  0.00           H  
ATOM    351  HE3 LYS A  22      -9.155  17.608  -1.992  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22      -9.097  15.505  -0.802  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22      -8.711  15.278  -2.433  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22     -10.243  14.846  -1.860  1.00  0.00           H  
TER     355      LYS A  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0       5.402   0.706  -7.057  1.00  0.00           C  
HETATM    2  O   ACE A   0       5.426  -0.524  -7.024  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       4.162   1.442  -7.487  1.00  0.00           C  
HETATM    4  H1  ACE A   0       4.455   2.285  -8.104  1.00  0.00           H  
HETATM    5  H2  ACE A   0       3.639   1.799  -6.620  1.00  0.00           H  
HETATM    6  H3  ACE A   0       3.525   0.758  -8.037  1.00  0.00           H  
ATOM      7  N   MET A   1       6.445   1.460  -6.723  1.00  0.00           N  
ATOM      8  CA  MET A   1       7.707   0.872  -6.288  1.00  0.00           C  
ATOM      9  C   MET A   1       7.756   0.753  -4.769  1.00  0.00           C  
ATOM     10  O   MET A   1       6.783   1.057  -4.080  1.00  0.00           O  
ATOM     11  CB  MET A   1       8.883   1.714  -6.786  1.00  0.00           C  
ATOM     12  CG  MET A   1       8.947   1.834  -8.300  1.00  0.00           C  
ATOM     13  SD  MET A   1      10.339   2.833  -8.860  1.00  0.00           S  
ATOM     14  CE  MET A   1      10.112   2.765 -10.635  1.00  0.00           C  
ATOM     15  H   MET A   1       6.363   2.436  -6.769  1.00  0.00           H  
ATOM     16  HA  MET A   1       7.776  -0.116  -6.717  1.00  0.00           H  
ATOM     17  HB2 MET A   1       8.800   2.708  -6.370  1.00  0.00           H  
ATOM     18  HB3 MET A   1       9.803   1.265  -6.442  1.00  0.00           H  
ATOM     19  HG2 MET A   1       9.040   0.844  -8.722  1.00  0.00           H  
ATOM     20  HG3 MET A   1       8.033   2.288  -8.650  1.00  0.00           H  
ATOM     21  HE1 MET A   1       9.148   3.176 -10.890  1.00  0.00           H  
ATOM     22  HE2 MET A   1      10.166   1.738 -10.965  1.00  0.00           H  
ATOM     23  HE3 MET A   1      10.889   3.339 -11.120  1.00  0.00           H  
ATOM     24  N   ASP A   2       8.900   0.310  -4.252  1.00  0.00           N  
ATOM     25  CA  ASP A   2       9.080   0.150  -2.814  1.00  0.00           C  
ATOM     26  C   ASP A   2      10.535   0.389  -2.431  1.00  0.00           C  
ATOM     27  O   ASP A   2      11.445  -0.093  -3.105  1.00  0.00           O  
ATOM     28  CB  ASP A   2       8.649  -1.250  -2.374  1.00  0.00           C  
ATOM     29  CG  ASP A   2       7.181  -1.517  -2.644  1.00  0.00           C  
ATOM     30  OD1 ASP A   2       6.861  -2.019  -3.742  1.00  0.00           O  
ATOM     31  OD2 ASP A   2       6.353  -1.227  -1.756  1.00  0.00           O  
ATOM     32  H   ASP A   2       9.644   0.091  -4.854  1.00  0.00           H  
ATOM     33  HA  ASP A   2       8.462   0.881  -2.317  1.00  0.00           H  
ATOM     34  HB2 ASP A   2       9.234  -1.983  -2.910  1.00  0.00           H  
ATOM     35  HB3 ASP A   2       8.827  -1.359  -1.315  1.00  0.00           H  
ATOM     36  N   TRP A   3      10.749   1.137  -1.349  1.00  0.00           N  
ATOM     37  CA  TRP A   3      12.100   1.444  -0.887  1.00  0.00           C  
ATOM     38  C   TRP A   3      12.856   2.229  -1.947  1.00  0.00           C  
ATOM     39  O   TRP A   3      12.423   2.318  -3.096  1.00  0.00           O  
ATOM     40  CB  TRP A   3      12.864   0.153  -0.576  1.00  0.00           C  
ATOM     41  CG  TRP A   3      14.282   0.369  -0.118  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      15.429  -0.101  -0.693  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      14.688   1.117   1.016  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      16.523   0.315   0.031  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      16.089   1.068   1.088  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      13.987   1.820   1.971  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      16.802   1.709   2.098  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      14.683   2.461   2.978  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      16.082   2.401   3.035  1.00  0.00           C  
ATOM     50  H   TRP A   3       9.981   1.490  -0.852  1.00  0.00           H  
ATOM     51  HA  TRP A   3      12.024   2.038   0.009  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      12.342  -0.386   0.201  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      12.893  -0.449  -1.466  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      15.456  -0.711  -1.583  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      17.457   0.107  -0.179  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      12.915   1.865   1.923  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      17.879   1.671   2.152  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      14.148   3.015   3.735  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      16.589   2.915   3.838  1.00  0.00           H  
ATOM     60  N   GLY A   4      13.979   2.810  -1.552  1.00  0.00           N  
ATOM     61  CA  GLY A   4      14.790   3.542  -2.491  1.00  0.00           C  
ATOM     62  C   GLY A   4      15.064   2.707  -3.729  1.00  0.00           C  
ATOM     63  O   GLY A   4      15.181   3.230  -4.838  1.00  0.00           O  
ATOM     64  H   GLY A   4      14.256   2.741  -0.615  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      14.277   4.449  -2.776  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      15.721   3.792  -2.010  1.00  0.00           H  
ATOM     67  N   THR A   5      15.146   1.393  -3.518  1.00  0.00           N  
ATOM     68  CA  THR A   5      15.385   0.421  -4.583  1.00  0.00           C  
ATOM     69  C   THR A   5      15.143  -0.992  -4.051  1.00  0.00           C  
ATOM     70  O   THR A   5      16.086  -1.730  -3.763  1.00  0.00           O  
ATOM     71  CB  THR A   5      16.821   0.511  -5.143  1.00  0.00           C  
ATOM     72  OG1 THR A   5      17.100   1.843  -5.584  1.00  0.00           O  
ATOM     73  CG2 THR A   5      17.011  -0.456  -6.304  1.00  0.00           C  
ATOM     74  H   THR A   5      15.038   1.062  -2.604  1.00  0.00           H  
ATOM     75  HA  THR A   5      14.684   0.622  -5.384  1.00  0.00           H  
ATOM     76  HB  THR A   5      17.514   0.246  -4.359  1.00  0.00           H  
ATOM     77  HG1 THR A   5      17.020   2.447  -4.843  1.00  0.00           H  
ATOM     78 HG21 THR A   5      16.842  -1.466  -5.962  1.00  0.00           H  
ATOM     79 HG22 THR A   5      18.019  -0.368  -6.684  1.00  0.00           H  
ATOM     80 HG23 THR A   5      16.308  -0.218  -7.088  1.00  0.00           H  
ATOM     81  N   LEU A   6      13.870  -1.353  -3.909  1.00  0.00           N  
ATOM     82  CA  LEU A   6      13.491  -2.663  -3.384  1.00  0.00           C  
ATOM     83  C   LEU A   6      12.082  -3.028  -3.828  1.00  0.00           C  
ATOM     84  O   LEU A   6      11.521  -2.401  -4.727  1.00  0.00           O  
ATOM     85  CB  LEU A   6      13.535  -2.614  -1.860  1.00  0.00           C  
ATOM     86  CG  LEU A   6      13.757  -3.933  -1.129  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      15.061  -3.877  -0.349  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      12.595  -4.209  -0.190  1.00  0.00           C  
ATOM     89  H   LEU A   6      13.167  -0.720  -4.159  1.00  0.00           H  
ATOM     90  HA  LEU A   6      14.191  -3.400  -3.745  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      14.326  -1.945  -1.576  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      12.595  -2.192  -1.518  1.00  0.00           H  
ATOM     93  HG  LEU A   6      13.819  -4.739  -1.845  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      15.889  -3.784  -1.036  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      15.174  -4.780   0.232  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      15.045  -3.020   0.313  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      12.473  -3.371   0.484  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      12.797  -5.103   0.382  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      11.690  -4.344  -0.763  1.00  0.00           H  
ATOM    100  N   GLN A   7      11.515  -4.045  -3.191  1.00  0.00           N  
ATOM    101  CA  GLN A   7      10.168  -4.473  -3.497  1.00  0.00           C  
ATOM    102  C   GLN A   7       9.476  -4.986  -2.240  1.00  0.00           C  
ATOM    103  O   GLN A   7       8.443  -4.452  -1.836  1.00  0.00           O  
ATOM    104  CB  GLN A   7      10.193  -5.542  -4.595  1.00  0.00           C  
ATOM    105  CG  GLN A   7       9.073  -6.562  -4.495  1.00  0.00           C  
ATOM    106  CD  GLN A   7       7.716  -5.987  -4.855  1.00  0.00           C  
ATOM    107  OE1 GLN A   7       7.332  -5.961  -6.023  1.00  0.00           O  
ATOM    108  NE2 GLN A   7       6.977  -5.536  -3.849  1.00  0.00           N  
ATOM    109  H   GLN A   7      12.021  -4.530  -2.510  1.00  0.00           H  
ATOM    110  HA  GLN A   7       9.632  -3.607  -3.851  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      10.118  -5.053  -5.555  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      11.134  -6.070  -4.543  1.00  0.00           H  
ATOM    113  HG2 GLN A   7       9.289  -7.382  -5.165  1.00  0.00           H  
ATOM    114  HG3 GLN A   7       9.037  -6.927  -3.479  1.00  0.00           H  
ATOM    115 HE21 GLN A   7       7.342  -5.597  -2.942  1.00  0.00           H  
ATOM    116 HE22 GLN A   7       6.096  -5.158  -4.054  1.00  0.00           H  
ATOM    117  N   THR A   8      10.046  -6.017  -1.619  1.00  0.00           N  
ATOM    118  CA  THR A   8       9.467  -6.570  -0.402  1.00  0.00           C  
ATOM    119  C   THR A   8       9.452  -5.521   0.691  1.00  0.00           C  
ATOM    120  O   THR A   8      10.394  -5.390   1.473  1.00  0.00           O  
ATOM    121  CB  THR A   8      10.215  -7.828   0.080  1.00  0.00           C  
ATOM    122  OG1 THR A   8       9.794  -8.171   1.407  1.00  0.00           O  
ATOM    123  CG2 THR A   8      11.721  -7.613   0.058  1.00  0.00           C  
ATOM    124  H   THR A   8      10.866  -6.410  -1.986  1.00  0.00           H  
ATOM    125  HA  THR A   8       8.447  -6.835  -0.621  1.00  0.00           H  
ATOM    126  HB  THR A   8       9.975  -8.646  -0.584  1.00  0.00           H  
ATOM    127  HG1 THR A   8       8.922  -7.806   1.570  1.00  0.00           H  
ATOM    128 HG21 THR A   8      12.218  -8.507   0.406  1.00  0.00           H  
ATOM    129 HG22 THR A   8      11.976  -6.785   0.704  1.00  0.00           H  
ATOM    130 HG23 THR A   8      12.039  -7.393  -0.951  1.00  0.00           H  
ATOM    131  N   ILE A   9       8.358  -4.779   0.731  1.00  0.00           N  
ATOM    132  CA  ILE A   9       8.195  -3.702   1.680  1.00  0.00           C  
ATOM    133  C   ILE A   9       6.723  -3.432   1.951  1.00  0.00           C  
ATOM    134  O   ILE A   9       6.313  -3.214   3.091  1.00  0.00           O  
ATOM    135  CB  ILE A   9       8.877  -2.444   1.115  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      10.307  -2.329   1.646  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       8.076  -1.183   1.410  1.00  0.00           C  
ATOM    138  CD1 ILE A   9      10.390  -2.095   3.140  1.00  0.00           C  
ATOM    139  H   ILE A   9       7.643  -4.959   0.094  1.00  0.00           H  
ATOM    140  HA  ILE A   9       8.677  -3.975   2.595  1.00  0.00           H  
ATOM    141  HB  ILE A   9       8.919  -2.570   0.041  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      10.831  -3.246   1.426  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      10.804  -1.507   1.153  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       7.901  -1.107   2.473  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       7.131  -1.227   0.890  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       8.631  -0.320   1.074  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       9.910  -2.910   3.661  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       9.894  -1.168   3.389  1.00  0.00           H  
ATOM    149 HD13 ILE A   9      11.427  -2.038   3.439  1.00  0.00           H  
ATOM    150  N   LEU A  10       5.939  -3.450   0.888  1.00  0.00           N  
ATOM    151  CA  LEU A  10       4.510  -3.209   0.984  1.00  0.00           C  
ATOM    152  C   LEU A  10       3.783  -3.778  -0.222  1.00  0.00           C  
ATOM    153  O   LEU A  10       2.708  -4.367  -0.102  1.00  0.00           O  
ATOM    154  CB  LEU A  10       4.252  -1.712   1.098  1.00  0.00           C  
ATOM    155  CG  LEU A  10       2.840  -1.270   0.731  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       2.223  -0.481   1.870  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       2.866  -0.455  -0.550  1.00  0.00           C  
ATOM    158  H   LEU A  10       6.339  -3.621   0.011  1.00  0.00           H  
ATOM    159  HA  LEU A  10       4.148  -3.694   1.864  1.00  0.00           H  
ATOM    160  HB2 LEU A  10       4.448  -1.412   2.117  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       4.949  -1.204   0.450  1.00  0.00           H  
ATOM    162  HG  LEU A  10       2.227  -2.143   0.559  1.00  0.00           H  
ATOM    163 HD11 LEU A  10       1.197  -0.239   1.630  1.00  0.00           H  
ATOM    164 HD12 LEU A  10       2.783   0.430   2.022  1.00  0.00           H  
ATOM    165 HD13 LEU A  10       2.251  -1.076   2.771  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       3.442  -0.984  -1.297  1.00  0.00           H  
ATOM    167 HD22 LEU A  10       3.322   0.505  -0.356  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       1.858  -0.310  -0.909  1.00  0.00           H  
ATOM    169  N   GLY A  11       4.387  -3.593  -1.377  1.00  0.00           N  
ATOM    170  CA  GLY A  11       3.807  -4.080  -2.612  1.00  0.00           C  
ATOM    171  C   GLY A  11       2.687  -3.189  -3.106  1.00  0.00           C  
ATOM    172  O   GLY A  11       2.878  -2.391  -4.024  1.00  0.00           O  
ATOM    173  H   GLY A  11       5.238  -3.118  -1.388  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       4.578  -4.127  -3.367  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       3.418  -5.072  -2.446  1.00  0.00           H  
ATOM    176  N   ARG A  12       1.515  -3.327  -2.495  1.00  0.00           N  
ATOM    177  CA  ARG A  12       0.358  -2.525  -2.873  1.00  0.00           C  
ATOM    178  C   ARG A  12      -0.774  -2.699  -1.861  1.00  0.00           C  
ATOM    179  O   ARG A  12      -1.943  -2.474  -2.174  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -0.121  -2.917  -4.274  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -1.066  -1.907  -4.905  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -1.482  -2.330  -6.304  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -0.337  -2.447  -7.203  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -0.446  -2.635  -8.515  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -1.642  -2.724  -9.079  1.00  0.00           N  
ATOM    186  NH2 ARG A  12       0.644  -2.731  -9.264  1.00  0.00           N  
ATOM    187  H   ARG A  12       1.428  -3.984  -1.774  1.00  0.00           H  
ATOM    188  HA  ARG A  12       0.663  -1.490  -2.881  1.00  0.00           H  
ATOM    189  HB2 ARG A  12       0.739  -3.024  -4.918  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -0.633  -3.866  -4.213  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -1.949  -1.819  -4.289  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -0.568  -0.950  -4.962  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -1.979  -3.286  -6.243  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -2.164  -1.593  -6.701  1.00  0.00           H  
ATOM    195  HE  ARG A  12       0.558  -2.385  -6.809  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -1.720  -2.864 -10.066  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -2.466  -2.651  -8.517  1.00  0.00           H  
ATOM    198 HH21 ARG A  12       0.562  -2.871 -10.252  1.00  0.00           H  
ATOM    199 HH22 ARG A  12       1.549  -2.664  -8.844  1.00  0.00           H  
ATOM    200  N   VAL A  13      -0.418  -3.094  -0.642  1.00  0.00           N  
ATOM    201  CA  VAL A  13      -1.402  -3.300   0.414  1.00  0.00           C  
ATOM    202  C   VAL A  13      -1.874  -1.972   0.998  1.00  0.00           C  
ATOM    203  O   VAL A  13      -1.341  -0.913   0.666  1.00  0.00           O  
ATOM    204  CB  VAL A  13      -0.835  -4.176   1.547  1.00  0.00           C  
ATOM    205  CG1 VAL A  13      -0.452  -5.550   1.018  1.00  0.00           C  
ATOM    206  CG2 VAL A  13       0.359  -3.498   2.203  1.00  0.00           C  
ATOM    207  H   VAL A  13       0.530  -3.246  -0.447  1.00  0.00           H  
ATOM    208  HA  VAL A  13      -2.250  -3.811  -0.018  1.00  0.00           H  
ATOM    209  HB  VAL A  13      -1.603  -4.304   2.295  1.00  0.00           H  
ATOM    210 HG11 VAL A  13      -1.328  -6.041   0.623  1.00  0.00           H  
ATOM    211 HG12 VAL A  13      -0.040  -6.144   1.822  1.00  0.00           H  
ATOM    212 HG13 VAL A  13       0.285  -5.443   0.236  1.00  0.00           H  
ATOM    213 HG21 VAL A  13       1.129  -3.330   1.465  1.00  0.00           H  
ATOM    214 HG22 VAL A  13       0.746  -4.131   2.989  1.00  0.00           H  
ATOM    215 HG23 VAL A  13       0.049  -2.552   2.622  1.00  0.00           H  
ATOM    216  N   ASN A  14      -2.875  -2.038   1.870  1.00  0.00           N  
ATOM    217  CA  ASN A  14      -3.420  -0.843   2.504  1.00  0.00           C  
ATOM    218  C   ASN A  14      -2.901  -0.700   3.931  1.00  0.00           C  
ATOM    219  O   ASN A  14      -2.090  -1.505   4.391  1.00  0.00           O  
ATOM    220  CB  ASN A  14      -4.949  -0.895   2.508  1.00  0.00           C  
ATOM    221  CG  ASN A  14      -5.485  -2.094   3.263  1.00  0.00           C  
ATOM    222  OD1 ASN A  14      -5.724  -2.026   4.469  1.00  0.00           O  
ATOM    223  ND2 ASN A  14      -5.679  -3.201   2.556  1.00  0.00           N  
ATOM    224  H   ASN A  14      -3.257  -2.913   2.092  1.00  0.00           H  
ATOM    225  HA  ASN A  14      -3.099   0.012   1.930  1.00  0.00           H  
ATOM    226  HB2 ASN A  14      -5.332   0.001   2.973  1.00  0.00           H  
ATOM    227  HB3 ASN A  14      -5.303  -0.947   1.489  1.00  0.00           H  
ATOM    228 HD21 ASN A  14      -5.466  -3.183   1.600  1.00  0.00           H  
ATOM    229 HD22 ASN A  14      -6.025  -3.992   3.020  1.00  0.00           H  
ATOM    230  N   LYS A  15      -3.375   0.328   4.628  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -2.959   0.577   6.004  1.00  0.00           C  
ATOM    232  C   LYS A  15      -4.146   0.992   6.867  1.00  0.00           C  
ATOM    233  O   LYS A  15      -5.266   1.129   6.376  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -1.876   1.660   6.050  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -2.339   3.022   5.551  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -2.406   3.073   4.033  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -2.832   4.445   3.538  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -4.188   4.816   4.026  1.00  0.00           N  
ATOM    239  H   LYS A  15      -4.019   0.934   4.207  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -2.550  -0.342   6.395  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -1.541   1.772   7.071  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -1.042   1.344   5.442  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -3.321   3.225   5.951  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -1.646   3.775   5.895  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -1.430   2.842   3.631  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -3.122   2.341   3.689  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -2.119   5.177   3.891  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -2.835   4.440   2.458  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -4.206   4.820   5.065  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -4.891   4.133   3.681  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -4.445   5.764   3.681  1.00  0.00           H  
ATOM    252  N   HIS A  16      -3.891   1.190   8.157  1.00  0.00           N  
ATOM    253  CA  HIS A  16      -4.937   1.589   9.092  1.00  0.00           C  
ATOM    254  C   HIS A  16      -5.438   2.995   8.781  1.00  0.00           C  
ATOM    255  O   HIS A  16      -6.587   3.179   8.377  1.00  0.00           O  
ATOM    256  CB  HIS A  16      -4.415   1.527  10.528  1.00  0.00           C  
ATOM    257  CG  HIS A  16      -3.964   0.161  10.943  1.00  0.00           C  
ATOM    258  ND1 HIS A  16      -2.636  -0.209  11.001  1.00  0.00           N  
ATOM    259  CD2 HIS A  16      -4.672  -0.929  11.323  1.00  0.00           C  
ATOM    260  CE1 HIS A  16      -2.548  -1.466  11.398  1.00  0.00           C  
ATOM    261  NE2 HIS A  16      -3.769  -1.924  11.600  1.00  0.00           N  
ATOM    262  H   HIS A  16      -2.977   1.065   8.488  1.00  0.00           H  
ATOM    263  HA  HIS A  16      -5.758   0.896   8.986  1.00  0.00           H  
ATOM    264  HB2 HIS A  16      -3.575   2.198  10.629  1.00  0.00           H  
ATOM    265  HB3 HIS A  16      -5.200   1.837  11.203  1.00  0.00           H  
ATOM    266  HD1 HIS A  16      -1.872   0.365  10.783  1.00  0.00           H  
ATOM    267  HD2 HIS A  16      -5.749  -1.001  11.395  1.00  0.00           H  
ATOM    268  HE1 HIS A  16      -1.632  -2.023  11.534  1.00  0.00           H  
ATOM    269  HE2 HIS A  16      -3.991  -2.830  11.900  1.00  0.00           H  
ATOM    270  N   SER A  17      -4.569   3.985   8.972  1.00  0.00           N  
ATOM    271  CA  SER A  17      -4.920   5.378   8.713  1.00  0.00           C  
ATOM    272  C   SER A  17      -6.127   5.801   9.544  1.00  0.00           C  
ATOM    273  O   SER A  17      -6.826   6.755   9.200  1.00  0.00           O  
ATOM    274  CB  SER A  17      -5.208   5.584   7.223  1.00  0.00           C  
ATOM    275  OG  SER A  17      -5.470   6.948   6.937  1.00  0.00           O  
ATOM    276  H   SER A  17      -3.669   3.772   9.297  1.00  0.00           H  
ATOM    277  HA  SER A  17      -4.075   5.989   8.994  1.00  0.00           H  
ATOM    278  HB2 SER A  17      -4.353   5.267   6.645  1.00  0.00           H  
ATOM    279  HB3 SER A  17      -6.071   4.999   6.942  1.00  0.00           H  
ATOM    280  HG  SER A  17      -5.673   7.046   6.004  1.00  0.00           H  
ATOM    281  N   THR A  18      -6.362   5.089  10.642  1.00  0.00           N  
ATOM    282  CA  THR A  18      -7.482   5.393  11.526  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.389   6.821  12.053  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.368   7.377  12.551  1.00  0.00           O  
ATOM    285  CB  THR A  18      -7.538   4.420  12.719  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -8.627   4.765  13.584  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -6.235   4.447  13.502  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.768   4.342  10.865  1.00  0.00           H  
ATOM    289  HA  THR A  18      -8.395   5.288  10.957  1.00  0.00           H  
ATOM    290  HB  THR A  18      -7.692   3.420  12.341  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -9.166   5.441  13.166  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -5.418   4.164  12.855  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -6.297   3.754  14.329  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.063   5.444  13.882  1.00  0.00           H  
ATOM    295  N   SER A  19      -6.201   7.409  11.938  1.00  0.00           N  
ATOM    296  CA  SER A  19      -5.971   8.772  12.396  1.00  0.00           C  
ATOM    297  C   SER A  19      -6.808   9.765  11.597  1.00  0.00           C  
ATOM    298  O   SER A  19      -6.709   9.830  10.371  1.00  0.00           O  
ATOM    299  CB  SER A  19      -4.487   9.124  12.275  1.00  0.00           C  
ATOM    300  OG  SER A  19      -4.251  10.477  12.623  1.00  0.00           O  
ATOM    301  H   SER A  19      -5.460   6.910  11.534  1.00  0.00           H  
ATOM    302  HA  SER A  19      -6.260   8.827  13.435  1.00  0.00           H  
ATOM    303  HB2 SER A  19      -3.913   8.491  12.935  1.00  0.00           H  
ATOM    304  HB3 SER A  19      -4.165   8.965  11.255  1.00  0.00           H  
ATOM    305  HG  SER A  19      -3.567  10.839  12.056  1.00  0.00           H  
ATOM    306  N   ILE A  20      -7.632  10.537  12.299  1.00  0.00           N  
ATOM    307  CA  ILE A  20      -8.488  11.526  11.655  1.00  0.00           C  
ATOM    308  C   ILE A  20      -8.483  12.841  12.429  1.00  0.00           C  
ATOM    309  O   ILE A  20      -8.481  12.849  13.660  1.00  0.00           O  
ATOM    310  CB  ILE A  20      -9.938  11.015  11.526  1.00  0.00           C  
ATOM    311  CG1 ILE A  20     -10.815  12.054  10.821  1.00  0.00           C  
ATOM    312  CG2 ILE A  20     -10.507  10.678  12.896  1.00  0.00           C  
ATOM    313  CD1 ILE A  20     -10.410  12.319   9.386  1.00  0.00           C  
ATOM    314  H   ILE A  20      -7.667  10.437  13.272  1.00  0.00           H  
ATOM    315  HA  ILE A  20      -8.101  11.703  10.662  1.00  0.00           H  
ATOM    316  HB  ILE A  20      -9.925  10.111  10.939  1.00  0.00           H  
ATOM    317 HG12 ILE A  20     -11.838  11.709  10.817  1.00  0.00           H  
ATOM    318 HG13 ILE A  20     -10.758  12.989  11.358  1.00  0.00           H  
ATOM    319 HG21 ILE A  20     -10.505  11.563  13.515  1.00  0.00           H  
ATOM    320 HG22 ILE A  20      -9.901   9.914  13.360  1.00  0.00           H  
ATOM    321 HG23 ILE A  20     -11.518  10.317  12.787  1.00  0.00           H  
ATOM    322 HD11 ILE A  20     -11.079  13.047   8.952  1.00  0.00           H  
ATOM    323 HD12 ILE A  20     -10.464  11.400   8.822  1.00  0.00           H  
ATOM    324 HD13 ILE A  20      -9.400  12.699   9.361  1.00  0.00           H  
ATOM    325  N   GLY A  21      -8.477  13.952  11.697  1.00  0.00           N  
ATOM    326  CA  GLY A  21      -8.473  15.258  12.330  1.00  0.00           C  
ATOM    327  C   GLY A  21      -8.975  16.351  11.408  1.00  0.00           C  
ATOM    328  O   GLY A  21      -8.813  17.536  11.694  1.00  0.00           O  
ATOM    329  H   GLY A  21      -8.477  13.883  10.719  1.00  0.00           H  
ATOM    330  HA2 GLY A  21      -9.103  15.223  13.207  1.00  0.00           H  
ATOM    331  HA3 GLY A  21      -7.463  15.495  12.634  1.00  0.00           H  
ATOM    332  N   LYS A  22      -9.586  15.950  10.297  1.00  0.00           N  
ATOM    333  CA  LYS A  22     -10.115  16.902   9.327  1.00  0.00           C  
ATOM    334  C   LYS A  22     -11.560  17.264   9.654  1.00  0.00           C  
ATOM    335  O   LYS A  22     -12.470  16.538   9.199  1.00  0.00           O  
ATOM    336  CB  LYS A  22     -10.026  16.323   7.913  1.00  0.00           C  
ATOM    337  CG  LYS A  22     -10.524  17.269   6.830  1.00  0.00           C  
ATOM    338  CD  LYS A  22      -9.665  18.523   6.736  1.00  0.00           C  
ATOM    339  CE  LYS A  22      -8.255  18.202   6.266  1.00  0.00           C  
ATOM    340  NZ  LYS A  22      -7.413  19.426   6.161  1.00  0.00           N  
ATOM    341  OXT LYS A  22     -11.771  18.271  10.363  1.00  0.00           O  
ATOM    342  H   LYS A  22      -9.684  14.989  10.126  1.00  0.00           H  
ATOM    343  HA  LYS A  22      -9.511  17.796   9.379  1.00  0.00           H  
ATOM    344  HB2 LYS A  22      -8.996  16.078   7.700  1.00  0.00           H  
ATOM    345  HB3 LYS A  22     -10.617  15.419   7.870  1.00  0.00           H  
ATOM    346  HG2 LYS A  22     -10.501  16.757   5.879  1.00  0.00           H  
ATOM    347  HG3 LYS A  22     -11.539  17.559   7.059  1.00  0.00           H  
ATOM    348  HD2 LYS A  22     -10.121  19.206   6.035  1.00  0.00           H  
ATOM    349  HD3 LYS A  22      -9.613  18.985   7.710  1.00  0.00           H  
ATOM    350  HE2 LYS A  22      -7.799  17.523   6.971  1.00  0.00           H  
ATOM    351  HE3 LYS A  22      -8.311  17.731   5.296  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22      -6.457  19.175   5.839  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22      -7.343  19.893   7.088  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22      -7.833  20.092   5.481  1.00  0.00           H  
TER     355      LYS A  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0       9.366   2.308  -9.040  1.00  0.00           C  
HETATM    2  O   ACE A   0      10.153   1.471  -9.481  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       8.130   2.687  -9.811  1.00  0.00           C  
HETATM    4  H1  ACE A   0       7.334   1.993  -9.553  1.00  0.00           H  
HETATM    5  H2  ACE A   0       8.330   2.624 -10.863  1.00  0.00           H  
HETATM    6  H3  ACE A   0       7.858   3.705  -9.554  1.00  0.00           H  
ATOM      7  N   MET A   1       9.543   2.928  -7.878  1.00  0.00           N  
ATOM      8  CA  MET A   1      10.701   2.653  -7.034  1.00  0.00           C  
ATOM      9  C   MET A   1      10.319   2.686  -5.558  1.00  0.00           C  
ATOM     10  O   MET A   1       9.397   3.398  -5.161  1.00  0.00           O  
ATOM     11  CB  MET A   1      11.810   3.669  -7.308  1.00  0.00           C  
ATOM     12  CG  MET A   1      11.392   5.110  -7.062  1.00  0.00           C  
ATOM     13  SD  MET A   1      12.717   6.287  -7.394  1.00  0.00           S  
ATOM     14  CE  MET A   1      12.995   6.004  -9.140  1.00  0.00           C  
ATOM     15  H   MET A   1       8.880   3.585  -7.580  1.00  0.00           H  
ATOM     16  HA  MET A   1      11.061   1.665  -7.278  1.00  0.00           H  
ATOM     17  HB2 MET A   1      12.653   3.447  -6.670  1.00  0.00           H  
ATOM     18  HB3 MET A   1      12.119   3.579  -8.340  1.00  0.00           H  
ATOM     19  HG2 MET A   1      10.554   5.343  -7.703  1.00  0.00           H  
ATOM     20  HG3 MET A   1      11.091   5.211  -6.029  1.00  0.00           H  
ATOM     21  HE1 MET A   1      13.784   6.654  -9.488  1.00  0.00           H  
ATOM     22  HE2 MET A   1      12.088   6.213  -9.688  1.00  0.00           H  
ATOM     23  HE3 MET A   1      13.281   4.975  -9.297  1.00  0.00           H  
ATOM     24  N   ASP A   2      11.035   1.910  -4.749  1.00  0.00           N  
ATOM     25  CA  ASP A   2      10.774   1.849  -3.314  1.00  0.00           C  
ATOM     26  C   ASP A   2      12.064   1.586  -2.548  1.00  0.00           C  
ATOM     27  O   ASP A   2      13.005   1.013  -3.096  1.00  0.00           O  
ATOM     28  CB  ASP A   2       9.751   0.754  -3.005  1.00  0.00           C  
ATOM     29  CG  ASP A   2       8.411   1.007  -3.668  1.00  0.00           C  
ATOM     30  OD1 ASP A   2       7.556   1.670  -3.045  1.00  0.00           O  
ATOM     31  OD2 ASP A   2       8.217   0.541  -4.811  1.00  0.00           O  
ATOM     32  H   ASP A   2      11.762   1.367  -5.126  1.00  0.00           H  
ATOM     33  HA  ASP A   2      10.373   2.802  -3.008  1.00  0.00           H  
ATOM     34  HB2 ASP A   2      10.131  -0.194  -3.355  1.00  0.00           H  
ATOM     35  HB3 ASP A   2       9.599   0.705  -1.936  1.00  0.00           H  
ATOM     36  N   TRP A   3      12.098   2.005  -1.282  1.00  0.00           N  
ATOM     37  CA  TRP A   3      13.278   1.819  -0.438  1.00  0.00           C  
ATOM     38  C   TRP A   3      14.465   2.601  -0.976  1.00  0.00           C  
ATOM     39  O   TRP A   3      14.812   3.674  -0.481  1.00  0.00           O  
ATOM     40  CB  TRP A   3      13.658   0.332  -0.352  1.00  0.00           C  
ATOM     41  CG  TRP A   3      15.068   0.098   0.123  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      16.064  -0.589  -0.513  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      15.632   0.577   1.333  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      17.208  -0.576   0.250  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      16.965   0.140   1.391  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      15.124   1.331   2.371  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      17.800   0.442   2.466  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      15.942   1.638   3.442  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      17.271   1.193   3.483  1.00  0.00           C  
ATOM     50  H   TRP A   3      11.309   2.450  -0.907  1.00  0.00           H  
ATOM     51  HA  TRP A   3      13.041   2.177   0.551  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      12.988  -0.164   0.335  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      13.558  -0.114  -1.329  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      15.949  -1.077  -1.469  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      18.056  -1.006   0.013  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      14.106   1.675   2.336  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      18.825   0.105   2.508  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      15.559   2.228   4.262  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      17.878   1.453   4.337  1.00  0.00           H  
ATOM     60  N   GLY A   4      15.072   2.033  -1.998  1.00  0.00           N  
ATOM     61  CA  GLY A   4      16.232   2.610  -2.623  1.00  0.00           C  
ATOM     62  C   GLY A   4      16.719   1.695  -3.727  1.00  0.00           C  
ATOM     63  O   GLY A   4      17.301   2.133  -4.718  1.00  0.00           O  
ATOM     64  H   GLY A   4      14.716   1.189  -2.343  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      15.978   3.576  -3.037  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      17.003   2.727  -1.874  1.00  0.00           H  
ATOM     67  N   THR A   5      16.459   0.407  -3.524  1.00  0.00           N  
ATOM     68  CA  THR A   5      16.807  -0.641  -4.470  1.00  0.00           C  
ATOM     69  C   THR A   5      15.980  -1.891  -4.160  1.00  0.00           C  
ATOM     70  O   THR A   5      16.312  -3.000  -4.576  1.00  0.00           O  
ATOM     71  CB  THR A   5      18.308  -0.990  -4.413  1.00  0.00           C  
ATOM     72  OG1 THR A   5      19.089   0.209  -4.327  1.00  0.00           O  
ATOM     73  CG2 THR A   5      18.733  -1.779  -5.643  1.00  0.00           C  
ATOM     74  H   THR A   5      16.024   0.148  -2.687  1.00  0.00           H  
ATOM     75  HA  THR A   5      16.564  -0.292  -5.465  1.00  0.00           H  
ATOM     76  HB  THR A   5      18.490  -1.593  -3.535  1.00  0.00           H  
ATOM     77  HG1 THR A   5      19.004   0.705  -5.144  1.00  0.00           H  
ATOM     78 HG21 THR A   5      18.516  -1.205  -6.531  1.00  0.00           H  
ATOM     79 HG22 THR A   5      18.193  -2.713  -5.676  1.00  0.00           H  
ATOM     80 HG23 THR A   5      19.793  -1.979  -5.594  1.00  0.00           H  
ATOM     81  N   LEU A   6      14.888  -1.681  -3.422  1.00  0.00           N  
ATOM     82  CA  LEU A   6      13.990  -2.760  -3.018  1.00  0.00           C  
ATOM     83  C   LEU A   6      12.662  -2.649  -3.748  1.00  0.00           C  
ATOM     84  O   LEU A   6      12.463  -1.742  -4.558  1.00  0.00           O  
ATOM     85  CB  LEU A   6      13.729  -2.676  -1.514  1.00  0.00           C  
ATOM     86  CG  LEU A   6      13.292  -3.971  -0.833  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      14.315  -4.385   0.212  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      11.924  -3.790  -0.192  1.00  0.00           C  
ATOM     89  H   LEU A   6      14.674  -0.767  -3.146  1.00  0.00           H  
ATOM     90  HA  LEU A   6      14.455  -3.705  -3.253  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      14.633  -2.339  -1.035  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      12.957  -1.933  -1.352  1.00  0.00           H  
ATOM     93  HG  LEU A   6      13.219  -4.758  -1.569  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      15.260  -4.587  -0.269  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      13.973  -5.275   0.720  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      14.440  -3.586   0.930  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      11.188  -3.607  -0.960  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      11.955  -2.948   0.485  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      11.662  -4.683   0.354  1.00  0.00           H  
ATOM    100  N   GLN A   7      11.751  -3.567  -3.450  1.00  0.00           N  
ATOM    101  CA  GLN A   7      10.434  -3.549  -4.064  1.00  0.00           C  
ATOM    102  C   GLN A   7       9.374  -4.127  -3.133  1.00  0.00           C  
ATOM    103  O   GLN A   7       8.199  -3.774  -3.233  1.00  0.00           O  
ATOM    104  CB  GLN A   7      10.437  -4.313  -5.392  1.00  0.00           C  
ATOM    105  CG  GLN A   7      11.122  -3.573  -6.532  1.00  0.00           C  
ATOM    106  CD  GLN A   7      10.245  -2.505  -7.167  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      10.373  -2.215  -8.356  1.00  0.00           O  
ATOM    108  NE2 GLN A   7       9.350  -1.913  -6.381  1.00  0.00           N  
ATOM    109  H   GLN A   7      11.973  -4.271  -2.805  1.00  0.00           H  
ATOM    110  HA  GLN A   7      10.191  -2.516  -4.251  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      10.944  -5.256  -5.249  1.00  0.00           H  
ATOM    112  HB3 GLN A   7       9.414  -4.507  -5.683  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      12.015  -3.102  -6.151  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      11.393  -4.290  -7.293  1.00  0.00           H  
ATOM    115 HE21 GLN A   7       8.777  -1.222  -6.774  1.00  0.00           H  
ATOM    116 HE22 GLN A   7       9.300  -2.188  -5.444  1.00  0.00           H  
ATOM    117  N   THR A   8       9.783  -5.019  -2.233  1.00  0.00           N  
ATOM    118  CA  THR A   8       8.846  -5.616  -1.291  1.00  0.00           C  
ATOM    119  C   THR A   8       8.610  -4.683  -0.119  1.00  0.00           C  
ATOM    120  O   THR A   8       8.595  -5.092   1.043  1.00  0.00           O  
ATOM    121  CB  THR A   8       9.336  -6.977  -0.778  1.00  0.00           C  
ATOM    122  OG1 THR A   8      10.496  -6.778   0.022  1.00  0.00           O  
ATOM    123  CG2 THR A   8       9.659  -7.914  -1.932  1.00  0.00           C  
ATOM    124  H   THR A   8      10.725  -5.281  -2.206  1.00  0.00           H  
ATOM    125  HA  THR A   8       7.916  -5.751  -1.800  1.00  0.00           H  
ATOM    126  HB  THR A   8       8.559  -7.424  -0.173  1.00  0.00           H  
ATOM    127  HG1 THR A   8      10.629  -5.835   0.135  1.00  0.00           H  
ATOM    128 HG21 THR A   8      10.435  -7.477  -2.543  1.00  0.00           H  
ATOM    129 HG22 THR A   8       8.773  -8.066  -2.531  1.00  0.00           H  
ATOM    130 HG23 THR A   8       9.998  -8.862  -1.543  1.00  0.00           H  
ATOM    131  N   ILE A   9       8.418  -3.426  -0.459  1.00  0.00           N  
ATOM    132  CA  ILE A   9       8.174  -2.375   0.505  1.00  0.00           C  
ATOM    133  C   ILE A   9       6.698  -2.305   0.864  1.00  0.00           C  
ATOM    134  O   ILE A   9       6.330  -2.170   2.031  1.00  0.00           O  
ATOM    135  CB  ILE A   9       8.642  -1.037  -0.092  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      10.069  -0.709   0.364  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       7.687   0.100   0.251  1.00  0.00           C  
ATOM    138  CD1 ILE A   9      10.207  -0.525   1.862  1.00  0.00           C  
ATOM    139  H   ILE A   9       8.445  -3.190  -1.408  1.00  0.00           H  
ATOM    140  HA  ILE A   9       8.744  -2.580   1.387  1.00  0.00           H  
ATOM    141  HB  ILE A   9       8.642  -1.161  -1.167  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      10.727  -1.512   0.068  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      10.388   0.206  -0.112  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       7.566   0.157   1.323  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       6.729  -0.085  -0.211  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       8.091   1.031  -0.117  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       9.910  -1.433   2.366  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       9.575   0.289   2.185  1.00  0.00           H  
ATOM    149 HD13 ILE A   9      11.235  -0.300   2.103  1.00  0.00           H  
ATOM    150  N   LEU A  10       5.865  -2.400  -0.156  1.00  0.00           N  
ATOM    151  CA  LEU A  10       4.423  -2.347   0.019  1.00  0.00           C  
ATOM    152  C   LEU A  10       3.710  -2.956  -1.186  1.00  0.00           C  
ATOM    153  O   LEU A  10       4.113  -2.743  -2.330  1.00  0.00           O  
ATOM    154  CB  LEU A  10       3.985  -0.901   0.219  1.00  0.00           C  
ATOM    155  CG  LEU A  10       2.514  -0.624  -0.076  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       1.850   0.022   1.127  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       2.388   0.254  -1.307  1.00  0.00           C  
ATOM    158  H   LEU A  10       6.234  -2.497  -1.057  1.00  0.00           H  
ATOM    159  HA  LEU A  10       4.169  -2.916   0.901  1.00  0.00           H  
ATOM    160  HB2 LEU A  10       4.182  -0.628   1.246  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       4.587  -0.275  -0.422  1.00  0.00           H  
ATOM    162  HG  LEU A  10       2.010  -1.556  -0.276  1.00  0.00           H  
ATOM    163 HD11 LEU A  10       1.992  -0.611   1.993  1.00  0.00           H  
ATOM    164 HD12 LEU A  10       0.794   0.140   0.936  1.00  0.00           H  
ATOM    165 HD13 LEU A  10       2.296   0.987   1.311  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       1.356   0.285  -1.625  1.00  0.00           H  
ATOM    167 HD22 LEU A  10       3.000  -0.154  -2.100  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       2.724   1.253  -1.074  1.00  0.00           H  
ATOM    169  N   GLY A  11       2.652  -3.714  -0.921  1.00  0.00           N  
ATOM    170  CA  GLY A  11       1.902  -4.341  -1.992  1.00  0.00           C  
ATOM    171  C   GLY A  11       0.404  -4.158  -1.839  1.00  0.00           C  
ATOM    172  O   GLY A  11      -0.361  -5.112  -1.980  1.00  0.00           O  
ATOM    173  H   GLY A  11       2.378  -3.849   0.010  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       2.211  -3.909  -2.933  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       2.125  -5.398  -2.003  1.00  0.00           H  
ATOM    176  N   ARG A  12      -0.012  -2.928  -1.547  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.427  -2.615  -1.373  1.00  0.00           C  
ATOM    178  C   ARG A  12      -2.046  -3.473  -0.273  1.00  0.00           C  
ATOM    179  O   ARG A  12      -3.263  -3.654  -0.224  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.183  -2.821  -2.688  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -1.680  -1.943  -3.822  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -2.453  -2.192  -5.107  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -2.323  -3.572  -5.566  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -2.823  -4.017  -6.715  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -3.486  -3.195  -7.517  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -2.661  -5.287  -7.062  1.00  0.00           N  
ATOM    187  H   ARG A  12       0.651  -2.213  -1.446  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.501  -1.577  -1.085  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -2.084  -3.854  -2.988  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -3.229  -2.601  -2.527  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -1.794  -0.908  -3.539  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -0.636  -2.159  -3.994  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -3.498  -1.980  -4.930  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -2.077  -1.531  -5.873  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -1.837  -4.198  -4.990  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -3.861  -3.533  -8.380  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -3.609  -2.236  -7.259  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -2.163  -5.911  -6.460  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -3.039  -5.621  -7.926  1.00  0.00           H  
ATOM    200  N   VAL A  13      -1.200  -3.994   0.609  1.00  0.00           N  
ATOM    201  CA  VAL A  13      -1.661  -4.833   1.709  1.00  0.00           C  
ATOM    202  C   VAL A  13      -2.024  -3.992   2.928  1.00  0.00           C  
ATOM    203  O   VAL A  13      -2.571  -4.503   3.906  1.00  0.00           O  
ATOM    204  CB  VAL A  13      -0.594  -5.869   2.112  1.00  0.00           C  
ATOM    205  CG1 VAL A  13      -0.393  -6.889   1.002  1.00  0.00           C  
ATOM    206  CG2 VAL A  13       0.718  -5.179   2.457  1.00  0.00           C  
ATOM    207  H   VAL A  13      -0.242  -3.809   0.518  1.00  0.00           H  
ATOM    208  HA  VAL A  13      -2.541  -5.364   1.376  1.00  0.00           H  
ATOM    209  HB  VAL A  13      -0.942  -6.390   2.991  1.00  0.00           H  
ATOM    210 HG11 VAL A  13      -1.323  -7.407   0.816  1.00  0.00           H  
ATOM    211 HG12 VAL A  13       0.362  -7.601   1.300  1.00  0.00           H  
ATOM    212 HG13 VAL A  13      -0.077  -6.384   0.101  1.00  0.00           H  
ATOM    213 HG21 VAL A  13       0.560  -4.492   3.275  1.00  0.00           H  
ATOM    214 HG22 VAL A  13       1.076  -4.636   1.596  1.00  0.00           H  
ATOM    215 HG23 VAL A  13       1.449  -5.920   2.746  1.00  0.00           H  
ATOM    216  N   ASN A  14      -1.716  -2.700   2.863  1.00  0.00           N  
ATOM    217  CA  ASN A  14      -2.009  -1.787   3.961  1.00  0.00           C  
ATOM    218  C   ASN A  14      -2.835  -0.600   3.475  1.00  0.00           C  
ATOM    219  O   ASN A  14      -2.545  -0.017   2.430  1.00  0.00           O  
ATOM    220  CB  ASN A  14      -0.712  -1.294   4.603  1.00  0.00           C  
ATOM    221  CG  ASN A  14      -0.962  -0.346   5.759  1.00  0.00           C  
ATOM    222  OD1 ASN A  14      -1.043   0.869   5.575  1.00  0.00           O  
ATOM    223  ND2 ASN A  14      -1.086  -0.897   6.961  1.00  0.00           N  
ATOM    224  H   ASN A  14      -1.280  -2.353   2.056  1.00  0.00           H  
ATOM    225  HA  ASN A  14      -2.581  -2.329   4.699  1.00  0.00           H  
ATOM    226  HB2 ASN A  14      -0.154  -2.142   4.971  1.00  0.00           H  
ATOM    227  HB3 ASN A  14      -0.124  -0.777   3.859  1.00  0.00           H  
ATOM    228 HD21 ASN A  14      -1.248  -0.308   7.726  1.00  0.00           H  
ATOM    229 HD22 ASN A  14      -1.010  -1.872   7.033  1.00  0.00           H  
ATOM    230  N   LYS A  15      -3.863  -0.247   4.241  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -4.731   0.871   3.887  1.00  0.00           C  
ATOM    232  C   LYS A  15      -5.270   1.558   5.137  1.00  0.00           C  
ATOM    233  O   LYS A  15      -6.183   1.051   5.791  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -5.891   0.386   3.014  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -6.830   1.498   2.574  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -7.944   0.966   1.686  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -8.887   2.075   1.251  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -9.554   2.726   2.412  1.00  0.00           N  
ATOM    239  H   LYS A  15      -4.043  -0.750   5.062  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -4.143   1.582   3.326  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -5.488  -0.086   2.131  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -6.464  -0.340   3.570  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -7.267   1.955   3.449  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -6.265   2.236   2.024  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -7.506   0.514   0.808  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -8.505   0.224   2.234  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -8.322   2.819   0.709  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -9.642   1.655   0.603  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15     -10.192   3.478   2.083  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -8.843   3.143   3.046  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15     -10.108   2.024   2.945  1.00  0.00           H  
ATOM    252  N   HIS A  16      -4.695   2.715   5.463  1.00  0.00           N  
ATOM    253  CA  HIS A  16      -5.110   3.483   6.635  1.00  0.00           C  
ATOM    254  C   HIS A  16      -4.909   2.684   7.919  1.00  0.00           C  
ATOM    255  O   HIS A  16      -5.655   1.747   8.204  1.00  0.00           O  
ATOM    256  CB  HIS A  16      -6.574   3.907   6.506  1.00  0.00           C  
ATOM    257  CG  HIS A  16      -6.839   4.801   5.334  1.00  0.00           C  
ATOM    258  ND1 HIS A  16      -7.447   4.364   4.175  1.00  0.00           N  
ATOM    259  CD2 HIS A  16      -6.578   6.117   5.145  1.00  0.00           C  
ATOM    260  CE1 HIS A  16      -7.546   5.370   3.325  1.00  0.00           C  
ATOM    261  NE2 HIS A  16      -7.027   6.444   3.891  1.00  0.00           N  
ATOM    262  H   HIS A  16      -3.970   3.060   4.901  1.00  0.00           H  
ATOM    263  HA  HIS A  16      -4.494   4.370   6.681  1.00  0.00           H  
ATOM    264  HB2 HIS A  16      -7.189   3.026   6.396  1.00  0.00           H  
ATOM    265  HB3 HIS A  16      -6.870   4.436   7.400  1.00  0.00           H  
ATOM    266  HD1 HIS A  16      -7.757   3.450   4.001  1.00  0.00           H  
ATOM    267  HD2 HIS A  16      -6.104   6.783   5.852  1.00  0.00           H  
ATOM    268  HE1 HIS A  16      -7.981   5.324   2.338  1.00  0.00           H  
ATOM    269  HE2 HIS A  16      -6.974   7.332   3.479  1.00  0.00           H  
ATOM    270  N   SER A  17      -3.897   3.063   8.692  1.00  0.00           N  
ATOM    271  CA  SER A  17      -3.595   2.385   9.948  1.00  0.00           C  
ATOM    272  C   SER A  17      -4.480   2.907  11.076  1.00  0.00           C  
ATOM    273  O   SER A  17      -4.248   2.608  12.248  1.00  0.00           O  
ATOM    274  CB  SER A  17      -2.121   2.573  10.311  1.00  0.00           C  
ATOM    275  OG  SER A  17      -1.803   3.946  10.462  1.00  0.00           O  
ATOM    276  H   SER A  17      -3.339   3.818   8.412  1.00  0.00           H  
ATOM    277  HA  SER A  17      -3.791   1.332   9.811  1.00  0.00           H  
ATOM    278  HB2 SER A  17      -1.914   2.064  11.241  1.00  0.00           H  
ATOM    279  HB3 SER A  17      -1.503   2.157   9.528  1.00  0.00           H  
ATOM    280  HG  SER A  17      -2.584   4.476  10.287  1.00  0.00           H  
ATOM    281  N   THR A  18      -5.495   3.685  10.714  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.418   4.247  11.693  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.132   3.139  12.463  1.00  0.00           C  
ATOM    284  O   THR A  18      -7.687   3.372  13.537  1.00  0.00           O  
ATOM    285  CB  THR A  18      -7.466   5.154  11.019  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -6.813   6.126  10.194  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -8.323   5.862  12.058  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.627   3.888   9.764  1.00  0.00           H  
ATOM    289  HA  THR A  18      -5.845   4.844  12.388  1.00  0.00           H  
ATOM    290  HB  THR A  18      -8.108   4.541  10.402  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -6.568   6.886  10.727  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -9.037   6.501  11.560  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -7.691   6.461  12.698  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -8.848   5.131  12.653  1.00  0.00           H  
ATOM    295  N   SER A  19      -7.108   1.932  11.905  1.00  0.00           N  
ATOM    296  CA  SER A  19      -7.749   0.781  12.530  1.00  0.00           C  
ATOM    297  C   SER A  19      -7.266   0.597  13.966  1.00  0.00           C  
ATOM    298  O   SER A  19      -6.070   0.696  14.245  1.00  0.00           O  
ATOM    299  CB  SER A  19      -7.468  -0.485  11.720  1.00  0.00           C  
ATOM    300  OG  SER A  19      -8.034  -0.398  10.424  1.00  0.00           O  
ATOM    301  H   SER A  19      -6.647   1.813  11.049  1.00  0.00           H  
ATOM    302  HA  SER A  19      -8.814   0.961  12.543  1.00  0.00           H  
ATOM    303  HB2 SER A  19      -6.400  -0.617  11.624  1.00  0.00           H  
ATOM    304  HB3 SER A  19      -7.892  -1.338  12.229  1.00  0.00           H  
ATOM    305  HG  SER A  19      -7.515  -0.925   9.812  1.00  0.00           H  
ATOM    306  N   ILE A  20      -8.203   0.331  14.871  1.00  0.00           N  
ATOM    307  CA  ILE A  20      -7.874   0.135  16.278  1.00  0.00           C  
ATOM    308  C   ILE A  20      -8.126  -1.307  16.711  1.00  0.00           C  
ATOM    309  O   ILE A  20      -7.985  -1.645  17.887  1.00  0.00           O  
ATOM    310  CB  ILE A  20      -8.682   1.089  17.184  1.00  0.00           C  
ATOM    311  CG1 ILE A  20     -10.140   1.178  16.720  1.00  0.00           C  
ATOM    312  CG2 ILE A  20      -8.043   2.469  17.200  1.00  0.00           C  
ATOM    313  CD1 ILE A  20     -10.965  -0.050  17.042  1.00  0.00           C  
ATOM    314  H   ILE A  20      -9.137   0.265  14.584  1.00  0.00           H  
ATOM    315  HA  ILE A  20      -6.825   0.357  16.407  1.00  0.00           H  
ATOM    316  HB  ILE A  20      -8.657   0.698  18.190  1.00  0.00           H  
ATOM    317 HG12 ILE A  20     -10.610   2.024  17.197  1.00  0.00           H  
ATOM    318 HG13 ILE A  20     -10.161   1.317  15.649  1.00  0.00           H  
ATOM    319 HG21 ILE A  20      -8.021   2.867  16.196  1.00  0.00           H  
ATOM    320 HG22 ILE A  20      -7.035   2.394  17.580  1.00  0.00           H  
ATOM    321 HG23 ILE A  20      -8.620   3.125  17.835  1.00  0.00           H  
ATOM    322 HD11 ILE A  20     -11.988   0.113  16.737  1.00  0.00           H  
ATOM    323 HD12 ILE A  20     -10.932  -0.238  18.105  1.00  0.00           H  
ATOM    324 HD13 ILE A  20     -10.564  -0.902  16.514  1.00  0.00           H  
ATOM    325  N   GLY A  21      -8.498  -2.151  15.753  1.00  0.00           N  
ATOM    326  CA  GLY A  21      -8.763  -3.546  16.056  1.00  0.00           C  
ATOM    327  C   GLY A  21      -7.504  -4.315  16.406  1.00  0.00           C  
ATOM    328  O   GLY A  21      -7.574  -5.463  16.845  1.00  0.00           O  
ATOM    329  H   GLY A  21      -8.593  -1.824  14.834  1.00  0.00           H  
ATOM    330  HA2 GLY A  21      -9.447  -3.598  16.890  1.00  0.00           H  
ATOM    331  HA3 GLY A  21      -9.225  -4.007  15.195  1.00  0.00           H  
ATOM    332  N   LYS A  22      -6.352  -3.681  16.214  1.00  0.00           N  
ATOM    333  CA  LYS A  22      -5.072  -4.313  16.513  1.00  0.00           C  
ATOM    334  C   LYS A  22      -4.886  -4.481  18.017  1.00  0.00           C  
ATOM    335  O   LYS A  22      -4.387  -3.536  18.661  1.00  0.00           O  
ATOM    336  CB  LYS A  22      -3.923  -3.484  15.935  1.00  0.00           C  
ATOM    337  CG  LYS A  22      -3.992  -3.318  14.424  1.00  0.00           C  
ATOM    338  CD  LYS A  22      -2.842  -2.471  13.900  1.00  0.00           C  
ATOM    339  CE  LYS A  22      -1.503  -3.167  14.079  1.00  0.00           C  
ATOM    340  NZ  LYS A  22      -1.451  -4.468  13.356  1.00  0.00           N  
ATOM    341  OXT LYS A  22      -5.244  -5.558  18.540  1.00  0.00           O  
ATOM    342  H   LYS A  22      -6.362  -2.767  15.861  1.00  0.00           H  
ATOM    343  HA  LYS A  22      -5.068  -5.288  16.051  1.00  0.00           H  
ATOM    344  HB2 LYS A  22      -3.940  -2.503  16.384  1.00  0.00           H  
ATOM    345  HB3 LYS A  22      -2.988  -3.968  16.179  1.00  0.00           H  
ATOM    346  HG2 LYS A  22      -3.947  -4.293  13.963  1.00  0.00           H  
ATOM    347  HG3 LYS A  22      -4.925  -2.839  14.168  1.00  0.00           H  
ATOM    348  HD2 LYS A  22      -3.000  -2.281  12.848  1.00  0.00           H  
ATOM    349  HD3 LYS A  22      -2.825  -1.534  14.437  1.00  0.00           H  
ATOM    350  HE2 LYS A  22      -0.723  -2.523  13.700  1.00  0.00           H  
ATOM    351  HE3 LYS A  22      -1.342  -3.345  15.133  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22      -1.588  -4.315  12.336  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22      -2.200  -5.100  13.705  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22      -0.529  -4.925  13.508  1.00  0.00           H  
TER     355      LYS A  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0       5.458  -2.881  -5.597  1.00  0.00           C  
HETATM    2  O   ACE A   0       6.515  -3.444  -5.313  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       4.159  -3.638  -5.608  1.00  0.00           C  
HETATM    4  H1  ACE A   0       4.053  -4.163  -4.663  1.00  0.00           H  
HETATM    5  H2  ACE A   0       4.165  -4.349  -6.412  1.00  0.00           H  
HETATM    6  H3  ACE A   0       3.347  -2.933  -5.755  1.00  0.00           H  
ATOM      7  N   MET A   1       5.386  -1.591  -5.908  1.00  0.00           N  
ATOM      8  CA  MET A   1       6.572  -0.742  -5.935  1.00  0.00           C  
ATOM      9  C   MET A   1       6.867  -0.176  -4.550  1.00  0.00           C  
ATOM     10  O   MET A   1       5.963   0.277  -3.848  1.00  0.00           O  
ATOM     11  CB  MET A   1       6.384   0.399  -6.938  1.00  0.00           C  
ATOM     12  CG  MET A   1       7.596   1.311  -7.057  1.00  0.00           C  
ATOM     13  SD  MET A   1       9.077   0.437  -7.599  1.00  0.00           S  
ATOM     14  CE  MET A   1       8.560  -0.135  -9.216  1.00  0.00           C  
ATOM     15  H   MET A   1       4.515  -1.199  -6.125  1.00  0.00           H  
ATOM     16  HA  MET A   1       7.408  -1.350  -6.249  1.00  0.00           H  
ATOM     17  HB2 MET A   1       6.181  -0.022  -7.910  1.00  0.00           H  
ATOM     18  HB3 MET A   1       5.539   0.997  -6.629  1.00  0.00           H  
ATOM     19  HG2 MET A   1       7.373   2.090  -7.772  1.00  0.00           H  
ATOM     20  HG3 MET A   1       7.790   1.756  -6.092  1.00  0.00           H  
ATOM     21  HE1 MET A   1       7.704  -0.786  -9.112  1.00  0.00           H  
ATOM     22  HE2 MET A   1       9.371  -0.677  -9.682  1.00  0.00           H  
ATOM     23  HE3 MET A   1       8.294   0.712  -9.830  1.00  0.00           H  
ATOM     24  N   ASP A   2       8.140  -0.204  -4.163  1.00  0.00           N  
ATOM     25  CA  ASP A   2       8.557   0.308  -2.863  1.00  0.00           C  
ATOM     26  C   ASP A   2      10.069   0.495  -2.818  1.00  0.00           C  
ATOM     27  O   ASP A   2      10.778   0.034  -3.711  1.00  0.00           O  
ATOM     28  CB  ASP A   2       8.112  -0.641  -1.748  1.00  0.00           C  
ATOM     29  CG  ASP A   2       8.624  -2.052  -1.953  1.00  0.00           C  
ATOM     30  OD1 ASP A   2       7.848  -2.900  -2.441  1.00  0.00           O  
ATOM     31  OD2 ASP A   2       9.802  -2.309  -1.627  1.00  0.00           O  
ATOM     32  H   ASP A   2       8.817  -0.575  -4.771  1.00  0.00           H  
ATOM     33  HA  ASP A   2       8.083   1.267  -2.717  1.00  0.00           H  
ATOM     34  HB2 ASP A   2       8.485  -0.276  -0.803  1.00  0.00           H  
ATOM     35  HB3 ASP A   2       7.033  -0.671  -1.718  1.00  0.00           H  
ATOM     36  N   TRP A   3      10.551   1.167  -1.773  1.00  0.00           N  
ATOM     37  CA  TRP A   3      11.982   1.427  -1.613  1.00  0.00           C  
ATOM     38  C   TRP A   3      12.511   2.282  -2.751  1.00  0.00           C  
ATOM     39  O   TRP A   3      12.693   3.493  -2.623  1.00  0.00           O  
ATOM     40  CB  TRP A   3      12.783   0.116  -1.570  1.00  0.00           C  
ATOM     41  CG  TRP A   3      14.258   0.315  -1.807  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      15.039  -0.266  -2.765  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      15.114   1.182  -1.077  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      16.336   0.176  -2.651  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      16.404   1.073  -1.620  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      14.899   2.030  -0.011  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      17.483   1.797  -1.116  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      15.961   2.755   0.494  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      17.243   2.634  -0.060  1.00  0.00           C  
ATOM     50  H   TRP A   3       9.930   1.497  -1.091  1.00  0.00           H  
ATOM     51  HA  TRP A   3      12.123   1.954  -0.683  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      12.660  -0.344  -0.601  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      12.410  -0.553  -2.332  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      14.679  -0.981  -3.490  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      17.085  -0.101  -3.219  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      13.915   2.125   0.408  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      18.475   1.712  -1.535  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      15.808   3.424   1.329  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      18.047   3.216   0.365  1.00  0.00           H  
ATOM     60  N   GLY A   4      12.749   1.616  -3.864  1.00  0.00           N  
ATOM     61  CA  GLY A   4      13.280   2.249  -5.039  1.00  0.00           C  
ATOM     62  C   GLY A   4      13.496   1.210  -6.121  1.00  0.00           C  
ATOM     63  O   GLY A   4      13.417   1.500  -7.315  1.00  0.00           O  
ATOM     64  H   GLY A   4      12.553   0.658  -3.886  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      12.589   3.001  -5.391  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      14.222   2.714  -4.780  1.00  0.00           H  
ATOM     67  N   THR A   5      13.764  -0.011  -5.665  1.00  0.00           N  
ATOM     68  CA  THR A   5      13.977  -1.162  -6.532  1.00  0.00           C  
ATOM     69  C   THR A   5      13.878  -2.447  -5.705  1.00  0.00           C  
ATOM     70  O   THR A   5      14.371  -3.502  -6.102  1.00  0.00           O  
ATOM     71  CB  THR A   5      15.353  -1.108  -7.229  1.00  0.00           C  
ATOM     72  OG1 THR A   5      15.626   0.224  -7.683  1.00  0.00           O  
ATOM     73  CG2 THR A   5      15.401  -2.062  -8.414  1.00  0.00           C  
ATOM     74  H   THR A   5      13.833  -0.141  -4.699  1.00  0.00           H  
ATOM     75  HA  THR A   5      13.201  -1.165  -7.286  1.00  0.00           H  
ATOM     76  HB  THR A   5      16.112  -1.401  -6.518  1.00  0.00           H  
ATOM     77  HG1 THR A   5      15.005   0.460  -8.375  1.00  0.00           H  
ATOM     78 HG21 THR A   5      16.363  -1.983  -8.901  1.00  0.00           H  
ATOM     79 HG22 THR A   5      14.621  -1.806  -9.114  1.00  0.00           H  
ATOM     80 HG23 THR A   5      15.257  -3.074  -8.067  1.00  0.00           H  
ATOM     81  N   LEU A   6      13.224  -2.337  -4.547  1.00  0.00           N  
ATOM     82  CA  LEU A   6      13.053  -3.463  -3.630  1.00  0.00           C  
ATOM     83  C   LEU A   6      11.605  -3.928  -3.611  1.00  0.00           C  
ATOM     84  O   LEU A   6      10.808  -3.548  -4.470  1.00  0.00           O  
ATOM     85  CB  LEU A   6      13.454  -3.040  -2.215  1.00  0.00           C  
ATOM     86  CG  LEU A   6      13.932  -4.158  -1.290  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      15.404  -3.969  -0.959  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      13.101  -4.181  -0.019  1.00  0.00           C  
ATOM     89  H   LEU A   6      12.835  -1.472  -4.304  1.00  0.00           H  
ATOM     90  HA  LEU A   6      13.687  -4.272  -3.957  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      14.246  -2.320  -2.295  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      12.598  -2.558  -1.753  1.00  0.00           H  
ATOM     93  HG  LEU A   6      13.816  -5.109  -1.788  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      15.990  -4.036  -1.863  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      15.719  -4.737  -0.267  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      15.548  -2.997  -0.508  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      12.073  -4.402  -0.264  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      13.157  -3.215   0.463  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      13.484  -4.938   0.649  1.00  0.00           H  
ATOM    100  N   GLN A   7      11.272  -4.754  -2.627  1.00  0.00           N  
ATOM    101  CA  GLN A   7       9.922  -5.252  -2.479  1.00  0.00           C  
ATOM    102  C   GLN A   7       9.573  -5.407  -1.004  1.00  0.00           C  
ATOM    103  O   GLN A   7       8.629  -4.784  -0.520  1.00  0.00           O  
ATOM    104  CB  GLN A   7       9.766  -6.578  -3.231  1.00  0.00           C  
ATOM    105  CG  GLN A   7       8.772  -7.539  -2.602  1.00  0.00           C  
ATOM    106  CD  GLN A   7       7.334  -7.083  -2.752  1.00  0.00           C  
ATOM    107  OE1 GLN A   7       6.686  -7.364  -3.760  1.00  0.00           O  
ATOM    108  NE2 GLN A   7       6.823  -6.386  -1.745  1.00  0.00           N  
ATOM    109  H   GLN A   7      11.953  -5.046  -1.991  1.00  0.00           H  
ATOM    110  HA  GLN A   7       9.264  -4.515  -2.908  1.00  0.00           H  
ATOM    111  HB2 GLN A   7       9.440  -6.368  -4.239  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      10.728  -7.068  -3.272  1.00  0.00           H  
ATOM    113  HG2 GLN A   7       8.880  -8.506  -3.071  1.00  0.00           H  
ATOM    114  HG3 GLN A   7       9.003  -7.621  -1.550  1.00  0.00           H  
ATOM    115 HE21 GLN A   7       5.895  -6.079  -1.818  1.00  0.00           H  
ATOM    116 HE22 GLN A   7       7.393  -6.210  -0.968  1.00  0.00           H  
ATOM    117  N   THR A   8      10.334  -6.234  -0.290  1.00  0.00           N  
ATOM    118  CA  THR A   8      10.086  -6.436   1.130  1.00  0.00           C  
ATOM    119  C   THR A   8      10.270  -5.133   1.879  1.00  0.00           C  
ATOM    120  O   THR A   8      11.356  -4.812   2.362  1.00  0.00           O  
ATOM    121  CB  THR A   8      10.992  -7.528   1.734  1.00  0.00           C  
ATOM    122  OG1 THR A   8      10.913  -7.497   3.164  1.00  0.00           O  
ATOM    123  CG2 THR A   8      12.438  -7.344   1.295  1.00  0.00           C  
ATOM    124  H   THR A   8      11.070  -6.713  -0.726  1.00  0.00           H  
ATOM    125  HA  THR A   8       9.058  -6.738   1.239  1.00  0.00           H  
ATOM    126  HB  THR A   8      10.647  -8.491   1.385  1.00  0.00           H  
ATOM    127  HG1 THR A   8      10.008  -7.318   3.431  1.00  0.00           H  
ATOM    128 HG21 THR A   8      12.495  -7.381   0.217  1.00  0.00           H  
ATOM    129 HG22 THR A   8      13.045  -8.134   1.715  1.00  0.00           H  
ATOM    130 HG23 THR A   8      12.802  -6.389   1.643  1.00  0.00           H  
ATOM    131  N   ILE A   9       9.180  -4.390   1.967  1.00  0.00           N  
ATOM    132  CA  ILE A   9       9.181  -3.093   2.605  1.00  0.00           C  
ATOM    133  C   ILE A   9       7.793  -2.742   3.126  1.00  0.00           C  
ATOM    134  O   ILE A   9       7.648  -2.130   4.186  1.00  0.00           O  
ATOM    135  CB  ILE A   9       9.650  -2.044   1.582  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      11.161  -1.832   1.685  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       8.898  -0.728   1.732  1.00  0.00           C  
ATOM    138  CD1 ILE A   9      11.609  -1.223   2.998  1.00  0.00           C  
ATOM    139  H   ILE A   9       8.348  -4.726   1.583  1.00  0.00           H  
ATOM    140  HA  ILE A   9       9.874  -3.114   3.423  1.00  0.00           H  
ATOM    141  HB  ILE A   9       9.427  -2.447   0.602  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      11.653  -2.787   1.580  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      11.483  -1.178   0.888  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       8.984  -0.379   2.749  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       7.856  -0.881   1.488  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       9.321   0.004   1.060  1.00  0.00           H  
ATOM    147 HD11 ILE A   9      11.146  -0.255   3.122  1.00  0.00           H  
ATOM    148 HD12 ILE A   9      12.683  -1.110   2.995  1.00  0.00           H  
ATOM    149 HD13 ILE A   9      11.318  -1.868   3.813  1.00  0.00           H  
ATOM    150  N   LEU A  10       6.784  -3.138   2.365  1.00  0.00           N  
ATOM    151  CA  LEU A  10       5.396  -2.886   2.717  1.00  0.00           C  
ATOM    152  C   LEU A  10       5.125  -1.402   2.778  1.00  0.00           C  
ATOM    153  O   LEU A  10       5.472  -0.739   3.757  1.00  0.00           O  
ATOM    154  CB  LEU A  10       5.072  -3.507   4.064  1.00  0.00           C  
ATOM    155  CG  LEU A  10       3.835  -4.411   4.098  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       2.577  -3.606   3.810  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       3.977  -5.553   3.103  1.00  0.00           C  
ATOM    158  H   LEU A  10       6.980  -3.609   1.540  1.00  0.00           H  
ATOM    159  HA  LEU A  10       4.768  -3.330   1.960  1.00  0.00           H  
ATOM    160  HB2 LEU A  10       5.925  -4.073   4.377  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       4.923  -2.706   4.768  1.00  0.00           H  
ATOM    162  HG  LEU A  10       3.738  -4.840   5.084  1.00  0.00           H  
ATOM    163 HD11 LEU A  10       1.717  -4.257   3.843  1.00  0.00           H  
ATOM    164 HD12 LEU A  10       2.652  -3.158   2.831  1.00  0.00           H  
ATOM    165 HD13 LEU A  10       2.469  -2.829   4.553  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       4.060  -5.151   2.104  1.00  0.00           H  
ATOM    167 HD22 LEU A  10       3.108  -6.191   3.162  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       4.861  -6.127   3.335  1.00  0.00           H  
ATOM    169  N   GLY A  11       4.510  -0.874   1.737  1.00  0.00           N  
ATOM    170  CA  GLY A  11       4.220   0.530   1.733  1.00  0.00           C  
ATOM    171  C   GLY A  11       2.748   0.815   1.943  1.00  0.00           C  
ATOM    172  O   GLY A  11       2.261   1.895   1.608  1.00  0.00           O  
ATOM    173  H   GLY A  11       4.256  -1.440   0.977  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       4.785   0.976   2.536  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       4.538   0.958   0.793  1.00  0.00           H  
ATOM    176  N   ARG A  12       2.040  -0.165   2.500  1.00  0.00           N  
ATOM    177  CA  ARG A  12       0.611  -0.034   2.763  1.00  0.00           C  
ATOM    178  C   ARG A  12      -0.157   0.266   1.479  1.00  0.00           C  
ATOM    179  O   ARG A  12      -1.269   0.793   1.517  1.00  0.00           O  
ATOM    180  CB  ARG A  12       0.351   1.068   3.796  1.00  0.00           C  
ATOM    181  CG  ARG A  12       0.829   0.724   5.199  1.00  0.00           C  
ATOM    182  CD  ARG A  12       2.346   0.774   5.307  1.00  0.00           C  
ATOM    183  NE  ARG A  12       2.809   0.473   6.659  1.00  0.00           N  
ATOM    184  CZ  ARG A  12       4.088   0.487   7.020  1.00  0.00           C  
ATOM    185  NH1 ARG A  12       5.029   0.785   6.133  1.00  0.00           N  
ATOM    186  NH2 ARG A  12       4.430   0.203   8.270  1.00  0.00           N  
ATOM    187  H   ARG A  12       2.493  -0.998   2.742  1.00  0.00           H  
ATOM    188  HA  ARG A  12       0.264  -0.976   3.161  1.00  0.00           H  
ATOM    189  HB2 ARG A  12       0.856   1.968   3.478  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -0.711   1.260   3.839  1.00  0.00           H  
ATOM    191  HG2 ARG A  12       0.407   1.432   5.896  1.00  0.00           H  
ATOM    192  HG3 ARG A  12       0.494  -0.273   5.449  1.00  0.00           H  
ATOM    193  HD2 ARG A  12       2.766   0.050   4.625  1.00  0.00           H  
ATOM    194  HD3 ARG A  12       2.681   1.763   5.033  1.00  0.00           H  
ATOM    195  HE  ARG A  12       2.132   0.251   7.332  1.00  0.00           H  
ATOM    196 HH11 ARG A  12       5.990   0.795   6.407  1.00  0.00           H  
ATOM    197 HH12 ARG A  12       4.776   0.999   5.190  1.00  0.00           H  
ATOM    198 HH21 ARG A  12       3.724  -0.022   8.942  1.00  0.00           H  
ATOM    199 HH22 ARG A  12       5.392   0.214   8.541  1.00  0.00           H  
ATOM    200  N   VAL A  13       0.440  -0.082   0.344  1.00  0.00           N  
ATOM    201  CA  VAL A  13      -0.188   0.150  -0.952  1.00  0.00           C  
ATOM    202  C   VAL A  13      -1.100  -1.010  -1.338  1.00  0.00           C  
ATOM    203  O   VAL A  13      -1.750  -0.981  -2.383  1.00  0.00           O  
ATOM    204  CB  VAL A  13       0.865   0.353  -2.059  1.00  0.00           C  
ATOM    205  CG1 VAL A  13       1.705   1.589  -1.776  1.00  0.00           C  
ATOM    206  CG2 VAL A  13       1.747  -0.880  -2.193  1.00  0.00           C  
ATOM    207  H   VAL A  13       1.323  -0.504   0.378  1.00  0.00           H  
ATOM    208  HA  VAL A  13      -0.780   1.050  -0.879  1.00  0.00           H  
ATOM    209  HB  VAL A  13       0.350   0.502  -2.996  1.00  0.00           H  
ATOM    210 HG11 VAL A  13       1.064   2.458  -1.732  1.00  0.00           H  
ATOM    211 HG12 VAL A  13       2.432   1.718  -2.565  1.00  0.00           H  
ATOM    212 HG13 VAL A  13       2.216   1.470  -0.832  1.00  0.00           H  
ATOM    213 HG21 VAL A  13       1.137  -1.731  -2.455  1.00  0.00           H  
ATOM    214 HG22 VAL A  13       2.244  -1.070  -1.252  1.00  0.00           H  
ATOM    215 HG23 VAL A  13       2.485  -0.714  -2.963  1.00  0.00           H  
ATOM    216  N   ASN A  14      -1.142  -2.031  -0.487  1.00  0.00           N  
ATOM    217  CA  ASN A  14      -1.974  -3.203  -0.738  1.00  0.00           C  
ATOM    218  C   ASN A  14      -3.286  -3.114   0.035  1.00  0.00           C  
ATOM    219  O   ASN A  14      -3.521  -2.154   0.768  1.00  0.00           O  
ATOM    220  CB  ASN A  14      -1.225  -4.478  -0.350  1.00  0.00           C  
ATOM    221  CG  ASN A  14      -0.835  -4.498   1.116  1.00  0.00           C  
ATOM    222  OD1 ASN A  14       0.242  -4.033   1.489  1.00  0.00           O  
ATOM    223  ND2 ASN A  14      -1.712  -5.037   1.954  1.00  0.00           N  
ATOM    224  H   ASN A  14      -0.600  -1.995   0.329  1.00  0.00           H  
ATOM    225  HA  ASN A  14      -2.194  -3.233  -1.795  1.00  0.00           H  
ATOM    226  HB2 ASN A  14      -1.856  -5.333  -0.546  1.00  0.00           H  
ATOM    227  HB3 ASN A  14      -0.326  -4.556  -0.943  1.00  0.00           H  
ATOM    228 HD21 ASN A  14      -2.550  -5.387   1.585  1.00  0.00           H  
ATOM    229 HD22 ASN A  14      -1.486  -5.062   2.907  1.00  0.00           H  
ATOM    230  N   LYS A  15      -4.136  -4.121  -0.135  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -5.424  -4.158   0.548  1.00  0.00           C  
ATOM    232  C   LYS A  15      -5.247  -4.482   2.028  1.00  0.00           C  
ATOM    233  O   LYS A  15      -5.485  -3.637   2.891  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -6.344  -5.193  -0.107  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -7.726  -5.267   0.524  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -8.603  -6.301  -0.166  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -8.076  -7.712   0.039  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -8.008  -8.075   1.482  1.00  0.00           N  
ATOM    239  H   LYS A  15      -3.891  -4.858  -0.734  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -5.876  -3.181   0.457  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -6.462  -4.943  -1.151  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -5.883  -6.167  -0.029  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -7.621  -5.535   1.565  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -8.198  -4.299   0.446  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -9.602  -6.238   0.240  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -8.629  -6.087  -1.224  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -8.732  -8.405  -0.466  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -7.085  -7.778  -0.386  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -8.959  -8.043   1.904  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -7.394  -7.409   1.990  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -7.624  -9.036   1.591  1.00  0.00           H  
ATOM    252  N   HIS A  16      -4.825  -5.710   2.313  1.00  0.00           N  
ATOM    253  CA  HIS A  16      -4.615  -6.146   3.690  1.00  0.00           C  
ATOM    254  C   HIS A  16      -3.713  -7.376   3.735  1.00  0.00           C  
ATOM    255  O   HIS A  16      -2.895  -7.526   4.643  1.00  0.00           O  
ATOM    256  CB  HIS A  16      -5.955  -6.455   4.360  1.00  0.00           C  
ATOM    257  CG  HIS A  16      -5.834  -6.813   5.809  1.00  0.00           C  
ATOM    258  ND1 HIS A  16      -5.920  -5.883   6.824  1.00  0.00           N  
ATOM    259  CD2 HIS A  16      -5.636  -8.010   6.414  1.00  0.00           C  
ATOM    260  CE1 HIS A  16      -5.779  -6.490   7.989  1.00  0.00           C  
ATOM    261  NE2 HIS A  16      -5.606  -7.779   7.767  1.00  0.00           N  
ATOM    262  H   HIS A  16      -4.653  -6.339   1.582  1.00  0.00           H  
ATOM    263  HA  HIS A  16      -4.132  -5.341   4.222  1.00  0.00           H  
ATOM    264  HB2 HIS A  16      -6.595  -5.589   4.285  1.00  0.00           H  
ATOM    265  HB3 HIS A  16      -6.421  -7.285   3.851  1.00  0.00           H  
ATOM    266  HD1 HIS A  16      -6.062  -4.920   6.708  1.00  0.00           H  
ATOM    267  HD2 HIS A  16      -5.523  -8.966   5.923  1.00  0.00           H  
ATOM    268  HE1 HIS A  16      -5.802  -6.013   8.958  1.00  0.00           H  
ATOM    269  HE2 HIS A  16      -5.478  -8.462   8.459  1.00  0.00           H  
ATOM    270  N   SER A  17      -3.869  -8.253   2.747  1.00  0.00           N  
ATOM    271  CA  SER A  17      -3.069  -9.471   2.672  1.00  0.00           C  
ATOM    272  C   SER A  17      -2.763  -9.831   1.222  1.00  0.00           C  
ATOM    273  O   SER A  17      -2.162 -10.868   0.944  1.00  0.00           O  
ATOM    274  CB  SER A  17      -3.799 -10.629   3.354  1.00  0.00           C  
ATOM    275  OG  SER A  17      -5.049 -10.881   2.737  1.00  0.00           O  
ATOM    276  H   SER A  17      -4.538  -8.077   2.054  1.00  0.00           H  
ATOM    277  HA  SER A  17      -2.138  -9.288   3.188  1.00  0.00           H  
ATOM    278  HB2 SER A  17      -3.194 -11.521   3.290  1.00  0.00           H  
ATOM    279  HB3 SER A  17      -3.968 -10.383   4.392  1.00  0.00           H  
ATOM    280  HG  SER A  17      -5.128 -11.817   2.542  1.00  0.00           H  
ATOM    281  N   THR A  18      -3.182  -8.966   0.302  1.00  0.00           N  
ATOM    282  CA  THR A  18      -2.949  -9.190  -1.120  1.00  0.00           C  
ATOM    283  C   THR A  18      -1.455  -9.261  -1.418  1.00  0.00           C  
ATOM    284  O   THR A  18      -1.040  -9.783  -2.454  1.00  0.00           O  
ATOM    285  CB  THR A  18      -3.584  -8.073  -1.973  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -4.963  -7.914  -1.622  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -3.471  -8.390  -3.457  1.00  0.00           C  
ATOM    288  H   THR A  18      -3.659  -8.159   0.587  1.00  0.00           H  
ATOM    289  HA  THR A  18      -3.407 -10.129  -1.391  1.00  0.00           H  
ATOM    290  HB  THR A  18      -3.060  -7.149  -1.777  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -5.441  -8.720  -1.826  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -2.429  -8.466  -3.732  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -3.938  -7.602  -4.030  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -3.967  -9.327  -3.664  1.00  0.00           H  
ATOM    295  N   SER A  19      -0.652  -8.736  -0.498  1.00  0.00           N  
ATOM    296  CA  SER A  19       0.799  -8.736  -0.648  1.00  0.00           C  
ATOM    297  C   SER A  19       1.324 -10.149  -0.884  1.00  0.00           C  
ATOM    298  O   SER A  19       1.203 -11.018  -0.020  1.00  0.00           O  
ATOM    299  CB  SER A  19       1.458  -8.137   0.595  1.00  0.00           C  
ATOM    300  OG  SER A  19       2.870  -8.215   0.514  1.00  0.00           O  
ATOM    301  H   SER A  19      -1.046  -8.336   0.306  1.00  0.00           H  
ATOM    302  HA  SER A  19       1.044  -8.127  -1.505  1.00  0.00           H  
ATOM    303  HB2 SER A  19       1.173  -7.098   0.684  1.00  0.00           H  
ATOM    304  HB3 SER A  19       1.128  -8.677   1.470  1.00  0.00           H  
ATOM    305  HG  SER A  19       3.257  -7.888   1.329  1.00  0.00           H  
ATOM    306  N   ILE A  20       1.905 -10.371  -2.059  1.00  0.00           N  
ATOM    307  CA  ILE A  20       2.449 -11.677  -2.410  1.00  0.00           C  
ATOM    308  C   ILE A  20       3.946 -11.743  -2.120  1.00  0.00           C  
ATOM    309  O   ILE A  20       4.676 -10.777  -2.349  1.00  0.00           O  
ATOM    310  CB  ILE A  20       2.203 -12.007  -3.898  1.00  0.00           C  
ATOM    311  CG1 ILE A  20       2.749 -13.396  -4.240  1.00  0.00           C  
ATOM    312  CG2 ILE A  20       2.836 -10.949  -4.789  1.00  0.00           C  
ATOM    313  CD1 ILE A  20       2.044 -14.523  -3.516  1.00  0.00           C  
ATOM    314  H   ILE A  20       1.970  -9.637  -2.706  1.00  0.00           H  
ATOM    315  HA  ILE A  20       1.944 -12.419  -1.809  1.00  0.00           H  
ATOM    316  HB  ILE A  20       1.137 -11.996  -4.072  1.00  0.00           H  
ATOM    317 HG12 ILE A  20       2.641 -13.566  -5.301  1.00  0.00           H  
ATOM    318 HG13 ILE A  20       3.796 -13.439  -3.978  1.00  0.00           H  
ATOM    319 HG21 ILE A  20       2.415  -9.982  -4.553  1.00  0.00           H  
ATOM    320 HG22 ILE A  20       2.638 -11.185  -5.824  1.00  0.00           H  
ATOM    321 HG23 ILE A  20       3.902 -10.928  -4.622  1.00  0.00           H  
ATOM    322 HD11 ILE A  20       0.997 -14.523  -3.782  1.00  0.00           H  
ATOM    323 HD12 ILE A  20       2.145 -14.384  -2.450  1.00  0.00           H  
ATOM    324 HD13 ILE A  20       2.487 -15.466  -3.800  1.00  0.00           H  
ATOM    325  N   GLY A  21       4.396 -12.887  -1.613  1.00  0.00           N  
ATOM    326  CA  GLY A  21       5.803 -13.057  -1.300  1.00  0.00           C  
ATOM    327  C   GLY A  21       6.046 -14.194  -0.326  1.00  0.00           C  
ATOM    328  O   GLY A  21       7.127 -14.783  -0.307  1.00  0.00           O  
ATOM    329  H   GLY A  21       3.766 -13.620  -1.450  1.00  0.00           H  
ATOM    330  HA2 GLY A  21       6.341 -13.261  -2.214  1.00  0.00           H  
ATOM    331  HA3 GLY A  21       6.179 -12.142  -0.868  1.00  0.00           H  
ATOM    332  N   LYS A  22       5.038 -14.501   0.485  1.00  0.00           N  
ATOM    333  CA  LYS A  22       5.147 -15.574   1.467  1.00  0.00           C  
ATOM    334  C   LYS A  22       4.598 -16.882   0.906  1.00  0.00           C  
ATOM    335  O   LYS A  22       3.381 -17.124   1.052  1.00  0.00           O  
ATOM    336  CB  LYS A  22       4.399 -15.199   2.748  1.00  0.00           C  
ATOM    337  CG  LYS A  22       4.924 -13.936   3.410  1.00  0.00           C  
ATOM    338  CD  LYS A  22       4.142 -13.603   4.672  1.00  0.00           C  
ATOM    339  CE  LYS A  22       4.659 -12.333   5.329  1.00  0.00           C  
ATOM    340  NZ  LYS A  22       6.088 -12.456   5.729  1.00  0.00           N  
ATOM    341  OXT LYS A  22       5.389 -17.655   0.326  1.00  0.00           O  
ATOM    342  H   LYS A  22       4.202 -13.995   0.422  1.00  0.00           H  
ATOM    343  HA  LYS A  22       6.194 -15.707   1.698  1.00  0.00           H  
ATOM    344  HB2 LYS A  22       3.356 -15.049   2.511  1.00  0.00           H  
ATOM    345  HB3 LYS A  22       4.486 -16.012   3.453  1.00  0.00           H  
ATOM    346  HG2 LYS A  22       5.962 -14.082   3.670  1.00  0.00           H  
ATOM    347  HG3 LYS A  22       4.836 -13.113   2.717  1.00  0.00           H  
ATOM    348  HD2 LYS A  22       3.103 -13.466   4.413  1.00  0.00           H  
ATOM    349  HD3 LYS A  22       4.238 -14.422   5.369  1.00  0.00           H  
ATOM    350  HE2 LYS A  22       4.558 -11.515   4.631  1.00  0.00           H  
ATOM    351  HE3 LYS A  22       4.065 -12.131   6.208  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22       6.408 -11.577   6.181  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22       6.679 -12.637   4.892  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22       6.206 -13.242   6.399  1.00  0.00           H  
TER     355      LYS A  22                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0       9.559  -0.880  -9.680  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.607  -1.951  -9.074  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       8.576  -0.670 -10.800  1.00  0.00           C  
HETATM    4  H1  ACE A   0       7.666  -1.214 -10.569  1.00  0.00           H  
HETATM    5  H2  ACE A   0       8.993  -1.043 -11.715  1.00  0.00           H  
HETATM    6  H3  ACE A   0       8.381   0.393 -10.896  1.00  0.00           H  
ATOM      7  N   MET A   1      10.354   0.148  -9.397  1.00  0.00           N  
ATOM      8  CA  MET A   1      11.350   0.076  -8.334  1.00  0.00           C  
ATOM      9  C   MET A   1      10.873   0.821  -7.091  1.00  0.00           C  
ATOM     10  O   MET A   1       9.892   1.563  -7.139  1.00  0.00           O  
ATOM     11  CB  MET A   1      12.681   0.658  -8.814  1.00  0.00           C  
ATOM     12  CG  MET A   1      13.258  -0.058 -10.024  1.00  0.00           C  
ATOM     13  SD  MET A   1      13.585  -1.803  -9.710  1.00  0.00           S  
ATOM     14  CE  MET A   1      14.803  -1.691  -8.401  1.00  0.00           C  
ATOM     15  H   MET A   1      10.268   0.975  -9.915  1.00  0.00           H  
ATOM     16  HA  MET A   1      11.492  -0.965  -8.083  1.00  0.00           H  
ATOM     17  HB2 MET A   1      12.534   1.697  -9.073  1.00  0.00           H  
ATOM     18  HB3 MET A   1      13.398   0.595  -8.009  1.00  0.00           H  
ATOM     19  HG2 MET A   1      12.555   0.020 -10.840  1.00  0.00           H  
ATOM     20  HG3 MET A   1      14.184   0.422 -10.302  1.00  0.00           H  
ATOM     21  HE1 MET A   1      14.380  -1.163  -7.560  1.00  0.00           H  
ATOM     22  HE2 MET A   1      15.671  -1.159  -8.761  1.00  0.00           H  
ATOM     23  HE3 MET A   1      15.092  -2.685  -8.092  1.00  0.00           H  
ATOM     24  N   ASP A   2      11.576   0.619  -5.980  1.00  0.00           N  
ATOM     25  CA  ASP A   2      11.226   1.272  -4.723  1.00  0.00           C  
ATOM     26  C   ASP A   2      12.354   1.122  -3.708  1.00  0.00           C  
ATOM     27  O   ASP A   2      13.173   0.208  -3.809  1.00  0.00           O  
ATOM     28  CB  ASP A   2       9.931   0.686  -4.159  1.00  0.00           C  
ATOM     29  CG  ASP A   2       9.999  -0.819  -4.004  1.00  0.00           C  
ATOM     30  OD1 ASP A   2      10.689  -1.288  -3.076  1.00  0.00           O  
ATOM     31  OD2 ASP A   2       9.358  -1.528  -4.809  1.00  0.00           O  
ATOM     32  H   ASP A   2      12.351   0.018  -6.007  1.00  0.00           H  
ATOM     33  HA  ASP A   2      11.078   2.322  -4.925  1.00  0.00           H  
ATOM     34  HB2 ASP A   2       9.738   1.122  -3.191  1.00  0.00           H  
ATOM     35  HB3 ASP A   2       9.116   0.925  -4.827  1.00  0.00           H  
ATOM     36  N   TRP A   3      12.388   2.024  -2.728  1.00  0.00           N  
ATOM     37  CA  TRP A   3      13.423   2.004  -1.697  1.00  0.00           C  
ATOM     38  C   TRP A   3      14.801   2.164  -2.316  1.00  0.00           C  
ATOM     39  O   TRP A   3      14.970   2.039  -3.530  1.00  0.00           O  
ATOM     40  CB  TRP A   3      13.382   0.694  -0.901  1.00  0.00           C  
ATOM     41  CG  TRP A   3      14.422   0.616   0.187  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      15.415  -0.311   0.333  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      14.570   1.522   1.272  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      16.158  -0.037   1.456  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      15.658   1.090   2.050  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      13.877   2.653   1.652  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      16.064   1.767   3.196  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      14.273   3.333   2.788  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      15.360   2.887   3.551  1.00  0.00           C  
ATOM     50  H   TRP A   3      11.699   2.720  -2.699  1.00  0.00           H  
ATOM     51  HA  TRP A   3      13.239   2.828  -1.026  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      12.410   0.590  -0.441  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      13.547  -0.129  -1.577  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      15.572  -1.140  -0.338  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      16.923  -0.561   1.776  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      13.046   2.996   1.065  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      16.901   1.433   3.793  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      13.741   4.220   3.098  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      15.638   3.445   4.433  1.00  0.00           H  
ATOM     60  N   GLY A   4      15.781   2.453  -1.477  1.00  0.00           N  
ATOM     61  CA  GLY A   4      17.135   2.585  -1.949  1.00  0.00           C  
ATOM     62  C   GLY A   4      17.591   1.321  -2.660  1.00  0.00           C  
ATOM     63  O   GLY A   4      18.574   1.328  -3.402  1.00  0.00           O  
ATOM     64  H   GLY A   4      15.581   2.582  -0.528  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      17.197   3.422  -2.631  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      17.772   2.771  -1.099  1.00  0.00           H  
ATOM     67  N   THR A   5      16.847   0.238  -2.423  1.00  0.00           N  
ATOM     68  CA  THR A   5      17.120  -1.068  -3.020  1.00  0.00           C  
ATOM     69  C   THR A   5      16.192  -2.126  -2.418  1.00  0.00           C  
ATOM     70  O   THR A   5      16.608  -2.942  -1.595  1.00  0.00           O  
ATOM     71  CB  THR A   5      18.588  -1.502  -2.821  1.00  0.00           C  
ATOM     72  OG1 THR A   5      18.754  -2.871  -3.208  1.00  0.00           O  
ATOM     73  CG2 THR A   5      19.021  -1.322  -1.373  1.00  0.00           C  
ATOM     74  H   THR A   5      16.081   0.322  -1.819  1.00  0.00           H  
ATOM     75  HA  THR A   5      16.924  -0.995  -4.082  1.00  0.00           H  
ATOM     76  HB  THR A   5      19.215  -0.883  -3.447  1.00  0.00           H  
ATOM     77  HG1 THR A   5      18.768  -2.934  -4.166  1.00  0.00           H  
ATOM     78 HG21 THR A   5      20.059  -1.605  -1.269  1.00  0.00           H  
ATOM     79 HG22 THR A   5      18.414  -1.946  -0.735  1.00  0.00           H  
ATOM     80 HG23 THR A   5      18.901  -0.288  -1.086  1.00  0.00           H  
ATOM     81  N   LEU A   6      14.926  -2.098  -2.831  1.00  0.00           N  
ATOM     82  CA  LEU A   6      13.925  -3.033  -2.315  1.00  0.00           C  
ATOM     83  C   LEU A   6      12.809  -3.243  -3.325  1.00  0.00           C  
ATOM     84  O   LEU A   6      12.870  -2.740  -4.448  1.00  0.00           O  
ATOM     85  CB  LEU A   6      13.326  -2.464  -1.031  1.00  0.00           C  
ATOM     86  CG  LEU A   6      12.649  -3.455  -0.091  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      13.379  -3.487   1.242  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      11.196  -3.064   0.110  1.00  0.00           C  
ATOM     89  H   LEU A   6      14.656  -1.433  -3.498  1.00  0.00           H  
ATOM     90  HA  LEU A   6      14.406  -3.974  -2.103  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      14.113  -1.980  -0.486  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      12.593  -1.715  -1.313  1.00  0.00           H  
ATOM     93  HG  LEU A   6      12.682  -4.444  -0.523  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      14.383  -3.854   1.095  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      12.853  -4.137   1.926  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      13.417  -2.486   1.653  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      11.146  -2.037   0.446  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      10.748  -3.709   0.851  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      10.663  -3.163  -0.824  1.00  0.00           H  
ATOM    100  N   GLN A   7      11.786  -3.983  -2.914  1.00  0.00           N  
ATOM    101  CA  GLN A   7      10.640  -4.238  -3.770  1.00  0.00           C  
ATOM    102  C   GLN A   7       9.379  -4.480  -2.948  1.00  0.00           C  
ATOM    103  O   GLN A   7       8.272  -4.174  -3.395  1.00  0.00           O  
ATOM    104  CB  GLN A   7      10.900  -5.429  -4.697  1.00  0.00           C  
ATOM    105  CG  GLN A   7      11.813  -5.106  -5.870  1.00  0.00           C  
ATOM    106  CD  GLN A   7      11.335  -3.911  -6.675  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      12.137  -3.193  -7.274  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      10.025  -3.688  -6.692  1.00  0.00           N  
ATOM    109  H   GLN A   7      11.806  -4.368  -2.015  1.00  0.00           H  
ATOM    110  HA  GLN A   7      10.491  -3.352  -4.365  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      11.355  -6.222  -4.123  1.00  0.00           H  
ATOM    112  HB3 GLN A   7       9.956  -5.776  -5.089  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      12.801  -4.894  -5.492  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      11.855  -5.967  -6.522  1.00  0.00           H  
ATOM    115 HE21 GLN A   7       9.692  -2.921  -7.206  1.00  0.00           H  
ATOM    116 HE22 GLN A   7       9.444  -4.297  -6.190  1.00  0.00           H  
ATOM    117  N   THR A   8       9.543  -5.035  -1.750  1.00  0.00           N  
ATOM    118  CA  THR A   8       8.406  -5.300  -0.879  1.00  0.00           C  
ATOM    119  C   THR A   8       8.030  -4.054  -0.100  1.00  0.00           C  
ATOM    120  O   THR A   8       7.843  -4.083   1.117  1.00  0.00           O  
ATOM    121  CB  THR A   8       8.693  -6.446   0.097  1.00  0.00           C  
ATOM    122  OG1 THR A   8       9.730  -6.042   0.983  1.00  0.00           O  
ATOM    123  CG2 THR A   8       9.109  -7.707  -0.646  1.00  0.00           C  
ATOM    124  H   THR A   8      10.443  -5.273  -1.450  1.00  0.00           H  
ATOM    125  HA  THR A   8       7.579  -5.569  -1.498  1.00  0.00           H  
ATOM    126  HB  THR A   8       7.798  -6.655   0.667  1.00  0.00           H  
ATOM    127  HG1 THR A   8       9.946  -5.125   0.796  1.00  0.00           H  
ATOM    128 HG21 THR A   8      10.006  -7.509  -1.216  1.00  0.00           H  
ATOM    129 HG22 THR A   8       8.318  -8.008  -1.316  1.00  0.00           H  
ATOM    130 HG23 THR A   8       9.300  -8.498   0.064  1.00  0.00           H  
ATOM    131  N   ILE A   9       7.918  -2.966  -0.832  1.00  0.00           N  
ATOM    132  CA  ILE A   9       7.574  -1.676  -0.273  1.00  0.00           C  
ATOM    133  C   ILE A   9       6.093  -1.379  -0.467  1.00  0.00           C  
ATOM    134  O   ILE A   9       5.502  -0.584   0.265  1.00  0.00           O  
ATOM    135  CB  ILE A   9       8.436  -0.595  -0.949  1.00  0.00           C  
ATOM    136  CG1 ILE A   9       9.422   0.016   0.053  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       7.582   0.486  -1.602  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       8.756   0.742   1.204  1.00  0.00           C  
ATOM    139  H   ILE A   9       8.086  -3.030  -1.793  1.00  0.00           H  
ATOM    140  HA  ILE A   9       7.797  -1.691   0.775  1.00  0.00           H  
ATOM    141  HB  ILE A   9       8.996  -1.092  -1.728  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      10.033  -0.771   0.468  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      10.056   0.722  -0.462  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       8.224   1.238  -2.037  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       6.945   0.942  -0.859  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       6.972   0.043  -2.376  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       8.126   0.053   1.747  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       8.156   1.553   0.819  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       9.513   1.138   1.865  1.00  0.00           H  
ATOM    150  N   LEU A  10       5.508  -2.033  -1.456  1.00  0.00           N  
ATOM    151  CA  LEU A  10       4.097  -1.850  -1.767  1.00  0.00           C  
ATOM    152  C   LEU A  10       3.423  -3.177  -2.066  1.00  0.00           C  
ATOM    153  O   LEU A  10       4.084  -4.180  -2.336  1.00  0.00           O  
ATOM    154  CB  LEU A  10       3.938  -0.927  -2.974  1.00  0.00           C  
ATOM    155  CG  LEU A  10       3.032   0.291  -2.765  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       1.573  -0.130  -2.702  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       3.423   1.042  -1.502  1.00  0.00           C  
ATOM    158  H   LEU A  10       6.041  -2.653  -1.992  1.00  0.00           H  
ATOM    159  HA  LEU A  10       3.619  -1.398  -0.911  1.00  0.00           H  
ATOM    160  HB2 LEU A  10       4.915  -0.582  -3.259  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       3.533  -1.508  -3.789  1.00  0.00           H  
ATOM    162  HG  LEU A  10       3.148   0.965  -3.601  1.00  0.00           H  
ATOM    163 HD11 LEU A  10       0.948   0.745  -2.612  1.00  0.00           H  
ATOM    164 HD12 LEU A  10       1.419  -0.771  -1.845  1.00  0.00           H  
ATOM    165 HD13 LEU A  10       1.313  -0.667  -3.602  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       4.470   1.301  -1.546  1.00  0.00           H  
ATOM    167 HD22 LEU A  10       3.242   0.414  -0.642  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       2.830   1.941  -1.420  1.00  0.00           H  
ATOM    169  N   GLY A  11       2.101  -3.169  -2.013  1.00  0.00           N  
ATOM    170  CA  GLY A  11       1.341  -4.362  -2.299  1.00  0.00           C  
ATOM    171  C   GLY A  11      -0.145  -4.077  -2.383  1.00  0.00           C  
ATOM    172  O   GLY A  11      -0.969  -4.971  -2.191  1.00  0.00           O  
ATOM    173  H   GLY A  11       1.636  -2.342  -1.772  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       1.679  -4.760  -3.243  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       1.519  -5.090  -1.522  1.00  0.00           H  
ATOM    176  N   ARG A  12      -0.480  -2.821  -2.670  1.00  0.00           N  
ATOM    177  CA  ARG A  12      -1.870  -2.394  -2.779  1.00  0.00           C  
ATOM    178  C   ARG A  12      -2.620  -2.656  -1.474  1.00  0.00           C  
ATOM    179  O   ARG A  12      -3.849  -2.728  -1.452  1.00  0.00           O  
ATOM    180  CB  ARG A  12      -2.559  -3.114  -3.944  1.00  0.00           C  
ATOM    181  CG  ARG A  12      -3.872  -2.476  -4.374  1.00  0.00           C  
ATOM    182  CD  ARG A  12      -3.659  -1.080  -4.939  1.00  0.00           C  
ATOM    183  NE  ARG A  12      -4.918  -0.450  -5.330  1.00  0.00           N  
ATOM    184  CZ  ARG A  12      -5.003   0.777  -5.836  1.00  0.00           C  
ATOM    185  NH1 ARG A  12      -3.907   1.504  -6.014  1.00  0.00           N  
ATOM    186  NH2 ARG A  12      -6.185   1.279  -6.166  1.00  0.00           N  
ATOM    187  H   ARG A  12       0.230  -2.163  -2.816  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -1.870  -1.331  -2.972  1.00  0.00           H  
ATOM    189  HB2 ARG A  12      -1.892  -3.119  -4.792  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -2.760  -4.134  -3.651  1.00  0.00           H  
ATOM    191  HG2 ARG A  12      -4.328  -3.094  -5.133  1.00  0.00           H  
ATOM    192  HG3 ARG A  12      -4.527  -2.410  -3.518  1.00  0.00           H  
ATOM    193  HD2 ARG A  12      -3.180  -0.470  -4.188  1.00  0.00           H  
ATOM    194  HD3 ARG A  12      -3.018  -1.149  -5.806  1.00  0.00           H  
ATOM    195  HE  ARG A  12      -5.740  -0.966  -5.207  1.00  0.00           H  
ATOM    196 HH11 ARG A  12      -3.975   2.426  -6.397  1.00  0.00           H  
ATOM    197 HH12 ARG A  12      -3.013   1.129  -5.767  1.00  0.00           H  
ATOM    198 HH21 ARG A  12      -6.248   2.201  -6.546  1.00  0.00           H  
ATOM    199 HH22 ARG A  12      -7.014   0.735  -6.033  1.00  0.00           H  
ATOM    200  N   VAL A  13      -1.868  -2.788  -0.387  1.00  0.00           N  
ATOM    201  CA  VAL A  13      -2.453  -3.039   0.925  1.00  0.00           C  
ATOM    202  C   VAL A  13      -2.023  -1.974   1.928  1.00  0.00           C  
ATOM    203  O   VAL A  13      -0.869  -1.544   1.935  1.00  0.00           O  
ATOM    204  CB  VAL A  13      -2.060  -4.431   1.460  1.00  0.00           C  
ATOM    205  CG1 VAL A  13      -0.546  -4.566   1.542  1.00  0.00           C  
ATOM    206  CG2 VAL A  13      -2.700  -4.688   2.815  1.00  0.00           C  
ATOM    207  H   VAL A  13      -0.894  -2.715  -0.468  1.00  0.00           H  
ATOM    208  HA  VAL A  13      -3.529  -3.008   0.820  1.00  0.00           H  
ATOM    209  HB  VAL A  13      -2.426  -5.176   0.769  1.00  0.00           H  
ATOM    210 HG11 VAL A  13      -0.291  -5.550   1.904  1.00  0.00           H  
ATOM    211 HG12 VAL A  13      -0.154  -3.821   2.218  1.00  0.00           H  
ATOM    212 HG13 VAL A  13      -0.118  -4.422   0.561  1.00  0.00           H  
ATOM    213 HG21 VAL A  13      -2.421  -5.670   3.166  1.00  0.00           H  
ATOM    214 HG22 VAL A  13      -3.775  -4.632   2.722  1.00  0.00           H  
ATOM    215 HG23 VAL A  13      -2.361  -3.943   3.520  1.00  0.00           H  
ATOM    216  N   ASN A  14      -2.958  -1.550   2.773  1.00  0.00           N  
ATOM    217  CA  ASN A  14      -2.674  -0.533   3.779  1.00  0.00           C  
ATOM    218  C   ASN A  14      -3.086  -1.010   5.168  1.00  0.00           C  
ATOM    219  O   ASN A  14      -4.269  -1.007   5.509  1.00  0.00           O  
ATOM    220  CB  ASN A  14      -3.402   0.769   3.438  1.00  0.00           C  
ATOM    221  CG  ASN A  14      -3.001   1.322   2.083  1.00  0.00           C  
ATOM    222  OD1 ASN A  14      -3.805   1.948   1.393  1.00  0.00           O  
ATOM    223  ND2 ASN A  14      -1.750   1.097   1.695  1.00  0.00           N  
ATOM    224  H   ASN A  14      -3.859  -1.931   2.718  1.00  0.00           H  
ATOM    225  HA  ASN A  14      -1.610  -0.351   3.775  1.00  0.00           H  
ATOM    226  HB2 ASN A  14      -4.466   0.587   3.429  1.00  0.00           H  
ATOM    227  HB3 ASN A  14      -3.173   1.509   4.190  1.00  0.00           H  
ATOM    228 HD21 ASN A  14      -1.466   1.444   0.824  1.00  0.00           H  
ATOM    229 HD22 ASN A  14      -1.162   0.593   2.296  1.00  0.00           H  
ATOM    230  N   LYS A  15      -2.099  -1.420   5.962  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -2.346  -1.903   7.319  1.00  0.00           C  
ATOM    232  C   LYS A  15      -3.255  -3.131   7.311  1.00  0.00           C  
ATOM    233  O   LYS A  15      -2.779  -4.265   7.343  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -2.962  -0.796   8.178  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -3.173  -1.195   9.630  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -3.760  -0.052  10.443  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -3.959  -0.448  11.896  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -4.530   0.667  12.702  1.00  0.00           N  
ATOM    239  H   LYS A  15      -1.179  -1.398   5.626  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -1.394  -2.184   7.744  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -2.311   0.066   8.156  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -3.920  -0.523   7.760  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -3.849  -2.036   9.668  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -2.221  -1.476  10.057  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -3.087   0.791  10.398  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -4.714   0.224  10.020  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -4.633  -1.291  11.937  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -3.005  -0.730  12.314  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -3.891   1.488  12.680  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -4.656   0.367  13.690  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -5.453   0.950  12.317  1.00  0.00           H  
ATOM    252  N   HIS A  16      -4.564  -2.896   7.265  1.00  0.00           N  
ATOM    253  CA  HIS A  16      -5.535  -3.984   7.252  1.00  0.00           C  
ATOM    254  C   HIS A  16      -6.882  -3.503   6.719  1.00  0.00           C  
ATOM    255  O   HIS A  16      -7.562  -2.698   7.355  1.00  0.00           O  
ATOM    256  CB  HIS A  16      -5.706  -4.561   8.659  1.00  0.00           C  
ATOM    257  CG  HIS A  16      -6.636  -5.733   8.720  1.00  0.00           C  
ATOM    258  ND1 HIS A  16      -6.207  -7.040   8.621  1.00  0.00           N  
ATOM    259  CD2 HIS A  16      -7.981  -5.791   8.874  1.00  0.00           C  
ATOM    260  CE1 HIS A  16      -7.247  -7.851   8.709  1.00  0.00           C  
ATOM    261  NE2 HIS A  16      -8.333  -7.118   8.864  1.00  0.00           N  
ATOM    262  H   HIS A  16      -4.883  -1.970   7.240  1.00  0.00           H  
ATOM    263  HA  HIS A  16      -5.158  -4.757   6.599  1.00  0.00           H  
ATOM    264  HB2 HIS A  16      -4.743  -4.882   9.028  1.00  0.00           H  
ATOM    265  HB3 HIS A  16      -6.097  -3.793   9.310  1.00  0.00           H  
ATOM    266  HD1 HIS A  16      -5.278  -7.331   8.502  1.00  0.00           H  
ATOM    267  HD2 HIS A  16      -8.650  -4.950   8.984  1.00  0.00           H  
ATOM    268  HE1 HIS A  16      -7.213  -8.930   8.665  1.00  0.00           H  
ATOM    269  HE2 HIS A  16      -9.245  -7.467   8.957  1.00  0.00           H  
ATOM    270  N   SER A  17      -7.260  -4.003   5.546  1.00  0.00           N  
ATOM    271  CA  SER A  17      -8.526  -3.627   4.926  1.00  0.00           C  
ATOM    272  C   SER A  17      -8.938  -4.645   3.870  1.00  0.00           C  
ATOM    273  O   SER A  17      -9.881  -4.419   3.110  1.00  0.00           O  
ATOM    274  CB  SER A  17      -8.416  -2.236   4.297  1.00  0.00           C  
ATOM    275  OG  SER A  17      -7.409  -2.203   3.302  1.00  0.00           O  
ATOM    276  H   SER A  17      -6.675  -4.641   5.086  1.00  0.00           H  
ATOM    277  HA  SER A  17      -9.281  -3.606   5.699  1.00  0.00           H  
ATOM    278  HB2 SER A  17      -9.361  -1.973   3.844  1.00  0.00           H  
ATOM    279  HB3 SER A  17      -8.173  -1.515   5.063  1.00  0.00           H  
ATOM    280  HG  SER A  17      -7.191  -1.291   3.097  1.00  0.00           H  
ATOM    281  N   THR A  18      -8.228  -5.769   3.829  1.00  0.00           N  
ATOM    282  CA  THR A  18      -8.525  -6.827   2.872  1.00  0.00           C  
ATOM    283  C   THR A  18      -9.758  -7.614   3.305  1.00  0.00           C  
ATOM    284  O   THR A  18     -10.080  -8.656   2.732  1.00  0.00           O  
ATOM    285  CB  THR A  18      -7.335  -7.792   2.715  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -7.646  -8.806   1.752  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -6.984  -8.442   4.047  1.00  0.00           C  
ATOM    288  H   THR A  18      -7.486  -5.888   4.459  1.00  0.00           H  
ATOM    289  HA  THR A  18      -8.720  -6.367   1.914  1.00  0.00           H  
ATOM    290  HB  THR A  18      -6.479  -7.231   2.371  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -7.806  -8.398   0.898  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -7.833  -9.002   4.408  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -6.726  -7.676   4.764  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -6.144  -9.107   3.912  1.00  0.00           H  
ATOM    295  N   SER A  19     -10.446  -7.099   4.320  1.00  0.00           N  
ATOM    296  CA  SER A  19     -11.645  -7.741   4.844  1.00  0.00           C  
ATOM    297  C   SER A  19     -12.862  -7.418   3.980  1.00  0.00           C  
ATOM    298  O   SER A  19     -14.005  -7.582   4.410  1.00  0.00           O  
ATOM    299  CB  SER A  19     -11.887  -7.289   6.286  1.00  0.00           C  
ATOM    300  OG  SER A  19     -13.093  -7.829   6.799  1.00  0.00           O  
ATOM    301  H   SER A  19     -10.137  -6.265   4.729  1.00  0.00           H  
ATOM    302  HA  SER A  19     -11.483  -8.807   4.832  1.00  0.00           H  
ATOM    303  HB2 SER A  19     -11.068  -7.621   6.906  1.00  0.00           H  
ATOM    304  HB3 SER A  19     -11.946  -6.210   6.317  1.00  0.00           H  
ATOM    305  HG  SER A  19     -12.907  -8.655   7.253  1.00  0.00           H  
ATOM    306  N   ILE A  20     -12.608  -6.967   2.757  1.00  0.00           N  
ATOM    307  CA  ILE A  20     -13.680  -6.622   1.831  1.00  0.00           C  
ATOM    308  C   ILE A  20     -13.946  -7.760   0.850  1.00  0.00           C  
ATOM    309  O   ILE A  20     -13.111  -8.648   0.674  1.00  0.00           O  
ATOM    310  CB  ILE A  20     -13.351  -5.342   1.038  1.00  0.00           C  
ATOM    311  CG1 ILE A  20     -12.041  -5.517   0.264  1.00  0.00           C  
ATOM    312  CG2 ILE A  20     -13.266  -4.148   1.979  1.00  0.00           C  
ATOM    313  CD1 ILE A  20     -11.716  -4.355  -0.650  1.00  0.00           C  
ATOM    314  H   ILE A  20     -11.678  -6.865   2.470  1.00  0.00           H  
ATOM    315  HA  ILE A  20     -14.575  -6.442   2.409  1.00  0.00           H  
ATOM    316  HB  ILE A  20     -14.154  -5.161   0.339  1.00  0.00           H  
ATOM    317 HG12 ILE A  20     -11.228  -5.625   0.965  1.00  0.00           H  
ATOM    318 HG13 ILE A  20     -12.107  -6.407  -0.344  1.00  0.00           H  
ATOM    319 HG21 ILE A  20     -13.049  -3.256   1.410  1.00  0.00           H  
ATOM    320 HG22 ILE A  20     -12.480  -4.314   2.701  1.00  0.00           H  
ATOM    321 HG23 ILE A  20     -14.208  -4.026   2.492  1.00  0.00           H  
ATOM    322 HD11 ILE A  20     -11.617  -3.452  -0.065  1.00  0.00           H  
ATOM    323 HD12 ILE A  20     -12.509  -4.230  -1.372  1.00  0.00           H  
ATOM    324 HD13 ILE A  20     -10.787  -4.552  -1.167  1.00  0.00           H  
ATOM    325  N   GLY A  21     -15.114  -7.726   0.214  1.00  0.00           N  
ATOM    326  CA  GLY A  21     -15.469  -8.759  -0.741  1.00  0.00           C  
ATOM    327  C   GLY A  21     -16.631  -9.611  -0.270  1.00  0.00           C  
ATOM    328  O   GLY A  21     -16.837 -10.719  -0.765  1.00  0.00           O  
ATOM    329  H   GLY A  21     -15.738  -6.993   0.396  1.00  0.00           H  
ATOM    330  HA2 GLY A  21     -15.736  -8.291  -1.678  1.00  0.00           H  
ATOM    331  HA3 GLY A  21     -14.612  -9.396  -0.902  1.00  0.00           H  
ATOM    332  N   LYS A  22     -17.393  -9.093   0.689  1.00  0.00           N  
ATOM    333  CA  LYS A  22     -18.542  -9.814   1.226  1.00  0.00           C  
ATOM    334  C   LYS A  22     -19.631  -8.846   1.683  1.00  0.00           C  
ATOM    335  O   LYS A  22     -20.530  -8.546   0.871  1.00  0.00           O  
ATOM    336  CB  LYS A  22     -18.109 -10.716   2.386  1.00  0.00           C  
ATOM    337  CG  LYS A  22     -17.207 -10.026   3.399  1.00  0.00           C  
ATOM    338  CD  LYS A  22     -16.796 -10.968   4.519  1.00  0.00           C  
ATOM    339  CE  LYS A  22     -17.985 -11.375   5.376  1.00  0.00           C  
ATOM    340  NZ  LYS A  22     -17.586 -12.289   6.482  1.00  0.00           N  
ATOM    341  OXT LYS A  22     -19.577  -8.396   2.847  1.00  0.00           O  
ATOM    342  H   LYS A  22     -17.177  -8.205   1.044  1.00  0.00           H  
ATOM    343  HA  LYS A  22     -18.940 -10.432   0.435  1.00  0.00           H  
ATOM    344  HB2 LYS A  22     -18.991 -11.064   2.903  1.00  0.00           H  
ATOM    345  HB3 LYS A  22     -17.579 -11.567   1.987  1.00  0.00           H  
ATOM    346  HG2 LYS A  22     -16.319  -9.675   2.893  1.00  0.00           H  
ATOM    347  HG3 LYS A  22     -17.736  -9.186   3.825  1.00  0.00           H  
ATOM    348  HD2 LYS A  22     -16.356 -11.855   4.087  1.00  0.00           H  
ATOM    349  HD3 LYS A  22     -16.067 -10.472   5.144  1.00  0.00           H  
ATOM    350  HE2 LYS A  22     -18.428 -10.485   5.798  1.00  0.00           H  
ATOM    351  HE3 LYS A  22     -18.708 -11.875   4.751  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22     -18.419 -12.554   7.044  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22     -16.897 -11.820   7.104  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22     -17.154 -13.152   6.094  1.00  0.00           H  
TER     355      LYS A  22                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0       6.863  -3.626  -6.706  1.00  0.00           C  
HETATM    2  O   ACE A   0       7.531  -4.551  -6.242  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       5.550  -3.890  -7.392  1.00  0.00           C  
HETATM    4  H1  ACE A   0       5.735  -4.492  -8.276  1.00  0.00           H  
HETATM    5  H2  ACE A   0       5.104  -2.958  -7.681  1.00  0.00           H  
HETATM    6  H3  ACE A   0       4.894  -4.406  -6.699  1.00  0.00           H  
ATOM      7  N   MET A   1       7.243  -2.353  -6.638  1.00  0.00           N  
ATOM      8  CA  MET A   1       8.494  -1.962  -5.999  1.00  0.00           C  
ATOM      9  C   MET A   1       8.280  -0.777  -5.062  1.00  0.00           C  
ATOM     10  O   MET A   1       7.152  -0.330  -4.859  1.00  0.00           O  
ATOM     11  CB  MET A   1       9.542  -1.608  -7.057  1.00  0.00           C  
ATOM     12  CG  MET A   1       9.874  -2.759  -7.994  1.00  0.00           C  
ATOM     13  SD  MET A   1      11.126  -2.324  -9.216  1.00  0.00           S  
ATOM     14  CE  MET A   1      10.296  -1.007 -10.101  1.00  0.00           C  
ATOM     15  H   MET A   1       6.667  -1.662  -7.026  1.00  0.00           H  
ATOM     16  HA  MET A   1       8.849  -2.803  -5.421  1.00  0.00           H  
ATOM     17  HB2 MET A   1       9.172  -0.785  -7.651  1.00  0.00           H  
ATOM     18  HB3 MET A   1      10.450  -1.303  -6.560  1.00  0.00           H  
ATOM     19  HG2 MET A   1      10.239  -3.589  -7.406  1.00  0.00           H  
ATOM     20  HG3 MET A   1       8.973  -3.056  -8.511  1.00  0.00           H  
ATOM     21  HE1 MET A   1      10.941  -0.636 -10.883  1.00  0.00           H  
ATOM     22  HE2 MET A   1      10.062  -0.205  -9.417  1.00  0.00           H  
ATOM     23  HE3 MET A   1       9.382  -1.386 -10.537  1.00  0.00           H  
ATOM     24  N   ASP A   2       9.372  -0.273  -4.495  1.00  0.00           N  
ATOM     25  CA  ASP A   2       9.308   0.860  -3.578  1.00  0.00           C  
ATOM     26  C   ASP A   2      10.689   1.449  -3.365  1.00  0.00           C  
ATOM     27  O   ASP A   2      11.020   2.511  -3.894  1.00  0.00           O  
ATOM     28  CB  ASP A   2       8.706   0.433  -2.239  1.00  0.00           C  
ATOM     29  CG  ASP A   2       8.517   1.601  -1.291  1.00  0.00           C  
ATOM     30  OD1 ASP A   2       7.377   2.097  -1.180  1.00  0.00           O  
ATOM     31  OD2 ASP A   2       9.511   2.020  -0.661  1.00  0.00           O  
ATOM     32  H   ASP A   2      10.246  -0.673  -4.701  1.00  0.00           H  
ATOM     33  HA  ASP A   2       8.685   1.608  -4.018  1.00  0.00           H  
ATOM     34  HB2 ASP A   2       7.744  -0.025  -2.413  1.00  0.00           H  
ATOM     35  HB3 ASP A   2       9.363  -0.285  -1.771  1.00  0.00           H  
ATOM     36  N   TRP A   3      11.483   0.747  -2.578  1.00  0.00           N  
ATOM     37  CA  TRP A   3      12.850   1.165  -2.288  1.00  0.00           C  
ATOM     38  C   TRP A   3      13.602   1.428  -3.578  1.00  0.00           C  
ATOM     39  O   TRP A   3      13.159   1.025  -4.655  1.00  0.00           O  
ATOM     40  CB  TRP A   3      13.587   0.079  -1.504  1.00  0.00           C  
ATOM     41  CG  TRP A   3      15.031   0.401  -1.219  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      16.144  -0.291  -1.613  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      15.504   1.514  -0.481  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      17.277   0.333  -1.146  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      16.905   1.450  -0.447  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      14.859   2.552   0.152  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      17.675   2.407   0.211  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      15.611   3.509   0.808  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      17.010   3.431   0.833  1.00  0.00           C  
ATOM     50  H   TRP A   3      11.135  -0.072  -2.180  1.00  0.00           H  
ATOM     51  HA  TRP A   3      12.815   2.067  -1.699  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      13.087  -0.076  -0.558  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      13.557  -0.833  -2.074  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      16.120  -1.198  -2.199  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      18.197   0.029  -1.292  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      13.788   2.610   0.129  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      18.753   2.357   0.236  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      15.121   4.330   1.310  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      17.563   4.197   1.357  1.00  0.00           H  
ATOM     60  N   GLY A   4      14.731   2.110  -3.468  1.00  0.00           N  
ATOM     61  CA  GLY A   4      15.538   2.370  -4.632  1.00  0.00           C  
ATOM     62  C   GLY A   4      15.707   1.108  -5.459  1.00  0.00           C  
ATOM     63  O   GLY A   4      15.791   1.159  -6.685  1.00  0.00           O  
ATOM     64  H   GLY A   4      15.014   2.440  -2.590  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      15.065   3.133  -5.234  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      16.503   2.719  -4.304  1.00  0.00           H  
ATOM     67  N   THR A   5      15.728  -0.030  -4.759  1.00  0.00           N  
ATOM     68  CA  THR A   5      15.862  -1.349  -5.374  1.00  0.00           C  
ATOM     69  C   THR A   5      15.663  -2.444  -4.320  1.00  0.00           C  
ATOM     70  O   THR A   5      16.617  -3.110  -3.915  1.00  0.00           O  
ATOM     71  CB  THR A   5      17.240  -1.546  -6.045  1.00  0.00           C  
ATOM     72  OG1 THR A   5      17.498  -0.496  -6.983  1.00  0.00           O  
ATOM     73  CG2 THR A   5      17.306  -2.887  -6.762  1.00  0.00           C  
ATOM     74  H   THR A   5      15.648   0.023  -3.784  1.00  0.00           H  
ATOM     75  HA  THR A   5      15.092  -1.444  -6.128  1.00  0.00           H  
ATOM     76  HB  THR A   5      18.002  -1.529  -5.280  1.00  0.00           H  
ATOM     77  HG1 THR A   5      16.925  -0.601  -7.747  1.00  0.00           H  
ATOM     78 HG21 THR A   5      17.146  -3.685  -6.052  1.00  0.00           H  
ATOM     79 HG22 THR A   5      18.278  -3.003  -7.220  1.00  0.00           H  
ATOM     80 HG23 THR A   5      16.542  -2.926  -7.525  1.00  0.00           H  
ATOM     81  N   LEU A   6      14.421  -2.612  -3.865  1.00  0.00           N  
ATOM     82  CA  LEU A   6      14.102  -3.615  -2.851  1.00  0.00           C  
ATOM     83  C   LEU A   6      12.725  -4.220  -3.108  1.00  0.00           C  
ATOM     84  O   LEU A   6      12.283  -4.300  -4.255  1.00  0.00           O  
ATOM     85  CB  LEU A   6      14.142  -2.970  -1.470  1.00  0.00           C  
ATOM     86  CG  LEU A   6      14.692  -3.835  -0.340  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      16.141  -3.464  -0.066  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      13.862  -3.656   0.916  1.00  0.00           C  
ATOM     89  H   LEU A   6      13.704  -2.044  -4.212  1.00  0.00           H  
ATOM     90  HA  LEU A   6      14.846  -4.395  -2.901  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      14.763  -2.099  -1.540  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      13.140  -2.647  -1.210  1.00  0.00           H  
ATOM     93  HG  LEU A   6      14.655  -4.875  -0.630  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      16.740  -3.684  -0.938  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      16.506  -4.031   0.776  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      16.202  -2.406   0.156  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      12.893  -4.111   0.774  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      13.735  -2.599   1.113  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      14.362  -4.122   1.751  1.00  0.00           H  
ATOM    100  N   GLN A   7      12.046  -4.645  -2.042  1.00  0.00           N  
ATOM    101  CA  GLN A   7      10.722  -5.243  -2.183  1.00  0.00           C  
ATOM    102  C   GLN A   7      10.029  -5.439  -0.837  1.00  0.00           C  
ATOM    103  O   GLN A   7      10.640  -5.285   0.218  1.00  0.00           O  
ATOM    104  CB  GLN A   7      10.836  -6.585  -2.907  1.00  0.00           C  
ATOM    105  CG  GLN A   7      12.067  -7.382  -2.497  1.00  0.00           C  
ATOM    106  CD  GLN A   7      12.158  -7.596  -0.996  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      11.723  -8.625  -0.477  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      12.710  -6.613  -0.287  1.00  0.00           N  
ATOM    109  H   GLN A   7      12.441  -4.556  -1.150  1.00  0.00           H  
ATOM    110  HA  GLN A   7      10.129  -4.568  -2.777  1.00  0.00           H  
ATOM    111  HB2 GLN A   7       9.959  -7.176  -2.688  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      10.885  -6.406  -3.970  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      12.030  -8.348  -2.981  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      12.949  -6.851  -2.823  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      13.024  -5.816  -0.763  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      12.776  -6.724   0.685  1.00  0.00           H  
ATOM    117  N   THR A   8       8.745  -5.802  -0.890  1.00  0.00           N  
ATOM    118  CA  THR A   8       7.952  -6.006   0.319  1.00  0.00           C  
ATOM    119  C   THR A   8       7.859  -4.702   1.088  1.00  0.00           C  
ATOM    120  O   THR A   8       7.404  -4.655   2.232  1.00  0.00           O  
ATOM    121  CB  THR A   8       8.565  -7.089   1.224  1.00  0.00           C  
ATOM    122  OG1 THR A   8       9.293  -8.020   0.422  1.00  0.00           O  
ATOM    123  CG2 THR A   8       7.484  -7.819   2.007  1.00  0.00           C  
ATOM    124  H   THR A   8       8.323  -5.936  -1.765  1.00  0.00           H  
ATOM    125  HA  THR A   8       6.962  -6.315   0.026  1.00  0.00           H  
ATOM    126  HB  THR A   8       9.242  -6.616   1.921  1.00  0.00           H  
ATOM    127  HG1 THR A   8       9.630  -7.568  -0.357  1.00  0.00           H  
ATOM    128 HG21 THR A   8       7.939  -8.571   2.633  1.00  0.00           H  
ATOM    129 HG22 THR A   8       6.797  -8.290   1.319  1.00  0.00           H  
ATOM    130 HG23 THR A   8       6.948  -7.113   2.623  1.00  0.00           H  
ATOM    131  N   ILE A   9       8.300  -3.646   0.426  1.00  0.00           N  
ATOM    132  CA  ILE A   9       8.305  -2.308   0.993  1.00  0.00           C  
ATOM    133  C   ILE A   9       7.092  -1.514   0.520  1.00  0.00           C  
ATOM    134  O   ILE A   9       6.998  -0.303   0.724  1.00  0.00           O  
ATOM    135  CB  ILE A   9       9.603  -1.573   0.602  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      10.817  -2.460   0.862  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       9.751  -0.274   1.362  1.00  0.00           C  
ATOM    138  CD1 ILE A   9      10.888  -2.998   2.279  1.00  0.00           C  
ATOM    139  H   ILE A   9       8.642  -3.778  -0.483  1.00  0.00           H  
ATOM    140  HA  ILE A   9       8.269  -2.398   2.067  1.00  0.00           H  
ATOM    141  HB  ILE A   9       9.555  -1.344  -0.450  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      10.790  -3.300   0.188  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      11.716  -1.889   0.681  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       9.630  -0.462   2.416  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       9.003   0.426   1.027  1.00  0.00           H  
ATOM    146 HG23 ILE A   9      10.735   0.129   1.178  1.00  0.00           H  
ATOM    147 HD11 ILE A   9      10.930  -2.174   2.974  1.00  0.00           H  
ATOM    148 HD12 ILE A   9      11.772  -3.608   2.389  1.00  0.00           H  
ATOM    149 HD13 ILE A   9      10.011  -3.595   2.481  1.00  0.00           H  
ATOM    150  N   LEU A  10       6.156  -2.215  -0.103  1.00  0.00           N  
ATOM    151  CA  LEU A  10       4.941  -1.600  -0.607  1.00  0.00           C  
ATOM    152  C   LEU A  10       4.080  -1.102   0.534  1.00  0.00           C  
ATOM    153  O   LEU A  10       3.285  -1.855   1.098  1.00  0.00           O  
ATOM    154  CB  LEU A  10       4.148  -2.603  -1.434  1.00  0.00           C  
ATOM    155  CG  LEU A  10       4.492  -2.639  -2.924  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       4.243  -1.276  -3.550  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       5.935  -3.072  -3.133  1.00  0.00           C  
ATOM    158  H   LEU A  10       6.284  -3.174  -0.224  1.00  0.00           H  
ATOM    159  HA  LEU A  10       5.218  -0.765  -1.231  1.00  0.00           H  
ATOM    160  HB2 LEU A  10       4.322  -3.583  -1.016  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       3.098  -2.371  -1.334  1.00  0.00           H  
ATOM    162  HG  LEU A  10       3.853  -3.356  -3.417  1.00  0.00           H  
ATOM    163 HD11 LEU A  10       4.379  -1.339  -4.618  1.00  0.00           H  
ATOM    164 HD12 LEU A  10       4.940  -0.561  -3.138  1.00  0.00           H  
ATOM    165 HD13 LEU A  10       3.233  -0.958  -3.332  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       6.154  -3.097  -4.191  1.00  0.00           H  
ATOM    167 HD22 LEU A  10       6.080  -4.056  -2.713  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       6.596  -2.371  -2.645  1.00  0.00           H  
ATOM    169  N   GLY A  11       4.239   0.163   0.879  1.00  0.00           N  
ATOM    170  CA  GLY A  11       3.448   0.714   1.947  1.00  0.00           C  
ATOM    171  C   GLY A  11       2.137   1.272   1.438  1.00  0.00           C  
ATOM    172  O   GLY A  11       1.461   2.035   2.128  1.00  0.00           O  
ATOM    173  H   GLY A  11       4.894   0.721   0.408  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       3.243  -0.077   2.652  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       4.005   1.498   2.440  1.00  0.00           H  
ATOM    176  N   ARG A  12       1.783   0.883   0.217  1.00  0.00           N  
ATOM    177  CA  ARG A  12       0.548   1.337  -0.409  1.00  0.00           C  
ATOM    178  C   ARG A  12      -0.488   0.221  -0.432  1.00  0.00           C  
ATOM    179  O   ARG A  12      -1.514   0.322  -1.106  1.00  0.00           O  
ATOM    180  CB  ARG A  12       0.820   1.830  -1.831  1.00  0.00           C  
ATOM    181  CG  ARG A  12       1.809   2.983  -1.896  1.00  0.00           C  
ATOM    182  CD  ARG A  12       1.991   3.481  -3.322  1.00  0.00           C  
ATOM    183  NE  ARG A  12       2.463   2.426  -4.214  1.00  0.00           N  
ATOM    184  CZ  ARG A  12       2.509   2.545  -5.538  1.00  0.00           C  
ATOM    185  NH1 ARG A  12       2.111   3.670  -6.120  1.00  0.00           N  
ATOM    186  NH2 ARG A  12       2.951   1.541  -6.281  1.00  0.00           N  
ATOM    187  H   ARG A  12       2.369   0.271  -0.274  1.00  0.00           H  
ATOM    188  HA  ARG A  12       0.165   2.151   0.179  1.00  0.00           H  
ATOM    189  HB2 ARG A  12       1.215   1.012  -2.414  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -0.110   2.158  -2.270  1.00  0.00           H  
ATOM    191  HG2 ARG A  12       1.441   3.795  -1.287  1.00  0.00           H  
ATOM    192  HG3 ARG A  12       2.763   2.648  -1.518  1.00  0.00           H  
ATOM    193  HD2 ARG A  12       1.043   3.848  -3.684  1.00  0.00           H  
ATOM    194  HD3 ARG A  12       2.712   4.285  -3.319  1.00  0.00           H  
ATOM    195  HE  ARG A  12       2.761   1.586  -3.806  1.00  0.00           H  
ATOM    196 HH11 ARG A  12       2.146   3.756  -7.116  1.00  0.00           H  
ATOM    197 HH12 ARG A  12       1.776   4.430  -5.564  1.00  0.00           H  
ATOM    198 HH21 ARG A  12       3.252   0.692  -5.846  1.00  0.00           H  
ATOM    199 HH22 ARG A  12       2.985   1.631  -7.276  1.00  0.00           H  
ATOM    200  N   VAL A  13      -0.210  -0.843   0.311  1.00  0.00           N  
ATOM    201  CA  VAL A  13      -1.113  -1.986   0.384  1.00  0.00           C  
ATOM    202  C   VAL A  13      -1.426  -2.342   1.834  1.00  0.00           C  
ATOM    203  O   VAL A  13      -0.549  -2.297   2.696  1.00  0.00           O  
ATOM    204  CB  VAL A  13      -0.514  -3.220  -0.320  1.00  0.00           C  
ATOM    205  CG1 VAL A  13      -1.529  -4.352  -0.369  1.00  0.00           C  
ATOM    206  CG2 VAL A  13      -0.036  -2.861  -1.718  1.00  0.00           C  
ATOM    207  H   VAL A  13       0.624  -0.857   0.826  1.00  0.00           H  
ATOM    208  HA  VAL A  13      -2.030  -1.720  -0.119  1.00  0.00           H  
ATOM    209  HB  VAL A  13       0.338  -3.557   0.252  1.00  0.00           H  
ATOM    210 HG11 VAL A  13      -1.812  -4.625   0.636  1.00  0.00           H  
ATOM    211 HG12 VAL A  13      -1.092  -5.206  -0.865  1.00  0.00           H  
ATOM    212 HG13 VAL A  13      -2.404  -4.027  -0.914  1.00  0.00           H  
ATOM    213 HG21 VAL A  13       0.384  -3.736  -2.191  1.00  0.00           H  
ATOM    214 HG22 VAL A  13       0.717  -2.090  -1.655  1.00  0.00           H  
ATOM    215 HG23 VAL A  13      -0.870  -2.502  -2.303  1.00  0.00           H  
ATOM    216  N   ASN A  14      -2.681  -2.696   2.094  1.00  0.00           N  
ATOM    217  CA  ASN A  14      -3.108  -3.058   3.441  1.00  0.00           C  
ATOM    218  C   ASN A  14      -4.371  -3.916   3.398  1.00  0.00           C  
ATOM    219  O   ASN A  14      -4.958  -4.228   4.434  1.00  0.00           O  
ATOM    220  CB  ASN A  14      -3.354  -1.796   4.272  1.00  0.00           C  
ATOM    221  CG  ASN A  14      -3.602  -2.098   5.737  1.00  0.00           C  
ATOM    222  OD1 ASN A  14      -2.665  -2.217   6.525  1.00  0.00           O  
ATOM    223  ND2 ASN A  14      -4.871  -2.216   6.111  1.00  0.00           N  
ATOM    224  H   ASN A  14      -3.334  -2.715   1.364  1.00  0.00           H  
ATOM    225  HA  ASN A  14      -2.315  -3.629   3.897  1.00  0.00           H  
ATOM    226  HB2 ASN A  14      -2.490  -1.152   4.199  1.00  0.00           H  
ATOM    227  HB3 ASN A  14      -4.217  -1.279   3.880  1.00  0.00           H  
ATOM    228 HD21 ASN A  14      -5.568  -2.103   5.431  1.00  0.00           H  
ATOM    229 HD22 ASN A  14      -5.060  -2.411   7.053  1.00  0.00           H  
ATOM    230  N   LYS A  15      -4.780  -4.301   2.193  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -5.974  -5.121   2.016  1.00  0.00           C  
ATOM    232  C   LYS A  15      -5.745  -6.540   2.527  1.00  0.00           C  
ATOM    233  O   LYS A  15      -6.657  -7.367   2.515  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -6.388  -5.158   0.543  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -6.898  -3.823   0.015  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -5.759  -2.871  -0.322  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -5.210  -3.120  -1.718  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -4.656  -4.494  -1.867  1.00  0.00           N  
ATOM    239  H   LYS A  15      -4.265  -4.028   1.404  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -6.769  -4.670   2.591  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -5.537  -5.452  -0.051  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -7.172  -5.890   0.420  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -7.479  -4.001  -0.878  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -7.524  -3.366   0.768  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -6.125  -1.856  -0.266  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -4.964  -3.008   0.396  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -6.007  -2.985  -2.434  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -4.426  -2.404  -1.915  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -4.268  -4.622  -2.824  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -5.403  -5.200  -1.712  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -3.897  -4.651  -1.173  1.00  0.00           H  
ATOM    252  N   HIS A  16      -4.523  -6.818   2.975  1.00  0.00           N  
ATOM    253  CA  HIS A  16      -4.181  -8.138   3.493  1.00  0.00           C  
ATOM    254  C   HIS A  16      -5.016  -8.471   4.726  1.00  0.00           C  
ATOM    255  O   HIS A  16      -5.754  -9.457   4.739  1.00  0.00           O  
ATOM    256  CB  HIS A  16      -2.693  -8.206   3.839  1.00  0.00           C  
ATOM    257  CG  HIS A  16      -1.792  -8.036   2.656  1.00  0.00           C  
ATOM    258  ND1 HIS A  16      -0.945  -6.959   2.502  1.00  0.00           N  
ATOM    259  CD2 HIS A  16      -1.602  -8.820   1.567  1.00  0.00           C  
ATOM    260  CE1 HIS A  16      -0.275  -7.086   1.370  1.00  0.00           C  
ATOM    261  NE2 HIS A  16      -0.655  -8.206   0.786  1.00  0.00           N  
ATOM    262  H   HIS A  16      -3.837  -6.119   2.956  1.00  0.00           H  
ATOM    263  HA  HIS A  16      -4.396  -8.863   2.721  1.00  0.00           H  
ATOM    264  HB2 HIS A  16      -2.459  -7.426   4.548  1.00  0.00           H  
ATOM    265  HB3 HIS A  16      -2.478  -9.167   4.284  1.00  0.00           H  
ATOM    266  HD1 HIS A  16      -0.850  -6.211   3.128  1.00  0.00           H  
ATOM    267  HD2 HIS A  16      -2.104  -9.754   1.353  1.00  0.00           H  
ATOM    268  HE1 HIS A  16       0.460  -6.392   0.990  1.00  0.00           H  
ATOM    269  HE2 HIS A  16      -0.314  -8.543  -0.069  1.00  0.00           H  
ATOM    270  N   SER A  17      -4.889  -7.643   5.760  1.00  0.00           N  
ATOM    271  CA  SER A  17      -5.629  -7.842   7.002  1.00  0.00           C  
ATOM    272  C   SER A  17      -5.309  -9.200   7.619  1.00  0.00           C  
ATOM    273  O   SER A  17      -6.059  -9.705   8.455  1.00  0.00           O  
ATOM    274  CB  SER A  17      -7.133  -7.723   6.751  1.00  0.00           C  
ATOM    275  OG  SER A  17      -7.467  -6.440   6.249  1.00  0.00           O  
ATOM    276  H   SER A  17      -4.282  -6.877   5.684  1.00  0.00           H  
ATOM    277  HA  SER A  17      -5.326  -7.069   7.695  1.00  0.00           H  
ATOM    278  HB2 SER A  17      -7.437  -8.467   6.029  1.00  0.00           H  
ATOM    279  HB3 SER A  17      -7.665  -7.883   7.678  1.00  0.00           H  
ATOM    280  HG  SER A  17      -8.419  -6.319   6.288  1.00  0.00           H  
ATOM    281  N   THR A  18      -4.187  -9.783   7.206  1.00  0.00           N  
ATOM    282  CA  THR A  18      -3.764 -11.077   7.726  1.00  0.00           C  
ATOM    283  C   THR A  18      -3.211 -10.934   9.140  1.00  0.00           C  
ATOM    284  O   THR A  18      -2.688 -11.889   9.716  1.00  0.00           O  
ATOM    285  CB  THR A  18      -2.694 -11.723   6.824  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -2.343 -13.019   7.326  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -1.449 -10.850   6.747  1.00  0.00           C  
ATOM    288  H   THR A  18      -3.632  -9.331   6.537  1.00  0.00           H  
ATOM    289  HA  THR A  18      -4.627 -11.727   7.750  1.00  0.00           H  
ATOM    290  HB  THR A  18      -3.101 -11.830   5.829  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -1.894 -12.924   8.169  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -0.714 -11.327   6.117  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -1.042 -10.715   7.738  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -1.710  -9.888   6.330  1.00  0.00           H  
ATOM    295  N   SER A  19      -3.334  -9.730   9.689  1.00  0.00           N  
ATOM    296  CA  SER A  19      -2.853  -9.439  11.034  1.00  0.00           C  
ATOM    297  C   SER A  19      -3.428 -10.423  12.048  1.00  0.00           C  
ATOM    298  O   SER A  19      -4.643 -10.503  12.229  1.00  0.00           O  
ATOM    299  CB  SER A  19      -3.230  -8.009  11.425  1.00  0.00           C  
ATOM    300  OG  SER A  19      -2.560  -7.608  12.608  1.00  0.00           O  
ATOM    301  H   SER A  19      -3.760  -9.014   9.174  1.00  0.00           H  
ATOM    302  HA  SER A  19      -1.776  -9.530  11.029  1.00  0.00           H  
ATOM    303  HB2 SER A  19      -2.960  -7.335  10.624  1.00  0.00           H  
ATOM    304  HB3 SER A  19      -4.295  -7.955  11.596  1.00  0.00           H  
ATOM    305  HG  SER A  19      -2.796  -8.200  13.326  1.00  0.00           H  
ATOM    306  N   ILE A  20      -2.547 -11.170  12.706  1.00  0.00           N  
ATOM    307  CA  ILE A  20      -2.966 -12.149  13.702  1.00  0.00           C  
ATOM    308  C   ILE A  20      -2.652 -11.662  15.114  1.00  0.00           C  
ATOM    309  O   ILE A  20      -1.594 -11.082  15.360  1.00  0.00           O  
ATOM    310  CB  ILE A  20      -2.286 -13.513  13.470  1.00  0.00           C  
ATOM    311  CG1 ILE A  20      -2.752 -14.529  14.517  1.00  0.00           C  
ATOM    312  CG2 ILE A  20      -0.771 -13.362  13.504  1.00  0.00           C  
ATOM    313  CD1 ILE A  20      -2.236 -15.932  14.278  1.00  0.00           C  
ATOM    314  H   ILE A  20      -1.592 -11.061  12.516  1.00  0.00           H  
ATOM    315  HA  ILE A  20      -4.035 -12.283  13.608  1.00  0.00           H  
ATOM    316  HB  ILE A  20      -2.563 -13.866  12.488  1.00  0.00           H  
ATOM    317 HG12 ILE A  20      -2.413 -14.213  15.492  1.00  0.00           H  
ATOM    318 HG13 ILE A  20      -3.832 -14.569  14.513  1.00  0.00           H  
ATOM    319 HG21 ILE A  20      -0.461 -12.662  12.743  1.00  0.00           H  
ATOM    320 HG22 ILE A  20      -0.309 -14.321  13.320  1.00  0.00           H  
ATOM    321 HG23 ILE A  20      -0.466 -12.997  14.475  1.00  0.00           H  
ATOM    322 HD11 ILE A  20      -1.156 -15.926  14.301  1.00  0.00           H  
ATOM    323 HD12 ILE A  20      -2.574 -16.281  13.314  1.00  0.00           H  
ATOM    324 HD13 ILE A  20      -2.608 -16.589  15.050  1.00  0.00           H  
ATOM    325  N   GLY A  21      -3.578 -11.900  16.037  1.00  0.00           N  
ATOM    326  CA  GLY A  21      -3.381 -11.480  17.412  1.00  0.00           C  
ATOM    327  C   GLY A  21      -3.912 -10.085  17.675  1.00  0.00           C  
ATOM    328  O   GLY A  21      -4.321  -9.769  18.792  1.00  0.00           O  
ATOM    329  H   GLY A  21      -4.403 -12.364  15.781  1.00  0.00           H  
ATOM    330  HA2 GLY A  21      -3.889 -12.175  18.065  1.00  0.00           H  
ATOM    331  HA3 GLY A  21      -2.325 -11.499  17.634  1.00  0.00           H  
ATOM    332  N   LYS A  22      -3.905  -9.248  16.642  1.00  0.00           N  
ATOM    333  CA  LYS A  22      -4.389  -7.876  16.764  1.00  0.00           C  
ATOM    334  C   LYS A  22      -5.371  -7.544  15.645  1.00  0.00           C  
ATOM    335  O   LYS A  22      -6.587  -7.737  15.849  1.00  0.00           O  
ATOM    336  CB  LYS A  22      -3.216  -6.895  16.740  1.00  0.00           C  
ATOM    337  CG  LYS A  22      -2.215  -7.113  17.864  1.00  0.00           C  
ATOM    338  CD  LYS A  22      -1.060  -6.128  17.781  1.00  0.00           C  
ATOM    339  CE  LYS A  22      -0.057  -6.349  18.901  1.00  0.00           C  
ATOM    340  NZ  LYS A  22      -0.674  -6.168  20.244  1.00  0.00           N  
ATOM    341  OXT LYS A  22      -4.914  -7.094  14.572  1.00  0.00           O  
ATOM    342  H   LYS A  22      -3.567  -9.558  15.777  1.00  0.00           H  
ATOM    343  HA  LYS A  22      -4.900  -7.789  17.712  1.00  0.00           H  
ATOM    344  HB2 LYS A  22      -2.696  -6.996  15.798  1.00  0.00           H  
ATOM    345  HB3 LYS A  22      -3.601  -5.889  16.821  1.00  0.00           H  
ATOM    346  HG2 LYS A  22      -2.718  -6.985  18.810  1.00  0.00           H  
ATOM    347  HG3 LYS A  22      -1.824  -8.118  17.793  1.00  0.00           H  
ATOM    348  HD2 LYS A  22      -0.559  -6.254  16.832  1.00  0.00           H  
ATOM    349  HD3 LYS A  22      -1.451  -5.124  17.852  1.00  0.00           H  
ATOM    350  HE2 LYS A  22       0.333  -7.353  18.826  1.00  0.00           H  
ATOM    351  HE3 LYS A  22       0.751  -5.640  18.788  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22      -1.051  -5.203  20.337  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22       0.036  -6.325  20.987  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22      -1.452  -6.847  20.374  1.00  0.00           H  
TER     355      LYS A  22                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0      10.314  -1.049 -11.699  1.00  0.00           C  
HETATM    2  O   ACE A   0      11.038  -2.044 -11.762  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       9.366  -0.714 -12.817  1.00  0.00           C  
HETATM    4  H1  ACE A   0       9.884  -0.839 -13.762  1.00  0.00           H  
HETATM    5  H2  ACE A   0       9.043   0.306 -12.719  1.00  0.00           H  
HETATM    6  H3  ACE A   0       8.505  -1.372 -12.752  1.00  0.00           H  
ATOM      7  N   MET A   1      10.316  -0.217 -10.662  1.00  0.00           N  
ATOM      8  CA  MET A   1      11.189  -0.430  -9.513  1.00  0.00           C  
ATOM      9  C   MET A   1      10.503   0.004  -8.221  1.00  0.00           C  
ATOM     10  O   MET A   1       9.385   0.520  -8.243  1.00  0.00           O  
ATOM     11  CB  MET A   1      12.500   0.338  -9.693  1.00  0.00           C  
ATOM     12  CG  MET A   1      12.310   1.836  -9.880  1.00  0.00           C  
ATOM     13  SD  MET A   1      13.870   2.712 -10.092  1.00  0.00           S  
ATOM     14  CE  MET A   1      13.291   4.397 -10.271  1.00  0.00           C  
ATOM     15  H   MET A   1       9.717   0.557 -10.670  1.00  0.00           H  
ATOM     16  HA  MET A   1      11.407  -1.485  -9.453  1.00  0.00           H  
ATOM     17  HB2 MET A   1      13.117   0.182  -8.820  1.00  0.00           H  
ATOM     18  HB3 MET A   1      13.014  -0.048 -10.560  1.00  0.00           H  
ATOM     19  HG2 MET A   1      11.699   1.999 -10.755  1.00  0.00           H  
ATOM     20  HG3 MET A   1      11.806   2.232  -9.011  1.00  0.00           H  
ATOM     21  HE1 MET A   1      12.625   4.460 -11.120  1.00  0.00           H  
ATOM     22  HE2 MET A   1      14.134   5.054 -10.427  1.00  0.00           H  
ATOM     23  HE3 MET A   1      12.764   4.694  -9.377  1.00  0.00           H  
ATOM     24  N   ASP A   2      11.182  -0.208  -7.098  1.00  0.00           N  
ATOM     25  CA  ASP A   2      10.641   0.160  -5.794  1.00  0.00           C  
ATOM     26  C   ASP A   2      11.633   1.035  -5.034  1.00  0.00           C  
ATOM     27  O   ASP A   2      12.211   1.960  -5.606  1.00  0.00           O  
ATOM     28  CB  ASP A   2      10.314  -1.102  -4.991  1.00  0.00           C  
ATOM     29  CG  ASP A   2       9.350  -2.017  -5.719  1.00  0.00           C  
ATOM     30  OD1 ASP A   2       9.819  -2.916  -6.448  1.00  0.00           O  
ATOM     31  OD2 ASP A   2       8.124  -1.836  -5.559  1.00  0.00           O  
ATOM     32  H   ASP A   2      12.070  -0.625  -7.147  1.00  0.00           H  
ATOM     33  HA  ASP A   2       9.734   0.719  -5.953  1.00  0.00           H  
ATOM     34  HB2 ASP A   2      11.227  -1.647  -4.803  1.00  0.00           H  
ATOM     35  HB3 ASP A   2       9.870  -0.817  -4.049  1.00  0.00           H  
ATOM     36  N   TRP A   3      11.808   0.745  -3.745  1.00  0.00           N  
ATOM     37  CA  TRP A   3      12.742   1.484  -2.893  1.00  0.00           C  
ATOM     38  C   TRP A   3      13.929   1.999  -3.686  1.00  0.00           C  
ATOM     39  O   TRP A   3      14.294   3.174  -3.618  1.00  0.00           O  
ATOM     40  CB  TRP A   3      13.271   0.564  -1.787  1.00  0.00           C  
ATOM     41  CG  TRP A   3      14.708   0.834  -1.419  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      15.798   0.046  -1.662  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      15.199   1.993  -0.763  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      16.933   0.647  -1.169  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      16.587   1.850  -0.615  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      14.582   3.131  -0.286  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      17.371   2.823   0.002  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      15.350   4.104   0.326  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      16.735   3.944   0.467  1.00  0.00           C  
ATOM     50  H   TRP A   3      11.288   0.016  -3.350  1.00  0.00           H  
ATOM     51  HA  TRP A   3      12.219   2.312  -2.445  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      12.669   0.694  -0.900  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      13.198  -0.460  -2.118  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      15.757  -0.913  -2.154  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      17.839   0.276  -1.212  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      13.521   3.254  -0.398  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      18.439   2.711   0.116  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      14.882   5.001   0.705  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      17.300   4.726   0.951  1.00  0.00           H  
ATOM     60  N   GLY A   4      14.514   1.091  -4.437  1.00  0.00           N  
ATOM     61  CA  GLY A   4      15.684   1.388  -5.216  1.00  0.00           C  
ATOM     62  C   GLY A   4      16.459   0.113  -5.457  1.00  0.00           C  
ATOM     63  O   GLY A   4      17.290   0.018  -6.360  1.00  0.00           O  
ATOM     64  H   GLY A   4      14.131   0.189  -4.469  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      15.393   1.823  -6.161  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      16.296   2.091  -4.663  1.00  0.00           H  
ATOM     67  N   THR A   5      16.152  -0.873  -4.615  1.00  0.00           N  
ATOM     68  CA  THR A   5      16.754  -2.196  -4.671  1.00  0.00           C  
ATOM     69  C   THR A   5      16.163  -3.075  -3.567  1.00  0.00           C  
ATOM     70  O   THR A   5      16.794  -4.027  -3.103  1.00  0.00           O  
ATOM     71  CB  THR A   5      18.288  -2.132  -4.513  1.00  0.00           C  
ATOM     72  OG1 THR A   5      18.846  -3.448  -4.604  1.00  0.00           O  
ATOM     73  CG2 THR A   5      18.670  -1.505  -3.181  1.00  0.00           C  
ATOM     74  H   THR A   5      15.496  -0.693  -3.914  1.00  0.00           H  
ATOM     75  HA  THR A   5      16.521  -2.629  -5.634  1.00  0.00           H  
ATOM     76  HB  THR A   5      18.691  -1.522  -5.310  1.00  0.00           H  
ATOM     77  HG1 THR A   5      18.449  -3.914  -5.344  1.00  0.00           H  
ATOM     78 HG21 THR A   5      18.268  -2.100  -2.374  1.00  0.00           H  
ATOM     79 HG22 THR A   5      18.268  -0.504  -3.125  1.00  0.00           H  
ATOM     80 HG23 THR A   5      19.746  -1.465  -3.098  1.00  0.00           H  
ATOM     81  N   LEU A   6      14.935  -2.746  -3.162  1.00  0.00           N  
ATOM     82  CA  LEU A   6      14.233  -3.473  -2.105  1.00  0.00           C  
ATOM     83  C   LEU A   6      12.925  -4.045  -2.630  1.00  0.00           C  
ATOM     84  O   LEU A   6      12.658  -4.012  -3.830  1.00  0.00           O  
ATOM     85  CB  LEU A   6      13.931  -2.529  -0.936  1.00  0.00           C  
ATOM     86  CG  LEU A   6      13.753  -3.191   0.429  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      14.862  -2.750   1.373  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      12.392  -2.845   1.011  1.00  0.00           C  
ATOM     89  H   LEU A   6      14.480  -1.994  -3.594  1.00  0.00           H  
ATOM     90  HA  LEU A   6      14.867  -4.276  -1.763  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      14.736  -1.821  -0.860  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      13.021  -1.987  -1.170  1.00  0.00           H  
ATOM     93  HG  LEU A   6      13.812  -4.264   0.318  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      14.842  -1.673   1.470  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      15.818  -3.057   0.975  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      14.711  -3.202   2.342  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      12.273  -3.334   1.966  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      11.617  -3.179   0.336  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      12.319  -1.775   1.142  1.00  0.00           H  
ATOM    100  N   GLN A   7      12.113  -4.573  -1.722  1.00  0.00           N  
ATOM    101  CA  GLN A   7      10.831  -5.130  -2.083  1.00  0.00           C  
ATOM    102  C   GLN A   7       9.890  -5.103  -0.875  1.00  0.00           C  
ATOM    103  O   GLN A   7      10.342  -5.039   0.268  1.00  0.00           O  
ATOM    104  CB  GLN A   7      11.021  -6.552  -2.625  1.00  0.00           C  
ATOM    105  CG  GLN A   7       9.818  -7.456  -2.442  1.00  0.00           C  
ATOM    106  CD  GLN A   7       8.737  -7.241  -3.490  1.00  0.00           C  
ATOM    107  OE1 GLN A   7       8.005  -8.167  -3.835  1.00  0.00           O  
ATOM    108  NE2 GLN A   7       8.631  -6.019  -4.002  1.00  0.00           N  
ATOM    109  H   GLN A   7      12.390  -4.604  -0.786  1.00  0.00           H  
ATOM    110  HA  GLN A   7      10.418  -4.504  -2.857  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      11.239  -6.493  -3.681  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      11.862  -7.006  -2.120  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      10.145  -8.484  -2.493  1.00  0.00           H  
ATOM    114  HG3 GLN A   7       9.401  -7.261  -1.471  1.00  0.00           H  
ATOM    115 HE21 GLN A   7       9.245  -5.327  -3.685  1.00  0.00           H  
ATOM    116 HE22 GLN A   7       7.939  -5.861  -4.679  1.00  0.00           H  
ATOM    117  N   THR A   8       8.583  -5.148  -1.140  1.00  0.00           N  
ATOM    118  CA  THR A   8       7.569  -5.110  -0.083  1.00  0.00           C  
ATOM    119  C   THR A   8       7.502  -3.727   0.539  1.00  0.00           C  
ATOM    120  O   THR A   8       6.745  -3.482   1.477  1.00  0.00           O  
ATOM    121  CB  THR A   8       7.838  -6.143   1.027  1.00  0.00           C  
ATOM    122  OG1 THR A   8       8.530  -7.266   0.485  1.00  0.00           O  
ATOM    123  CG2 THR A   8       6.536  -6.603   1.667  1.00  0.00           C  
ATOM    124  H   THR A   8       8.291  -5.206  -2.074  1.00  0.00           H  
ATOM    125  HA  THR A   8       6.618  -5.333  -0.534  1.00  0.00           H  
ATOM    126  HB  THR A   8       8.452  -5.683   1.788  1.00  0.00           H  
ATOM    127  HG1 THR A   8       9.187  -6.954  -0.138  1.00  0.00           H  
ATOM    128 HG21 THR A   8       6.750  -7.330   2.437  1.00  0.00           H  
ATOM    129 HG22 THR A   8       5.904  -7.050   0.915  1.00  0.00           H  
ATOM    130 HG23 THR A   8       6.030  -5.755   2.104  1.00  0.00           H  
ATOM    131  N   ILE A   9       8.309  -2.827  -0.002  1.00  0.00           N  
ATOM    132  CA  ILE A   9       8.367  -1.452   0.473  1.00  0.00           C  
ATOM    133  C   ILE A   9       7.028  -0.753   0.291  1.00  0.00           C  
ATOM    134  O   ILE A   9       6.796   0.336   0.819  1.00  0.00           O  
ATOM    135  CB  ILE A   9       9.484  -0.664  -0.249  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      10.390   0.035   0.767  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       8.907   0.342  -1.238  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       9.676   1.056   1.629  1.00  0.00           C  
ATOM    139  H   ILE A   9       8.887  -3.103  -0.742  1.00  0.00           H  
ATOM    140  HA  ILE A   9       8.593  -1.480   1.521  1.00  0.00           H  
ATOM    141  HB  ILE A   9      10.074  -1.372  -0.810  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      10.818  -0.708   1.423  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      11.186   0.543   0.242  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       9.711   0.820  -1.776  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       8.340   1.088  -0.700  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       8.259  -0.169  -1.935  1.00  0.00           H  
ATOM    147 HD11 ILE A   9      10.381   1.509   2.310  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       8.893   0.569   2.191  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       9.244   1.820   0.998  1.00  0.00           H  
ATOM    150  N   LEU A  10       6.152  -1.400  -0.453  1.00  0.00           N  
ATOM    151  CA  LEU A  10       4.828  -0.876  -0.722  1.00  0.00           C  
ATOM    152  C   LEU A  10       4.019  -0.770   0.553  1.00  0.00           C  
ATOM    153  O   LEU A  10       3.329  -1.713   0.941  1.00  0.00           O  
ATOM    154  CB  LEU A  10       4.108  -1.789  -1.701  1.00  0.00           C  
ATOM    155  CG  LEU A  10       4.251  -1.411  -3.176  1.00  0.00           C  
ATOM    156  CD1 LEU A  10       3.715  -0.007  -3.409  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       5.702  -1.513  -3.619  1.00  0.00           C  
ATOM    158  H   LEU A  10       6.402  -2.262  -0.829  1.00  0.00           H  
ATOM    159  HA  LEU A  10       4.933   0.103  -1.161  1.00  0.00           H  
ATOM    160  HB2 LEU A  10       4.500  -2.785  -1.560  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       3.057  -1.796  -1.451  1.00  0.00           H  
ATOM    162  HG  LEU A  10       3.669  -2.094  -3.776  1.00  0.00           H  
ATOM    163 HD11 LEU A  10       2.696   0.054  -3.053  1.00  0.00           H  
ATOM    164 HD12 LEU A  10       3.744   0.220  -4.464  1.00  0.00           H  
ATOM    165 HD13 LEU A  10       4.326   0.703  -2.871  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       6.307  -0.837  -3.032  1.00  0.00           H  
ATOM    167 HD22 LEU A  10       5.779  -1.249  -4.664  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       6.052  -2.525  -3.476  1.00  0.00           H  
ATOM    169  N   GLY A  11       4.108   0.373   1.210  1.00  0.00           N  
ATOM    170  CA  GLY A  11       3.361   0.555   2.426  1.00  0.00           C  
ATOM    171  C   GLY A  11       2.011   1.185   2.159  1.00  0.00           C  
ATOM    172  O   GLY A  11       1.369   1.714   3.066  1.00  0.00           O  
ATOM    173  H   GLY A  11       4.681   1.091   0.867  1.00  0.00           H  
ATOM    174  HA2 GLY A  11       3.216  -0.415   2.875  1.00  0.00           H  
ATOM    175  HA3 GLY A  11       3.923   1.183   3.101  1.00  0.00           H  
ATOM    176  N   ARG A  12       1.586   1.124   0.901  1.00  0.00           N  
ATOM    177  CA  ARG A  12       0.308   1.690   0.490  1.00  0.00           C  
ATOM    178  C   ARG A  12      -0.667   0.593   0.079  1.00  0.00           C  
ATOM    179  O   ARG A  12      -1.683   0.859  -0.564  1.00  0.00           O  
ATOM    180  CB  ARG A  12       0.511   2.671  -0.667  1.00  0.00           C  
ATOM    181  CG  ARG A  12       1.410   3.846  -0.316  1.00  0.00           C  
ATOM    182  CD  ARG A  12       1.637   4.753  -1.514  1.00  0.00           C  
ATOM    183  NE  ARG A  12       2.311   4.056  -2.607  1.00  0.00           N  
ATOM    184  CZ  ARG A  12       2.940   4.677  -3.602  1.00  0.00           C  
ATOM    185  NH1 ARG A  12       2.979   6.001  -3.642  1.00  0.00           N  
ATOM    186  NH2 ARG A  12       3.530   3.972  -4.557  1.00  0.00           N  
ATOM    187  H   ARG A  12       2.149   0.683   0.232  1.00  0.00           H  
ATOM    188  HA  ARG A  12      -0.103   2.219   1.331  1.00  0.00           H  
ATOM    189  HB2 ARG A  12       0.954   2.142  -1.498  1.00  0.00           H  
ATOM    190  HB3 ARG A  12      -0.451   3.058  -0.968  1.00  0.00           H  
ATOM    191  HG2 ARG A  12       0.945   4.419   0.473  1.00  0.00           H  
ATOM    192  HG3 ARG A  12       2.363   3.469   0.024  1.00  0.00           H  
ATOM    193  HD2 ARG A  12       0.681   5.110  -1.865  1.00  0.00           H  
ATOM    194  HD3 ARG A  12       2.243   5.591  -1.206  1.00  0.00           H  
ATOM    195  HE  ARG A  12       2.295   3.077  -2.599  1.00  0.00           H  
ATOM    196 HH11 ARG A  12       3.452   6.465  -4.390  1.00  0.00           H  
ATOM    197 HH12 ARG A  12       2.536   6.538  -2.923  1.00  0.00           H  
ATOM    198 HH21 ARG A  12       3.503   2.972  -4.531  1.00  0.00           H  
ATOM    199 HH22 ARG A  12       4.002   4.440  -5.304  1.00  0.00           H  
ATOM    200  N   VAL A  13      -0.352  -0.639   0.459  1.00  0.00           N  
ATOM    201  CA  VAL A  13      -1.197  -1.781   0.133  1.00  0.00           C  
ATOM    202  C   VAL A  13      -2.198  -2.063   1.250  1.00  0.00           C  
ATOM    203  O   VAL A  13      -2.093  -1.508   2.344  1.00  0.00           O  
ATOM    204  CB  VAL A  13      -0.359  -3.048  -0.124  1.00  0.00           C  
ATOM    205  CG1 VAL A  13       0.569  -2.842  -1.312  1.00  0.00           C  
ATOM    206  CG2 VAL A  13       0.430  -3.431   1.118  1.00  0.00           C  
ATOM    207  H   VAL A  13       0.470  -0.783   0.973  1.00  0.00           H  
ATOM    208  HA  VAL A  13      -1.741  -1.545  -0.771  1.00  0.00           H  
ATOM    209  HB  VAL A  13      -1.032  -3.859  -0.359  1.00  0.00           H  
ATOM    210 HG11 VAL A  13      -0.018  -2.635  -2.195  1.00  0.00           H  
ATOM    211 HG12 VAL A  13       1.155  -3.735  -1.470  1.00  0.00           H  
ATOM    212 HG13 VAL A  13       1.227  -2.008  -1.114  1.00  0.00           H  
ATOM    213 HG21 VAL A  13       1.018  -4.313   0.914  1.00  0.00           H  
ATOM    214 HG22 VAL A  13      -0.252  -3.633   1.931  1.00  0.00           H  
ATOM    215 HG23 VAL A  13       1.086  -2.617   1.393  1.00  0.00           H  
ATOM    216  N   ASN A  14      -3.165  -2.928   0.967  1.00  0.00           N  
ATOM    217  CA  ASN A  14      -4.185  -3.285   1.947  1.00  0.00           C  
ATOM    218  C   ASN A  14      -4.546  -4.762   1.842  1.00  0.00           C  
ATOM    219  O   ASN A  14      -4.659  -5.307   0.744  1.00  0.00           O  
ATOM    220  CB  ASN A  14      -5.435  -2.425   1.747  1.00  0.00           C  
ATOM    221  CG  ASN A  14      -6.044  -2.601   0.370  1.00  0.00           C  
ATOM    222  OD1 ASN A  14      -6.903  -3.458   0.163  1.00  0.00           O  
ATOM    223  ND2 ASN A  14      -5.600  -1.788  -0.582  1.00  0.00           N  
ATOM    224  H   ASN A  14      -3.194  -3.338   0.077  1.00  0.00           H  
ATOM    225  HA  ASN A  14      -3.782  -3.094   2.930  1.00  0.00           H  
ATOM    226  HB2 ASN A  14      -6.175  -2.700   2.485  1.00  0.00           H  
ATOM    227  HB3 ASN A  14      -5.174  -1.386   1.875  1.00  0.00           H  
ATOM    228 HD21 ASN A  14      -5.975  -1.880  -1.482  1.00  0.00           H  
ATOM    229 HD22 ASN A  14      -4.913  -1.129  -0.345  1.00  0.00           H  
ATOM    230  N   LYS A  15      -4.726  -5.405   2.992  1.00  0.00           N  
ATOM    231  CA  LYS A  15      -5.074  -6.822   3.030  1.00  0.00           C  
ATOM    232  C   LYS A  15      -5.855  -7.156   4.297  1.00  0.00           C  
ATOM    233  O   LYS A  15      -6.661  -8.087   4.311  1.00  0.00           O  
ATOM    234  CB  LYS A  15      -3.810  -7.679   2.952  1.00  0.00           C  
ATOM    235  CG  LYS A  15      -4.086  -9.174   2.900  1.00  0.00           C  
ATOM    236  CD  LYS A  15      -2.799  -9.976   2.814  1.00  0.00           C  
ATOM    237  CE  LYS A  15      -3.074 -11.470   2.748  1.00  0.00           C  
ATOM    238  NZ  LYS A  15      -3.797 -11.955   3.955  1.00  0.00           N  
ATOM    239  H   LYS A  15      -4.622  -4.916   3.835  1.00  0.00           H  
ATOM    240  HA  LYS A  15      -5.695  -7.033   2.172  1.00  0.00           H  
ATOM    241  HB2 LYS A  15      -3.258  -7.408   2.064  1.00  0.00           H  
ATOM    242  HB3 LYS A  15      -3.199  -7.479   3.819  1.00  0.00           H  
ATOM    243  HG2 LYS A  15      -4.620  -9.462   3.794  1.00  0.00           H  
ATOM    244  HG3 LYS A  15      -4.692  -9.388   2.033  1.00  0.00           H  
ATOM    245  HD2 LYS A  15      -2.261  -9.680   1.925  1.00  0.00           H  
ATOM    246  HD3 LYS A  15      -2.197  -9.769   3.687  1.00  0.00           H  
ATOM    247  HE2 LYS A  15      -3.673 -11.674   1.873  1.00  0.00           H  
ATOM    248  HE3 LYS A  15      -2.132 -11.992   2.669  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15      -4.710 -11.465   4.046  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15      -3.232 -11.774   4.808  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15      -3.971 -12.978   3.880  1.00  0.00           H  
ATOM    252  N   HIS A  16      -5.610  -6.389   5.356  1.00  0.00           N  
ATOM    253  CA  HIS A  16      -6.286  -6.595   6.634  1.00  0.00           C  
ATOM    254  C   HIS A  16      -5.994  -7.986   7.193  1.00  0.00           C  
ATOM    255  O   HIS A  16      -6.551  -8.982   6.729  1.00  0.00           O  
ATOM    256  CB  HIS A  16      -7.796  -6.401   6.480  1.00  0.00           C  
ATOM    257  CG  HIS A  16      -8.179  -5.029   6.018  1.00  0.00           C  
ATOM    258  ND1 HIS A  16      -8.588  -4.031   6.878  1.00  0.00           N  
ATOM    259  CD2 HIS A  16      -8.216  -4.490   4.776  1.00  0.00           C  
ATOM    260  CE1 HIS A  16      -8.861  -2.940   6.186  1.00  0.00           C  
ATOM    261  NE2 HIS A  16      -8.643  -3.193   4.910  1.00  0.00           N  
ATOM    262  H   HIS A  16      -4.956  -5.663   5.276  1.00  0.00           H  
ATOM    263  HA  HIS A  16      -5.908  -5.859   7.328  1.00  0.00           H  
ATOM    264  HB2 HIS A  16      -8.172  -7.111   5.758  1.00  0.00           H  
ATOM    265  HB3 HIS A  16      -8.273  -6.576   7.432  1.00  0.00           H  
ATOM    266  HD1 HIS A  16      -8.668  -4.113   7.852  1.00  0.00           H  
ATOM    267  HD2 HIS A  16      -7.958  -4.989   3.853  1.00  0.00           H  
ATOM    268  HE1 HIS A  16      -9.203  -2.001   6.596  1.00  0.00           H  
ATOM    269  HE2 HIS A  16      -8.766  -2.554   4.177  1.00  0.00           H  
ATOM    270  N   SER A  17      -5.119  -8.046   8.191  1.00  0.00           N  
ATOM    271  CA  SER A  17      -4.753  -9.312   8.812  1.00  0.00           C  
ATOM    272  C   SER A  17      -5.860  -9.804   9.740  1.00  0.00           C  
ATOM    273  O   SER A  17      -6.655 -10.664   9.360  1.00  0.00           O  
ATOM    274  CB  SER A  17      -3.444  -9.166   9.591  1.00  0.00           C  
ATOM    275  OG  SER A  17      -2.382  -8.780   8.735  1.00  0.00           O  
ATOM    276  H   SER A  17      -4.710  -7.217   8.518  1.00  0.00           H  
ATOM    277  HA  SER A  17      -4.614 -10.040   8.027  1.00  0.00           H  
ATOM    278  HB2 SER A  17      -3.564  -8.413  10.356  1.00  0.00           H  
ATOM    279  HB3 SER A  17      -3.194 -10.111  10.051  1.00  0.00           H  
ATOM    280  HG  SER A  17      -2.741  -8.463   7.903  1.00  0.00           H  
ATOM    281  N   THR A  18      -5.904  -9.245  10.953  1.00  0.00           N  
ATOM    282  CA  THR A  18      -6.906  -9.619  11.954  1.00  0.00           C  
ATOM    283  C   THR A  18      -7.184 -11.120  11.933  1.00  0.00           C  
ATOM    284  O   THR A  18      -8.294 -11.565  12.230  1.00  0.00           O  
ATOM    285  CB  THR A  18      -8.229  -8.845  11.757  1.00  0.00           C  
ATOM    286  OG1 THR A  18      -9.127  -9.130  12.836  1.00  0.00           O  
ATOM    287  CG2 THR A  18      -8.895  -9.207  10.436  1.00  0.00           C  
ATOM    288  H   THR A  18      -5.241  -8.562  11.181  1.00  0.00           H  
ATOM    289  HA  THR A  18      -6.508  -9.358  12.925  1.00  0.00           H  
ATOM    290  HB  THR A  18      -8.010  -7.787  11.753  1.00  0.00           H  
ATOM    291  HG1 THR A  18      -8.949  -8.534  13.567  1.00  0.00           H  
ATOM    292 HG21 THR A  18      -9.825  -8.667  10.342  1.00  0.00           H  
ATOM    293 HG22 THR A  18      -9.090 -10.268  10.410  1.00  0.00           H  
ATOM    294 HG23 THR A  18      -8.240  -8.941   9.619  1.00  0.00           H  
ATOM    295  N   SER A  19      -6.159 -11.897  11.593  1.00  0.00           N  
ATOM    296  CA  SER A  19      -6.283 -13.347  11.524  1.00  0.00           C  
ATOM    297  C   SER A  19      -6.093 -13.977  12.900  1.00  0.00           C  
ATOM    298  O   SER A  19      -5.787 -13.287  13.873  1.00  0.00           O  
ATOM    299  CB  SER A  19      -5.257 -13.913  10.541  1.00  0.00           C  
ATOM    300  OG  SER A  19      -5.474 -15.295  10.315  1.00  0.00           O  
ATOM    301  H   SER A  19      -5.297 -11.482  11.384  1.00  0.00           H  
ATOM    302  HA  SER A  19      -7.276 -13.579  11.168  1.00  0.00           H  
ATOM    303  HB2 SER A  19      -5.334 -13.389   9.599  1.00  0.00           H  
ATOM    304  HB3 SER A  19      -4.264 -13.781  10.946  1.00  0.00           H  
ATOM    305  HG  SER A  19      -5.535 -15.460   9.371  1.00  0.00           H  
ATOM    306  N   ILE A  20      -6.276 -15.292  12.974  1.00  0.00           N  
ATOM    307  CA  ILE A  20      -6.126 -16.016  14.229  1.00  0.00           C  
ATOM    308  C   ILE A  20      -4.668 -16.052  14.673  1.00  0.00           C  
ATOM    309  O   ILE A  20      -3.778 -15.592  13.957  1.00  0.00           O  
ATOM    310  CB  ILE A  20      -6.652 -17.459  14.113  1.00  0.00           C  
ATOM    311  CG1 ILE A  20      -5.920 -18.205  12.993  1.00  0.00           C  
ATOM    312  CG2 ILE A  20      -8.154 -17.454  13.864  1.00  0.00           C  
ATOM    313  CD1 ILE A  20      -6.284 -19.671  12.899  1.00  0.00           C  
ATOM    314  H   ILE A  20      -6.520 -15.786  12.162  1.00  0.00           H  
ATOM    315  HA  ILE A  20      -6.708 -15.503  14.981  1.00  0.00           H  
ATOM    316  HB  ILE A  20      -6.470 -17.962  15.051  1.00  0.00           H  
ATOM    317 HG12 ILE A  20      -6.158 -17.743  12.046  1.00  0.00           H  
ATOM    318 HG13 ILE A  20      -4.855 -18.139  13.162  1.00  0.00           H  
ATOM    319 HG21 ILE A  20      -8.652 -16.949  14.678  1.00  0.00           H  
ATOM    320 HG22 ILE A  20      -8.512 -18.471  13.798  1.00  0.00           H  
ATOM    321 HG23 ILE A  20      -8.364 -16.938  12.937  1.00  0.00           H  
ATOM    322 HD11 ILE A  20      -5.718 -20.133  12.104  1.00  0.00           H  
ATOM    323 HD12 ILE A  20      -7.339 -19.768  12.691  1.00  0.00           H  
ATOM    324 HD13 ILE A  20      -6.055 -20.160  13.834  1.00  0.00           H  
ATOM    325  N   GLY A  21      -4.430 -16.602  15.860  1.00  0.00           N  
ATOM    326  CA  GLY A  21      -3.078 -16.689  16.381  1.00  0.00           C  
ATOM    327  C   GLY A  21      -2.817 -15.680  17.483  1.00  0.00           C  
ATOM    328  O   GLY A  21      -1.730 -15.651  18.061  1.00  0.00           O  
ATOM    329  H   GLY A  21      -5.179 -16.952  16.386  1.00  0.00           H  
ATOM    330  HA2 GLY A  21      -2.918 -17.682  16.774  1.00  0.00           H  
ATOM    331  HA3 GLY A  21      -2.381 -16.514  15.576  1.00  0.00           H  
ATOM    332  N   LYS A  22      -3.815 -14.852  17.773  1.00  0.00           N  
ATOM    333  CA  LYS A  22      -3.688 -13.836  18.813  1.00  0.00           C  
ATOM    334  C   LYS A  22      -5.010 -13.647  19.550  1.00  0.00           C  
ATOM    335  O   LYS A  22      -5.836 -12.832  19.085  1.00  0.00           O  
ATOM    336  CB  LYS A  22      -3.231 -12.509  18.204  1.00  0.00           C  
ATOM    337  CG  LYS A  22      -3.027 -11.406  19.233  1.00  0.00           C  
ATOM    338  CD  LYS A  22      -2.566 -10.110  18.583  1.00  0.00           C  
ATOM    339  CE  LYS A  22      -3.638  -9.523  17.677  1.00  0.00           C  
ATOM    340  NZ  LYS A  22      -4.889  -9.217  18.423  1.00  0.00           N  
ATOM    341  OXT LYS A  22      -5.210 -14.314  20.587  1.00  0.00           O  
ATOM    342  H   LYS A  22      -4.656 -14.925  17.277  1.00  0.00           H  
ATOM    343  HA  LYS A  22      -2.943 -14.175  19.517  1.00  0.00           H  
ATOM    344  HB2 LYS A  22      -2.296 -12.666  17.687  1.00  0.00           H  
ATOM    345  HB3 LYS A  22      -3.974 -12.177  17.495  1.00  0.00           H  
ATOM    346  HG2 LYS A  22      -3.962 -11.227  19.743  1.00  0.00           H  
ATOM    347  HG3 LYS A  22      -2.281 -11.725  19.945  1.00  0.00           H  
ATOM    348  HD2 LYS A  22      -2.332  -9.395  19.356  1.00  0.00           H  
ATOM    349  HD3 LYS A  22      -1.682 -10.310  17.994  1.00  0.00           H  
ATOM    350  HE2 LYS A  22      -3.260  -8.613  17.237  1.00  0.00           H  
ATOM    351  HE3 LYS A  22      -3.860 -10.236  16.896  1.00  0.00           H  
ATOM    352  HZ1 LYS A  22      -5.603  -8.822  17.777  1.00  0.00           H  
ATOM    353  HZ2 LYS A  22      -4.697  -8.524  19.175  1.00  0.00           H  
ATOM    354  HZ3 LYS A  22      -5.269 -10.083  18.856  1.00  0.00           H  
TER     355      LYS A  22                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
MASTER      151    0    1    0    0    0    0    6  174    1    7    2          
END