HEADER    TRANSPORT PROTEIN                       17-JUN-16   5KJ3              
TITLE     CONNEXIN 26 WT PEPTIDE 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                                                      
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    CONNEXIN26 NMR STRUCTURE PEPTIDE, TRANSPORT PROTEIN                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.L.DOWD,T.A.BARGIELLO                                                
REVDAT   4   14-JUN-23 5KJ3    1       REMARK                                   
REVDAT   3   25-DEC-19 5KJ3    1       REMARK                                   
REVDAT   2   20-SEP-17 5KJ3    1       COMPND JRNL                              
REVDAT   1   28-SEP-16 5KJ3    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 5KJ3 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_1000222298.                                   
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 ACE-MET-ASP-TRP-GLY-THR     
REMARK 210  -LEU-GLN-THR-ILE-LEU-GLY-GLY-VAL-ASN-LYS-HIS-SER-THR-SER-ILE-GLY-   
REMARK 210  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                 : VNMR, NMRPIPE, NMRVIEW, CNS        
REMARK 210   METHOD USED                   : NULL                               
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 : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 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   O    LEU A     6     N    LEU A    10              2.18            
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 ASP A   2       17.15     59.34                                   
REMARK 500  1 TRP A   3      144.52    -24.25                                   
REMARK 500  1 LEU A   6      -78.34    -79.32                                   
REMARK 500  1 GLN A   7      -29.32    -29.10                                   
REMARK 500  1 LEU A  10      168.28     48.05                                   
REMARK 500  1 SER A  19       11.04   -166.60                                   
REMARK 500  2 ASP A   2       17.19     59.28                                   
REMARK 500  2 TRP A   3      144.51    -24.28                                   
REMARK 500  2 LEU A   6      -78.50    -79.53                                   
REMARK 500  2 GLN A   7      -29.55    -28.84                                   
REMARK 500  2 LEU A  10      170.14     48.23                                   
REMARK 500  2 LYS A  15        2.47   -153.46                                   
REMARK 500  3 ASP A   2       17.22     59.27                                   
REMARK 500  3 TRP A   3      144.67    -24.29                                   
REMARK 500  3 LEU A   6      -78.44    -79.46                                   
REMARK 500  3 GLN A   7      -29.52    -28.75                                   
REMARK 500  3 LEU A  10      169.71     47.84                                   
REMARK 500  3 LYS A  15       -5.66   -143.43                                   
REMARK 500  3 SER A  17     -173.20     58.77                                   
REMARK 500  3 THR A  18     -161.22    -75.40                                   
REMARK 500  3 ILE A  20     -169.31   -109.08                                   
REMARK 500  4 ASP A   2       17.19     59.27                                   
REMARK 500  4 TRP A   3      144.61    -24.24                                   
REMARK 500  4 LEU A   6      -78.32    -79.56                                   
REMARK 500  4 GLN A   7      -29.57    -28.77                                   
REMARK 500  4 LEU A  10      169.65     48.11                                   
REMARK 500  5 ASP A   2       17.20     59.29                                   
REMARK 500  5 TRP A   3      144.37    -24.32                                   
REMARK 500  5 LEU A   6      -78.46    -79.27                                   
REMARK 500  5 GLN A   7      -29.27    -29.09                                   
REMARK 500  5 LEU A  10      168.63     47.47                                   
REMARK 500  5 HIS A  16      -72.25    -96.75                                   
REMARK 500  5 SER A  17       78.41     54.06                                   
REMARK 500  5 SER A  19       13.03     59.64                                   
REMARK 500  6 ASP A   2       17.14     59.31                                   
REMARK 500  6 TRP A   3      144.41    -24.23                                   
REMARK 500  6 LEU A   6      -83.29    -78.62                                   
REMARK 500  6 GLN A   7      -32.82    -22.30                                   
REMARK 500  6 LEU A  10      162.46    -38.46                                   
REMARK 500  6 ILE A  20       20.15   -143.14                                   
REMARK 500  7 ASP A   2       17.21     59.21                                   
REMARK 500  7 TRP A   3      144.25    -24.10                                   
REMARK 500  7 LEU A   6      -83.37    -78.58                                   
REMARK 500  7 GLN A   7      -33.14    -21.88                                   
REMARK 500  7 LEU A  10      162.92    -38.42                                   
REMARK 500  7 LYS A  15      102.91     62.11                                   
REMARK 500  8 ASP A   2       17.03     59.41                                   
REMARK 500  8 TRP A   3      144.10    -24.10                                   
REMARK 500  8 LEU A   6      -83.74    -78.35                                   
REMARK 500  8 GLN A   7      -33.25    -21.89                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     145 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30119   RELATED DB: BMRB                                 
DBREF  5KJ3 A    1    22  UNP    P29033   CXB2_HUMAN       1     22             
SEQADV 5KJ3 ACE A    0  UNP  P29033              ACETYLATION                    
SEQRES   1 A   23  ACE MET ASP TRP GLY THR LEU GLN THR ILE LEU GLY GLY          
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     -13.210   0.297  -2.022  1.00  0.00           C  
HETATM    2  O   ACE A   0     -13.276  -0.372  -0.991  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -14.207   0.104  -3.133  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.709  -0.381  -3.966  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -14.582   1.059  -3.447  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -15.027  -0.502  -2.762  1.00  0.00           H  
ATOM      7  N   MET A   1     -12.274   1.219  -2.228  1.00  0.00           N  
ATOM      8  CA  MET A   1     -11.249   1.504  -1.232  1.00  0.00           C  
ATOM      9  C   MET A   1     -10.872   2.965  -1.234  1.00  0.00           C  
ATOM     10  O   MET A   1      -9.899   3.361  -0.591  1.00  0.00           O  
ATOM     11  CB  MET A   1     -10.008   0.646  -1.474  1.00  0.00           C  
ATOM     12  CG  MET A   1      -8.928   0.810  -0.411  1.00  0.00           C  
ATOM     13  SD  MET A   1      -9.595   1.094   1.242  1.00  0.00           S  
ATOM     14  CE  MET A   1     -10.460  -0.448   1.530  1.00  0.00           C  
ATOM     15  H   MET A   1     -12.274   1.719  -3.071  1.00  0.00           H  
ATOM     16  HA  MET A   1     -11.642   1.270  -0.272  1.00  0.00           H  
ATOM     17  HB2 MET A   1     -10.302  -0.393  -1.503  1.00  0.00           H  
ATOM     18  HB3 MET A   1      -9.579   0.919  -2.433  1.00  0.00           H  
ATOM     19  HG2 MET A   1      -8.335  -0.092  -0.386  1.00  0.00           H  
ATOM     20  HG3 MET A   1      -8.289   1.650  -0.688  1.00  0.00           H  
ATOM     21  HE1 MET A   1     -10.923  -0.424   2.505  1.00  0.00           H  
ATOM     22  HE2 MET A   1      -9.758  -1.268   1.485  1.00  0.00           H  
ATOM     23  HE3 MET A   1     -11.219  -0.582   0.773  1.00  0.00           H  
ATOM     24  N   ASP A   2     -11.637   3.781  -1.950  1.00  0.00           N  
ATOM     25  CA  ASP A   2     -11.321   5.189  -2.008  1.00  0.00           C  
ATOM     26  C   ASP A   2      -9.939   5.293  -2.577  1.00  0.00           C  
ATOM     27  O   ASP A   2      -9.255   6.309  -2.460  1.00  0.00           O  
ATOM     28  CB  ASP A   2     -11.341   5.770  -0.607  1.00  0.00           C  
ATOM     29  CG  ASP A   2     -12.658   6.437  -0.261  1.00  0.00           C  
ATOM     30  OD1 ASP A   2     -12.793   7.653  -0.514  1.00  0.00           O  
ATOM     31  OD2 ASP A   2     -13.555   5.744   0.264  1.00  0.00           O  
ATOM     32  H   ASP A   2     -12.384   3.426  -2.461  1.00  0.00           H  
ATOM     33  HA  ASP A   2     -12.026   5.694  -2.645  1.00  0.00           H  
ATOM     34  HB2 ASP A   2     -11.159   4.973   0.097  1.00  0.00           H  
ATOM     35  HB3 ASP A   2     -10.553   6.485  -0.525  1.00  0.00           H  
ATOM     36  N   TRP A   3      -9.559   4.183  -3.183  1.00  0.00           N  
ATOM     37  CA  TRP A   3      -8.288   3.985  -3.754  1.00  0.00           C  
ATOM     38  C   TRP A   3      -7.567   5.220  -4.152  1.00  0.00           C  
ATOM     39  O   TRP A   3      -8.091   6.224  -4.636  1.00  0.00           O  
ATOM     40  CB  TRP A   3      -8.353   2.980  -4.845  1.00  0.00           C  
ATOM     41  CG  TRP A   3      -8.148   1.598  -4.321  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      -8.748   0.518  -4.794  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      -7.325   1.156  -3.226  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      -8.322  -0.613  -4.139  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      -7.445  -0.238  -3.158  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      -6.485   1.797  -2.315  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      -6.754  -0.995  -2.219  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      -5.810   1.047  -1.386  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      -5.942  -0.333  -1.345  1.00  0.00           C  
ATOM     50  H   TRP A   3     -10.179   3.447  -3.238  1.00  0.00           H  
ATOM     51  HA  TRP A   3      -7.693   3.531  -2.987  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      -9.318   3.023  -5.302  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      -7.593   3.182  -5.581  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      -9.435   0.572  -5.583  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      -8.606  -1.530  -4.336  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      -6.366   2.865  -2.333  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      -6.839  -2.058  -2.175  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      -5.159   1.532  -0.684  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -5.385  -0.875  -0.606  1.00  0.00           H  
ATOM     60  N   GLY A   4      -6.328   5.028  -3.933  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -5.299   5.991  -4.109  1.00  0.00           C  
ATOM     62  C   GLY A   4      -4.330   5.771  -2.980  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.293   6.423  -2.859  1.00  0.00           O  
ATOM     64  H   GLY A   4      -6.091   4.126  -3.643  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -4.820   5.817  -5.057  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -5.706   6.986  -4.061  1.00  0.00           H  
ATOM     67  N   THR A   5      -4.746   4.825  -2.135  1.00  0.00           N  
ATOM     68  CA  THR A   5      -4.012   4.378  -0.984  1.00  0.00           C  
ATOM     69  C   THR A   5      -3.363   3.028  -1.296  1.00  0.00           C  
ATOM     70  O   THR A   5      -2.618   2.471  -0.499  1.00  0.00           O  
ATOM     71  CB  THR A   5      -4.973   4.278   0.220  1.00  0.00           C  
ATOM     72  OG1 THR A   5      -4.977   5.515   0.943  1.00  0.00           O  
ATOM     73  CG2 THR A   5      -4.600   3.142   1.154  1.00  0.00           C  
ATOM     74  H   THR A   5      -5.616   4.418  -2.292  1.00  0.00           H  
ATOM     75  HA  THR A   5      -3.256   5.089  -0.763  1.00  0.00           H  
ATOM     76  HB  THR A   5      -5.970   4.100  -0.167  1.00  0.00           H  
ATOM     77  HG1 THR A   5      -5.662   6.089   0.592  1.00  0.00           H  
ATOM     78 HG21 THR A   5      -4.270   2.300   0.565  1.00  0.00           H  
ATOM     79 HG22 THR A   5      -5.462   2.859   1.741  1.00  0.00           H  
ATOM     80 HG23 THR A   5      -3.803   3.459   1.810  1.00  0.00           H  
ATOM     81  N   LEU A   6      -3.644   2.528  -2.488  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.105   1.252  -2.940  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.675   1.416  -3.413  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.733   1.046  -2.731  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -4.009   0.606  -4.007  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -4.397   1.417  -5.254  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -5.405   0.628  -6.051  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -5.024   2.739  -4.913  1.00  0.00           C  
ATOM     89  H   LEU A   6      -4.223   3.036  -3.078  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -3.085   0.606  -2.087  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -3.531  -0.302  -4.340  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -4.925   0.341  -3.517  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -3.535   1.601  -5.856  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -6.363   0.703  -5.542  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -5.098  -0.406  -6.106  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -5.489   1.040  -7.045  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -5.915   2.554  -4.315  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -5.300   3.251  -5.824  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -4.329   3.344  -4.356  1.00  0.00           H  
ATOM    100  N   GLN A   7      -1.519   1.922  -4.593  1.00  0.00           N  
ATOM    101  CA  GLN A   7      -0.197   2.215  -5.124  1.00  0.00           C  
ATOM    102  C   GLN A   7       0.792   2.548  -3.997  1.00  0.00           C  
ATOM    103  O   GLN A   7       1.993   2.306  -4.121  1.00  0.00           O  
ATOM    104  CB  GLN A   7      -0.275   3.396  -6.084  1.00  0.00           C  
ATOM    105  CG  GLN A   7      -1.568   4.165  -5.968  1.00  0.00           C  
ATOM    106  CD  GLN A   7      -1.656   4.896  -4.649  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      -1.239   6.048  -4.529  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      -2.200   4.220  -3.651  1.00  0.00           N  
ATOM    109  H   GLN A   7      -2.299   2.028  -5.151  1.00  0.00           H  
ATOM    110  HA  GLN A   7       0.139   1.346  -5.649  1.00  0.00           H  
ATOM    111  HB2 GLN A   7       0.527   4.077  -5.850  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      -0.169   3.043  -7.097  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      -1.632   4.880  -6.776  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      -2.384   3.463  -6.031  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      -2.511   3.312  -3.828  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      -2.259   4.645  -2.777  1.00  0.00           H  
ATOM    117  N   THR A   8       0.271   3.107  -2.897  1.00  0.00           N  
ATOM    118  CA  THR A   8       1.096   3.464  -1.746  1.00  0.00           C  
ATOM    119  C   THR A   8       1.077   2.365  -0.690  1.00  0.00           C  
ATOM    120  O   THR A   8       2.086   2.093  -0.038  1.00  0.00           O  
ATOM    121  CB  THR A   8       0.644   4.786  -1.109  1.00  0.00           C  
ATOM    122  OG1 THR A   8       1.530   5.149  -0.043  1.00  0.00           O  
ATOM    123  CG2 THR A   8      -0.765   4.649  -0.580  1.00  0.00           C  
ATOM    124  H   THR A   8      -0.697   3.267  -2.857  1.00  0.00           H  
ATOM    125  HA  THR A   8       2.091   3.582  -2.089  1.00  0.00           H  
ATOM    126  HB  THR A   8       0.658   5.559  -1.863  1.00  0.00           H  
ATOM    127  HG1 THR A   8       1.196   4.797   0.785  1.00  0.00           H  
ATOM    128 HG21 THR A   8      -1.151   3.673  -0.856  1.00  0.00           H  
ATOM    129 HG22 THR A   8      -1.389   5.421  -1.008  1.00  0.00           H  
ATOM    130 HG23 THR A   8      -0.760   4.744   0.496  1.00  0.00           H  
ATOM    131  N   ILE A   9      -0.079   1.741  -0.532  1.00  0.00           N  
ATOM    132  CA  ILE A   9      -0.247   0.656   0.425  1.00  0.00           C  
ATOM    133  C   ILE A   9      -0.516  -0.647  -0.314  1.00  0.00           C  
ATOM    134  O   ILE A   9       0.013  -1.706   0.022  1.00  0.00           O  
ATOM    135  CB  ILE A   9      -1.386   0.920   1.434  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      -1.158   2.246   2.168  1.00  0.00           C  
ATOM    137  CG2 ILE A   9      -1.493  -0.230   2.426  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       0.130   2.294   2.963  1.00  0.00           C  
ATOM    139  H   ILE A   9      -0.829   2.008  -1.090  1.00  0.00           H  
ATOM    140  HA  ILE A   9       0.661   0.573   0.958  1.00  0.00           H  
ATOM    141  HB  ILE A   9      -2.315   0.973   0.888  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      -1.131   3.048   1.446  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      -1.976   2.413   2.854  1.00  0.00           H  
ATOM    144 HG21 ILE A   9      -0.554  -0.345   2.947  1.00  0.00           H  
ATOM    145 HG22 ILE A   9      -1.724  -1.143   1.897  1.00  0.00           H  
ATOM    146 HG23 ILE A   9      -2.276  -0.019   3.139  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       0.969   2.147   2.298  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       0.122   1.514   3.710  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       0.219   3.255   3.447  1.00  0.00           H  
ATOM    150  N   LEU A  10      -1.339  -0.515  -1.336  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -1.739  -1.601  -2.223  1.00  0.00           C  
ATOM    152  C   LEU A  10      -2.179  -2.855  -1.492  1.00  0.00           C  
ATOM    153  O   LEU A  10      -2.011  -2.996  -0.281  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -0.614  -1.919  -3.199  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -0.982  -2.846  -4.360  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.258  -2.382  -5.049  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       0.153  -2.873  -5.356  1.00  0.00           C  
ATOM    158  H   LEU A  10      -1.680   0.381  -1.523  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -2.572  -1.243  -2.801  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -0.274  -0.986  -3.619  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       0.199  -2.367  -2.648  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.136  -3.848  -3.990  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -2.945  -1.995  -4.313  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -2.714  -3.216  -5.562  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.021  -1.607  -5.763  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       0.402  -1.857  -5.615  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -0.153  -3.410  -6.242  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       1.013  -3.356  -4.916  1.00  0.00           H  
ATOM    169  N   GLY A  11      -2.770  -3.753  -2.260  1.00  0.00           N  
ATOM    170  CA  GLY A  11      -3.237  -5.005  -1.735  1.00  0.00           C  
ATOM    171  C   GLY A  11      -2.159  -5.752  -0.974  1.00  0.00           C  
ATOM    172  O   GLY A  11      -2.454  -6.622  -0.155  1.00  0.00           O  
ATOM    173  H   GLY A  11      -2.896  -3.556  -3.209  1.00  0.00           H  
ATOM    174  HA2 GLY A  11      -4.076  -4.826  -1.079  1.00  0.00           H  
ATOM    175  HA3 GLY A  11      -3.560  -5.603  -2.567  1.00  0.00           H  
ATOM    176  N   GLY A  12      -0.905  -5.407  -1.250  1.00  0.00           N  
ATOM    177  CA  GLY A  12       0.209  -6.050  -0.581  1.00  0.00           C  
ATOM    178  C   GLY A  12       1.544  -5.710  -1.215  1.00  0.00           C  
ATOM    179  O   GLY A  12       2.444  -6.549  -1.264  1.00  0.00           O  
ATOM    180  H   GLY A  12      -0.736  -4.709  -1.916  1.00  0.00           H  
ATOM    181  HA2 GLY A  12       0.223  -5.736   0.453  1.00  0.00           H  
ATOM    182  HA3 GLY A  12       0.067  -7.120  -0.618  1.00  0.00           H  
ATOM    183  N   VAL A  13       1.675  -4.478  -1.704  1.00  0.00           N  
ATOM    184  CA  VAL A  13       2.915  -4.039  -2.337  1.00  0.00           C  
ATOM    185  C   VAL A  13       4.093  -4.147  -1.374  1.00  0.00           C  
ATOM    186  O   VAL A  13       3.966  -3.854  -0.185  1.00  0.00           O  
ATOM    187  CB  VAL A  13       2.811  -2.593  -2.852  1.00  0.00           C  
ATOM    188  CG1 VAL A  13       2.511  -1.664  -1.700  1.00  0.00           C  
ATOM    189  CG2 VAL A  13       4.087  -2.180  -3.571  1.00  0.00           C  
ATOM    190  H   VAL A  13       0.921  -3.854  -1.642  1.00  0.00           H  
ATOM    191  HA  VAL A  13       3.094  -4.678  -3.175  1.00  0.00           H  
ATOM    192  HB  VAL A  13       1.992  -2.538  -3.554  1.00  0.00           H  
ATOM    193 HG11 VAL A  13       1.980  -2.219  -0.947  1.00  0.00           H  
ATOM    194 HG12 VAL A  13       1.902  -0.842  -2.045  1.00  0.00           H  
ATOM    195 HG13 VAL A  13       3.434  -1.285  -1.288  1.00  0.00           H  
ATOM    196 HG21 VAL A  13       4.922  -2.244  -2.888  1.00  0.00           H  
ATOM    197 HG22 VAL A  13       3.988  -1.164  -3.924  1.00  0.00           H  
ATOM    198 HG23 VAL A  13       4.257  -2.838  -4.410  1.00  0.00           H  
ATOM    199  N   ASN A  14       5.238  -4.574  -1.896  1.00  0.00           N  
ATOM    200  CA  ASN A  14       6.442  -4.723  -1.087  1.00  0.00           C  
ATOM    201  C   ASN A  14       7.637  -4.071  -1.776  1.00  0.00           C  
ATOM    202  O   ASN A  14       8.783  -4.259  -1.367  1.00  0.00           O  
ATOM    203  CB  ASN A  14       6.725  -6.205  -0.830  1.00  0.00           C  
ATOM    204  CG  ASN A  14       7.857  -6.423   0.158  1.00  0.00           C  
ATOM    205  OD1 ASN A  14       8.591  -7.407   0.069  1.00  0.00           O  
ATOM    206  ND2 ASN A  14       8.001  -5.506   1.108  1.00  0.00           N  
ATOM    207  H   ASN A  14       5.274  -4.795  -2.850  1.00  0.00           H  
ATOM    208  HA  ASN A  14       6.271  -4.228  -0.143  1.00  0.00           H  
ATOM    209  HB2 ASN A  14       5.835  -6.672  -0.435  1.00  0.00           H  
ATOM    210  HB3 ASN A  14       6.992  -6.680  -1.762  1.00  0.00           H  
ATOM    211 HD21 ASN A  14       8.725  -5.624   1.758  1.00  0.00           H  
ATOM    212 HD22 ASN A  14       7.378  -4.750   1.121  1.00  0.00           H  
ATOM    213  N   LYS A  15       7.359  -3.299  -2.822  1.00  0.00           N  
ATOM    214  CA  LYS A  15       8.408  -2.619  -3.572  1.00  0.00           C  
ATOM    215  C   LYS A  15       8.899  -1.384  -2.824  1.00  0.00           C  
ATOM    216  O   LYS A  15       9.872  -0.747  -3.229  1.00  0.00           O  
ATOM    217  CB  LYS A  15       7.898  -2.222  -4.958  1.00  0.00           C  
ATOM    218  CG  LYS A  15       7.419  -3.400  -5.791  1.00  0.00           C  
ATOM    219  CD  LYS A  15       6.909  -2.950  -7.151  1.00  0.00           C  
ATOM    220  CE  LYS A  15       6.419  -4.127  -7.980  1.00  0.00           C  
ATOM    221  NZ  LYS A  15       7.498  -5.124  -8.221  1.00  0.00           N  
ATOM    222  H   LYS A  15       6.424  -3.182  -3.094  1.00  0.00           H  
ATOM    223  HA  LYS A  15       9.233  -3.307  -3.685  1.00  0.00           H  
ATOM    224  HB2 LYS A  15       7.075  -1.533  -4.842  1.00  0.00           H  
ATOM    225  HB3 LYS A  15       8.695  -1.729  -5.495  1.00  0.00           H  
ATOM    226  HG2 LYS A  15       8.242  -4.085  -5.935  1.00  0.00           H  
ATOM    227  HG3 LYS A  15       6.619  -3.899  -5.264  1.00  0.00           H  
ATOM    228  HD2 LYS A  15       6.091  -2.259  -7.007  1.00  0.00           H  
ATOM    229  HD3 LYS A  15       7.711  -2.458  -7.681  1.00  0.00           H  
ATOM    230  HE2 LYS A  15       5.608  -4.608  -7.455  1.00  0.00           H  
ATOM    231  HE3 LYS A  15       6.064  -3.758  -8.930  1.00  0.00           H  
ATOM    232  HZ1 LYS A  15       7.132  -5.918  -8.784  1.00  0.00           H  
ATOM    233  HZ2 LYS A  15       7.856  -5.491  -7.316  1.00  0.00           H  
ATOM    234  HZ3 LYS A  15       8.285  -4.681  -8.738  1.00  0.00           H  
ATOM    235  N   HIS A  16       8.219  -1.050  -1.732  1.00  0.00           N  
ATOM    236  CA  HIS A  16       8.585   0.110  -0.927  1.00  0.00           C  
ATOM    237  C   HIS A  16       9.296  -0.318   0.353  1.00  0.00           C  
ATOM    238  O   HIS A  16       9.441  -1.509   0.626  1.00  0.00           O  
ATOM    239  CB  HIS A  16       7.341   0.930  -0.583  1.00  0.00           C  
ATOM    240  CG  HIS A  16       6.603   1.430  -1.784  1.00  0.00           C  
ATOM    241  ND1 HIS A  16       5.481   0.808  -2.291  1.00  0.00           N  
ATOM    242  CD2 HIS A  16       6.829   2.501  -2.582  1.00  0.00           C  
ATOM    243  CE1 HIS A  16       5.050   1.474  -3.348  1.00  0.00           C  
ATOM    244  NE2 HIS A  16       5.851   2.505  -3.544  1.00  0.00           N  
ATOM    245  H   HIS A  16       7.452  -1.597  -1.461  1.00  0.00           H  
ATOM    246  HA  HIS A  16       9.257   0.720  -1.511  1.00  0.00           H  
ATOM    247  HB2 HIS A  16       6.664   0.318  -0.007  1.00  0.00           H  
ATOM    248  HB3 HIS A  16       7.635   1.786   0.007  1.00  0.00           H  
ATOM    249  HD1 HIS A  16       5.063  -0.001  -1.931  1.00  0.00           H  
ATOM    250  HD2 HIS A  16       7.631   3.219  -2.479  1.00  0.00           H  
ATOM    251  HE1 HIS A  16       4.190   1.218  -3.949  1.00  0.00           H  
ATOM    252  HE2 HIS A  16       5.758   3.165  -4.263  1.00  0.00           H  
ATOM    253  N   SER A  17       9.736   0.664   1.134  1.00  0.00           N  
ATOM    254  CA  SER A  17      10.431   0.391   2.387  1.00  0.00           C  
ATOM    255  C   SER A  17       9.437   0.095   3.506  1.00  0.00           C  
ATOM    256  O   SER A  17       8.238   0.331   3.362  1.00  0.00           O  
ATOM    257  CB  SER A  17      11.313   1.579   2.773  1.00  0.00           C  
ATOM    258  OG  SER A  17      12.007   1.330   3.983  1.00  0.00           O  
ATOM    259  H   SER A  17       9.589   1.593   0.862  1.00  0.00           H  
ATOM    260  HA  SER A  17      11.056  -0.477   2.237  1.00  0.00           H  
ATOM    261  HB2 SER A  17      12.035   1.758   1.990  1.00  0.00           H  
ATOM    262  HB3 SER A  17      10.697   2.457   2.901  1.00  0.00           H  
ATOM    263  HG  SER A  17      12.940   1.521   3.863  1.00  0.00           H  
ATOM    264  N   THR A  18       9.945  -0.424   4.620  1.00  0.00           N  
ATOM    265  CA  THR A  18       9.102  -0.753   5.763  1.00  0.00           C  
ATOM    266  C   THR A  18       8.481   0.501   6.369  1.00  0.00           C  
ATOM    267  O   THR A  18       9.152   1.266   7.061  1.00  0.00           O  
ATOM    268  CB  THR A  18       9.897  -1.497   6.852  1.00  0.00           C  
ATOM    269  OG1 THR A  18      10.991  -0.688   7.301  1.00  0.00           O  
ATOM    270  CG2 THR A  18      10.424  -2.823   6.326  1.00  0.00           C  
ATOM    271  H   THR A  18      10.909  -0.589   4.674  1.00  0.00           H  
ATOM    272  HA  THR A  18       8.311  -1.403   5.417  1.00  0.00           H  
ATOM    273  HB  THR A  18       9.239  -1.694   7.686  1.00  0.00           H  
ATOM    274  HG1 THR A  18      10.674  -0.049   7.944  1.00  0.00           H  
ATOM    275 HG21 THR A  18       9.595  -3.445   6.021  1.00  0.00           H  
ATOM    276 HG22 THR A  18      10.981  -3.324   7.105  1.00  0.00           H  
ATOM    277 HG23 THR A  18      11.070  -2.644   5.480  1.00  0.00           H  
ATOM    278  N   SER A  19       7.195   0.707   6.100  1.00  0.00           N  
ATOM    279  CA  SER A  19       6.480   1.869   6.619  1.00  0.00           C  
ATOM    280  C   SER A  19       4.977   1.699   6.447  1.00  0.00           C  
ATOM    281  O   SER A  19       4.206   2.641   6.636  1.00  0.00           O  
ATOM    282  CB  SER A  19       6.947   3.139   5.908  1.00  0.00           C  
ATOM    283  OG  SER A  19       6.295   4.285   6.427  1.00  0.00           O  
ATOM    284  H   SER A  19       6.715   0.063   5.539  1.00  0.00           H  
ATOM    285  HA  SER A  19       6.701   1.948   7.669  1.00  0.00           H  
ATOM    286  HB2 SER A  19       8.013   3.254   6.043  1.00  0.00           H  
ATOM    287  HB3 SER A  19       6.724   3.059   4.855  1.00  0.00           H  
ATOM    288  HG  SER A  19       5.819   4.049   7.227  1.00  0.00           H  
ATOM    289  N   ILE A  20       4.572   0.489   6.092  1.00  0.00           N  
ATOM    290  CA  ILE A  20       3.163   0.178   5.889  1.00  0.00           C  
ATOM    291  C   ILE A  20       2.641  -0.742   6.988  1.00  0.00           C  
ATOM    292  O   ILE A  20       3.351  -1.047   7.945  1.00  0.00           O  
ATOM    293  CB  ILE A  20       2.935  -0.493   4.523  1.00  0.00           C  
ATOM    294  CG1 ILE A  20       3.767  -1.774   4.420  1.00  0.00           C  
ATOM    295  CG2 ILE A  20       3.282   0.472   3.398  1.00  0.00           C  
ATOM    296  CD1 ILE A  20       3.599  -2.511   3.108  1.00  0.00           C  
ATOM    297  H   ILE A  20       5.240  -0.213   5.963  1.00  0.00           H  
ATOM    298  HA  ILE A  20       2.608   1.104   5.911  1.00  0.00           H  
ATOM    299  HB  ILE A  20       1.889  -0.743   4.439  1.00  0.00           H  
ATOM    300 HG12 ILE A  20       4.812  -1.525   4.530  1.00  0.00           H  
ATOM    301 HG13 ILE A  20       3.478  -2.446   5.214  1.00  0.00           H  
ATOM    302 HG21 ILE A  20       4.327   0.736   3.461  1.00  0.00           H  
ATOM    303 HG22 ILE A  20       2.679   1.363   3.490  1.00  0.00           H  
ATOM    304 HG23 ILE A  20       3.087   0.001   2.446  1.00  0.00           H  
ATOM    305 HD11 ILE A  20       3.923  -1.878   2.295  1.00  0.00           H  
ATOM    306 HD12 ILE A  20       2.559  -2.768   2.970  1.00  0.00           H  
ATOM    307 HD13 ILE A  20       4.194  -3.412   3.121  1.00  0.00           H  
ATOM    308  N   GLY A  21       1.394  -1.179   6.842  1.00  0.00           N  
ATOM    309  CA  GLY A  21       0.798  -2.061   7.827  1.00  0.00           C  
ATOM    310  C   GLY A  21       0.446  -1.342   9.115  1.00  0.00           C  
ATOM    311  O   GLY A  21       0.058  -0.174   9.094  1.00  0.00           O  
ATOM    312  H   GLY A  21       0.874  -0.900   6.059  1.00  0.00           H  
ATOM    313  HA2 GLY A  21      -0.101  -2.493   7.412  1.00  0.00           H  
ATOM    314  HA3 GLY A  21       1.496  -2.855   8.050  1.00  0.00           H  
ATOM    315  N   LYS A  22       0.581  -2.041  10.237  1.00  0.00           N  
ATOM    316  CA  LYS A  22       0.274  -1.463  11.541  1.00  0.00           C  
ATOM    317  C   LYS A  22       1.498  -0.768  12.128  1.00  0.00           C  
ATOM    318  O   LYS A  22       1.653   0.450  11.897  1.00  0.00           O  
ATOM    319  CB  LYS A  22      -0.224  -2.545  12.505  1.00  0.00           C  
ATOM    320  CG  LYS A  22      -1.616  -3.071  12.178  1.00  0.00           C  
ATOM    321  CD  LYS A  22      -1.622  -3.927  10.919  1.00  0.00           C  
ATOM    322  CE  LYS A  22      -0.809  -5.199  11.100  1.00  0.00           C  
ATOM    323  NZ  LYS A  22      -1.340  -6.046  12.204  1.00  0.00           N  
ATOM    324  OXT LYS A  22       2.292  -1.446  12.814  1.00  0.00           O  
ATOM    325  H   LYS A  22       0.894  -2.969  10.187  1.00  0.00           H  
ATOM    326  HA  LYS A  22      -0.507  -0.731  11.401  1.00  0.00           H  
ATOM    327  HB2 LYS A  22       0.465  -3.376  12.481  1.00  0.00           H  
ATOM    328  HB3 LYS A  22      -0.245  -2.136  13.504  1.00  0.00           H  
ATOM    329  HG2 LYS A  22      -1.966  -3.668  13.007  1.00  0.00           H  
ATOM    330  HG3 LYS A  22      -2.280  -2.232  12.032  1.00  0.00           H  
ATOM    331  HD2 LYS A  22      -2.642  -4.195  10.684  1.00  0.00           H  
ATOM    332  HD3 LYS A  22      -1.202  -3.356  10.105  1.00  0.00           H  
ATOM    333  HE2 LYS A  22      -0.837  -5.764  10.180  1.00  0.00           H  
ATOM    334  HE3 LYS A  22       0.213  -4.930  11.325  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22      -0.758  -6.902  12.309  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22      -2.319  -6.330  11.997  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22      -1.325  -5.517  13.099  1.00  0.00           H  
TER     338      LYS A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0     -13.499   1.794  -0.937  1.00  0.00           C  
HETATM    2  O   ACE A   0     -13.793   2.131   0.210  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -14.568   1.499  -1.953  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -15.474   1.208  -1.431  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -14.247   0.694  -2.587  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -14.732   2.388  -2.553  1.00  0.00           H  
ATOM      7  N   MET A   1     -12.243   1.669  -1.355  1.00  0.00           N  
ATOM      8  CA  MET A   1     -11.113   1.925  -0.470  1.00  0.00           C  
ATOM      9  C   MET A   1     -10.666   3.365  -0.554  1.00  0.00           C  
ATOM     10  O   MET A   1      -9.617   3.725  -0.018  1.00  0.00           O  
ATOM     11  CB  MET A   1      -9.946   0.998  -0.803  1.00  0.00           C  
ATOM     12  CG  MET A   1      -8.763   1.129   0.150  1.00  0.00           C  
ATOM     13  SD  MET A   1      -9.256   1.506   1.845  1.00  0.00           S  
ATOM     14  CE  MET A   1      -7.659   1.592   2.652  1.00  0.00           C  
ATOM     15  H   MET A   1     -12.073   1.397  -2.281  1.00  0.00           H  
ATOM     16  HA  MET A   1     -11.422   1.738   0.530  1.00  0.00           H  
ATOM     17  HB2 MET A   1     -10.293  -0.024  -0.775  1.00  0.00           H  
ATOM     18  HB3 MET A   1      -9.596   1.225  -1.804  1.00  0.00           H  
ATOM     19  HG2 MET A   1      -8.223   0.195   0.154  1.00  0.00           H  
ATOM     20  HG3 MET A   1      -8.107   1.920  -0.215  1.00  0.00           H  
ATOM     21  HE1 MET A   1      -7.066   2.369   2.193  1.00  0.00           H  
ATOM     22  HE2 MET A   1      -7.152   0.644   2.548  1.00  0.00           H  
ATOM     23  HE3 MET A   1      -7.797   1.814   3.699  1.00  0.00           H  
ATOM     24  N   ASP A   2     -11.455   4.200  -1.219  1.00  0.00           N  
ATOM     25  CA  ASP A   2     -11.075   5.587  -1.350  1.00  0.00           C  
ATOM     26  C   ASP A   2      -9.750   5.603  -2.049  1.00  0.00           C  
ATOM     27  O   ASP A   2      -9.008   6.586  -2.027  1.00  0.00           O  
ATOM     28  CB  ASP A   2     -10.931   6.205   0.029  1.00  0.00           C  
ATOM     29  CG  ASP A   2     -12.172   6.954   0.475  1.00  0.00           C  
ATOM     30  OD1 ASP A   2     -12.268   8.167   0.193  1.00  0.00           O  
ATOM     31  OD2 ASP A   2     -13.048   6.327   1.107  1.00  0.00           O  
ATOM     32  H   ASP A   2     -12.265   3.872  -1.645  1.00  0.00           H  
ATOM     33  HA  ASP A   2     -11.812   6.113  -1.933  1.00  0.00           H  
ATOM     34  HB2 ASP A   2     -10.726   5.418   0.737  1.00  0.00           H  
ATOM     35  HB3 ASP A   2     -10.102   6.877   0.015  1.00  0.00           H  
ATOM     36  N   TRP A   3      -9.486   4.460  -2.654  1.00  0.00           N  
ATOM     37  CA  TRP A   3      -8.285   4.181  -3.335  1.00  0.00           C  
ATOM     38  C   TRP A   3      -7.546   5.366  -3.834  1.00  0.00           C  
ATOM     39  O   TRP A   3      -8.062   6.383  -4.298  1.00  0.00           O  
ATOM     40  CB  TRP A   3      -8.504   3.154  -4.384  1.00  0.00           C  
ATOM     41  CG  TRP A   3      -8.321   1.777  -3.839  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      -9.016   0.718  -4.221  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      -7.419   1.320  -2.814  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      -8.588  -0.416  -3.574  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      -7.603  -0.063  -2.692  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      -6.465   1.939  -2.006  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      -6.864  -0.831  -1.800  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      -5.743   1.179  -1.123  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      -5.939  -0.192  -1.027  1.00  0.00           C  
ATOM     50  H   TRP A   3     -10.145   3.757  -2.627  1.00  0.00           H  
ATOM     51  HA  TRP A   3      -7.645   3.715  -2.613  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      -9.505   3.236  -4.749  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      -7.808   3.297  -5.192  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      -9.772   0.788  -4.942  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      -8.935  -1.322  -3.715  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      -6.295   2.999  -2.068  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      -6.998  -1.887  -1.715  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      -5.003   1.645  -0.500  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -5.343  -0.742  -0.328  1.00  0.00           H  
ATOM     60  N   GLY A   4      -6.302   5.115  -3.725  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -5.248   6.019  -4.024  1.00  0.00           C  
ATOM     62  C   GLY A   4      -4.189   5.776  -2.985  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.114   6.375  -2.980  1.00  0.00           O  
ATOM     64  H   GLY A   4      -6.085   4.210  -3.431  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -4.870   5.797  -5.007  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -5.598   7.034  -3.968  1.00  0.00           H  
ATOM     67  N   THR A   5      -4.569   4.875  -2.077  1.00  0.00           N  
ATOM     68  CA  THR A   5      -3.753   4.418  -0.987  1.00  0.00           C  
ATOM     69  C   THR A   5      -3.203   3.030  -1.319  1.00  0.00           C  
ATOM     70  O   THR A   5      -2.415   2.454  -0.581  1.00  0.00           O  
ATOM     71  CB  THR A   5      -4.598   4.397   0.304  1.00  0.00           C  
ATOM     72  OG1 THR A   5      -4.472   5.648   0.988  1.00  0.00           O  
ATOM     73  CG2 THR A   5      -4.194   3.266   1.232  1.00  0.00           C  
ATOM     74  H   THR A   5      -5.471   4.510  -2.139  1.00  0.00           H  
ATOM     75  HA  THR A   5      -2.945   5.095  -0.858  1.00  0.00           H  
ATOM     76  HB  THR A   5      -5.635   4.261   0.018  1.00  0.00           H  
ATOM     77  HG1 THR A   5      -4.968   5.616   1.811  1.00  0.00           H  
ATOM     78 HG21 THR A   5      -3.960   2.395   0.638  1.00  0.00           H  
ATOM     79 HG22 THR A   5      -5.010   3.039   1.902  1.00  0.00           H  
ATOM     80 HG23 THR A   5      -3.325   3.559   1.803  1.00  0.00           H  
ATOM     81  N   LEU A   6      -3.619   2.516  -2.465  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.187   1.204  -2.929  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.805   1.286  -3.542  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.819   0.890  -2.941  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -4.220   0.578  -3.885  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -4.687   1.376  -5.114  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -5.805   0.620  -5.787  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -5.213   2.737  -4.756  1.00  0.00           C  
ATOM     89  H   LEU A   6      -4.225   3.040  -3.014  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -3.115   0.580  -2.063  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -3.822  -0.362  -4.234  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -5.098   0.374  -3.302  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -3.879   1.500  -5.801  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -6.706   0.759  -5.194  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -5.557  -0.431  -5.837  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -5.962   1.008  -6.783  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -6.052   2.614  -4.072  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -5.549   3.240  -5.652  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -4.439   3.319  -4.285  1.00  0.00           H  
ATOM    100  N   GLN A   7      -1.739   1.751  -4.747  1.00  0.00           N  
ATOM    101  CA  GLN A   7      -0.461   1.964  -5.408  1.00  0.00           C  
ATOM    102  C   GLN A   7       0.647   2.273  -4.389  1.00  0.00           C  
ATOM    103  O   GLN A   7       1.816   1.962  -4.618  1.00  0.00           O  
ATOM    104  CB  GLN A   7      -0.572   3.126  -6.388  1.00  0.00           C  
ATOM    105  CG  GLN A   7      -1.809   3.963  -6.173  1.00  0.00           C  
ATOM    106  CD  GLN A   7      -1.734   4.728  -4.873  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      -1.252   5.859  -4.825  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      -2.214   4.104  -3.809  1.00  0.00           N  
ATOM    109  H   GLN A   7      -2.562   1.880  -5.232  1.00  0.00           H  
ATOM    110  HA  GLN A   7      -0.218   1.068  -5.938  1.00  0.00           H  
ATOM    111  HB2 GLN A   7       0.280   3.770  -6.250  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      -0.581   2.745  -7.397  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      -1.916   4.660  -6.990  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      -2.661   3.302  -6.139  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      -2.584   3.210  -3.930  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      -2.167   4.552  -2.945  1.00  0.00           H  
ATOM    117  N   THR A   8       0.262   2.888  -3.263  1.00  0.00           N  
ATOM    118  CA  THR A   8       1.211   3.227  -2.205  1.00  0.00           C  
ATOM    119  C   THR A   8       1.242   2.151  -1.126  1.00  0.00           C  
ATOM    120  O   THR A   8       2.295   1.836  -0.572  1.00  0.00           O  
ATOM    121  CB  THR A   8       0.886   4.583  -1.561  1.00  0.00           C  
ATOM    122  OG1 THR A   8       1.880   4.916  -0.584  1.00  0.00           O  
ATOM    123  CG2 THR A   8      -0.476   4.533  -0.908  1.00  0.00           C  
ATOM    124  H   THR A   8      -0.689   3.101  -3.137  1.00  0.00           H  
ATOM    125  HA  THR A   8       2.172   3.287  -2.644  1.00  0.00           H  
ATOM    126  HB  THR A   8       0.875   5.340  -2.330  1.00  0.00           H  
ATOM    127  HG1 THR A   8       2.703   4.472  -0.801  1.00  0.00           H  
ATOM    128 HG21 THR A   8      -0.930   3.569  -1.117  1.00  0.00           H  
ATOM    129 HG22 THR A   8      -1.098   5.320  -1.308  1.00  0.00           H  
ATOM    130 HG23 THR A   8      -0.372   4.659   0.159  1.00  0.00           H  
ATOM    131  N   ILE A   9       0.076   1.593  -0.839  1.00  0.00           N  
ATOM    132  CA  ILE A   9      -0.051   0.536   0.154  1.00  0.00           C  
ATOM    133  C   ILE A   9      -0.440  -0.768  -0.528  1.00  0.00           C  
ATOM    134  O   ILE A   9       0.078  -1.842  -0.224  1.00  0.00           O  
ATOM    135  CB  ILE A   9      -1.082   0.868   1.253  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      -0.750   2.210   1.917  1.00  0.00           C  
ATOM    137  CG2 ILE A   9      -1.127  -0.245   2.291  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       0.612   2.247   2.579  1.00  0.00           C  
ATOM    139  H   ILE A   9      -0.713   1.894  -1.324  1.00  0.00           H  
ATOM    140  HA  ILE A   9       0.896   0.422   0.606  1.00  0.00           H  
ATOM    141  HB  ILE A   9      -2.057   0.934   0.795  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      -0.775   2.988   1.169  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      -1.490   2.422   2.674  1.00  0.00           H  
ATOM    144 HG21 ILE A   9      -1.364  -1.180   1.806  1.00  0.00           H  
ATOM    145 HG22 ILE A   9      -1.885  -0.020   3.028  1.00  0.00           H  
ATOM    146 HG23 ILE A   9      -0.166  -0.324   2.777  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       0.664   1.484   3.341  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       0.768   3.216   3.028  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       1.378   2.067   1.838  1.00  0.00           H  
ATOM    150  N   LEU A  10      -1.354  -0.620  -1.467  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -1.879  -1.703  -2.290  1.00  0.00           C  
ATOM    152  C   LEU A  10      -2.294  -2.925  -1.493  1.00  0.00           C  
ATOM    153  O   LEU A  10      -2.043  -3.038  -0.294  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -0.863  -2.084  -3.360  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -1.379  -2.998  -4.475  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.696  -2.482  -5.041  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -0.347  -3.076  -5.575  1.00  0.00           C  
ATOM    158  H   LEU A  10      -1.678   0.285  -1.637  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -2.749  -1.322  -2.795  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -0.517  -1.172  -3.819  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -0.028  -2.569  -2.880  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.540  -3.992  -4.084  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -3.306  -2.095  -4.241  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.217  -3.291  -5.532  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.497  -1.697  -5.755  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -0.091  -2.072  -5.872  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -0.755  -3.613  -6.419  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       0.535  -3.582  -5.211  1.00  0.00           H  
ATOM    169  N   GLY A  11      -2.958  -3.831  -2.191  1.00  0.00           N  
ATOM    170  CA  GLY A  11      -3.417  -5.056  -1.598  1.00  0.00           C  
ATOM    171  C   GLY A  11      -2.314  -5.800  -0.872  1.00  0.00           C  
ATOM    172  O   GLY A  11      -2.583  -6.619   0.008  1.00  0.00           O  
ATOM    173  H   GLY A  11      -3.146  -3.657  -3.136  1.00  0.00           H  
ATOM    174  HA2 GLY A  11      -4.215  -4.837  -0.905  1.00  0.00           H  
ATOM    175  HA3 GLY A  11      -3.796  -5.675  -2.391  1.00  0.00           H  
ATOM    176  N   GLY A  12      -1.068  -5.513  -1.241  1.00  0.00           N  
ATOM    177  CA  GLY A  12       0.062  -6.164  -0.607  1.00  0.00           C  
ATOM    178  C   GLY A  12       1.383  -5.833  -1.275  1.00  0.00           C  
ATOM    179  O   GLY A  12       2.309  -6.645  -1.262  1.00  0.00           O  
ATOM    180  H   GLY A  12      -0.917  -4.854  -1.950  1.00  0.00           H  
ATOM    181  HA2 GLY A  12       0.107  -5.854   0.427  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -0.087  -7.234  -0.642  1.00  0.00           H  
ATOM    183  N   VAL A  13       1.475  -4.641  -1.859  1.00  0.00           N  
ATOM    184  CA  VAL A  13       2.702  -4.218  -2.530  1.00  0.00           C  
ATOM    185  C   VAL A  13       3.859  -4.116  -1.542  1.00  0.00           C  
ATOM    186  O   VAL A  13       3.663  -3.794  -0.370  1.00  0.00           O  
ATOM    187  CB  VAL A  13       2.525  -2.867  -3.245  1.00  0.00           C  
ATOM    188  CG1 VAL A  13       2.369  -1.764  -2.225  1.00  0.00           C  
ATOM    189  CG2 VAL A  13       3.699  -2.591  -4.174  1.00  0.00           C  
ATOM    190  H   VAL A  13       0.703  -4.035  -1.844  1.00  0.00           H  
ATOM    191  HA  VAL A  13       2.942  -4.956  -3.265  1.00  0.00           H  
ATOM    192  HB  VAL A  13       1.625  -2.910  -3.840  1.00  0.00           H  
ATOM    193 HG11 VAL A  13       2.251  -2.212  -1.254  1.00  0.00           H  
ATOM    194 HG12 VAL A  13       1.497  -1.170  -2.461  1.00  0.00           H  
ATOM    195 HG13 VAL A  13       3.248  -1.136  -2.230  1.00  0.00           H  
ATOM    196 HG21 VAL A  13       4.613  -2.562  -3.600  1.00  0.00           H  
ATOM    197 HG22 VAL A  13       3.553  -1.640  -4.666  1.00  0.00           H  
ATOM    198 HG23 VAL A  13       3.763  -3.374  -4.915  1.00  0.00           H  
ATOM    199  N   ASN A  14       5.067  -4.396  -2.022  1.00  0.00           N  
ATOM    200  CA  ASN A  14       6.256  -4.336  -1.182  1.00  0.00           C  
ATOM    201  C   ASN A  14       7.484  -3.959  -2.004  1.00  0.00           C  
ATOM    202  O   ASN A  14       8.115  -4.816  -2.624  1.00  0.00           O  
ATOM    203  CB  ASN A  14       6.485  -5.677  -0.483  1.00  0.00           C  
ATOM    204  CG  ASN A  14       7.710  -5.665   0.410  1.00  0.00           C  
ATOM    205  OD1 ASN A  14       8.081  -4.628   0.960  1.00  0.00           O  
ATOM    206  ND2 ASN A  14       8.347  -6.821   0.558  1.00  0.00           N  
ATOM    207  H   ASN A  14       5.160  -4.652  -2.964  1.00  0.00           H  
ATOM    208  HA  ASN A  14       6.094  -3.575  -0.433  1.00  0.00           H  
ATOM    209  HB2 ASN A  14       5.623  -5.912   0.122  1.00  0.00           H  
ATOM    210  HB3 ASN A  14       6.617  -6.446  -1.230  1.00  0.00           H  
ATOM    211 HD21 ASN A  14       9.142  -6.841   1.131  1.00  0.00           H  
ATOM    212 HD22 ASN A  14       7.995  -7.606   0.089  1.00  0.00           H  
ATOM    213  N   LYS A  15       7.813  -2.672  -2.010  1.00  0.00           N  
ATOM    214  CA  LYS A  15       8.966  -2.180  -2.756  1.00  0.00           C  
ATOM    215  C   LYS A  15       9.516  -0.903  -2.130  1.00  0.00           C  
ATOM    216  O   LYS A  15      10.466  -0.309  -2.641  1.00  0.00           O  
ATOM    217  CB  LYS A  15       8.584  -1.924  -4.215  1.00  0.00           C  
ATOM    218  CG  LYS A  15       7.424  -0.957  -4.380  1.00  0.00           C  
ATOM    219  CD  LYS A  15       7.080  -0.743  -5.845  1.00  0.00           C  
ATOM    220  CE  LYS A  15       5.918   0.224  -6.009  1.00  0.00           C  
ATOM    221  NZ  LYS A  15       5.581   0.449  -7.442  1.00  0.00           N  
ATOM    222  H   LYS A  15       7.266  -2.037  -1.502  1.00  0.00           H  
ATOM    223  HA  LYS A  15       9.730  -2.941  -2.722  1.00  0.00           H  
ATOM    224  HB2 LYS A  15       9.440  -1.518  -4.734  1.00  0.00           H  
ATOM    225  HB3 LYS A  15       8.309  -2.863  -4.673  1.00  0.00           H  
ATOM    226  HG2 LYS A  15       6.560  -1.356  -3.871  1.00  0.00           H  
ATOM    227  HG3 LYS A  15       7.696  -0.007  -3.941  1.00  0.00           H  
ATOM    228  HD2 LYS A  15       7.944  -0.342  -6.353  1.00  0.00           H  
ATOM    229  HD3 LYS A  15       6.810  -1.692  -6.282  1.00  0.00           H  
ATOM    230  HE2 LYS A  15       5.054  -0.183  -5.505  1.00  0.00           H  
ATOM    231  HE3 LYS A  15       6.186   1.168  -5.559  1.00  0.00           H  
ATOM    232  HZ1 LYS A  15       5.323  -0.452  -7.894  1.00  0.00           H  
ATOM    233  HZ2 LYS A  15       6.398   0.852  -7.942  1.00  0.00           H  
ATOM    234  HZ3 LYS A  15       4.780   1.107  -7.522  1.00  0.00           H  
ATOM    235  N   HIS A  16       8.916  -0.487  -1.020  1.00  0.00           N  
ATOM    236  CA  HIS A  16       9.348   0.720  -0.322  1.00  0.00           C  
ATOM    237  C   HIS A  16      10.273   0.374   0.839  1.00  0.00           C  
ATOM    238  O   HIS A  16      10.568  -0.796   1.084  1.00  0.00           O  
ATOM    239  CB  HIS A  16       8.136   1.500   0.190  1.00  0.00           C  
ATOM    240  CG  HIS A  16       7.217   1.962  -0.898  1.00  0.00           C  
ATOM    241  ND1 HIS A  16       6.031   1.328  -1.202  1.00  0.00           N  
ATOM    242  CD2 HIS A  16       7.315   3.005  -1.757  1.00  0.00           C  
ATOM    243  CE1 HIS A  16       5.439   1.961  -2.201  1.00  0.00           C  
ATOM    244  NE2 HIS A  16       6.198   2.981  -2.554  1.00  0.00           N  
ATOM    245  H   HIS A  16       8.163  -1.002  -0.661  1.00  0.00           H  
ATOM    246  HA  HIS A  16       9.888   1.334  -1.026  1.00  0.00           H  
ATOM    247  HB2 HIS A  16       7.568   0.870   0.858  1.00  0.00           H  
ATOM    248  HB3 HIS A  16       8.478   2.371   0.728  1.00  0.00           H  
ATOM    249  HD1 HIS A  16       5.675   0.532  -0.754  1.00  0.00           H  
ATOM    250  HD2 HIS A  16       8.122   3.723  -1.804  1.00  0.00           H  
ATOM    251  HE1 HIS A  16       4.495   1.689  -2.650  1.00  0.00           H  
ATOM    252  HE2 HIS A  16       5.994   3.617  -3.270  1.00  0.00           H  
ATOM    253  N   SER A  17      10.727   1.400   1.553  1.00  0.00           N  
ATOM    254  CA  SER A  17      11.621   1.205   2.689  1.00  0.00           C  
ATOM    255  C   SER A  17      10.864   0.639   3.886  1.00  0.00           C  
ATOM    256  O   SER A  17       9.651   0.438   3.828  1.00  0.00           O  
ATOM    257  CB  SER A  17      12.288   2.528   3.072  1.00  0.00           C  
ATOM    258  OG  SER A  17      11.323   3.501   3.431  1.00  0.00           O  
ATOM    259  H   SER A  17      10.457   2.309   1.309  1.00  0.00           H  
ATOM    260  HA  SER A  17      12.383   0.500   2.395  1.00  0.00           H  
ATOM    261  HB2 SER A  17      12.947   2.366   3.912  1.00  0.00           H  
ATOM    262  HB3 SER A  17      12.858   2.897   2.232  1.00  0.00           H  
ATOM    263  HG  SER A  17      11.664   4.378   3.236  1.00  0.00           H  
ATOM    264  N   THR A  18      11.589   0.387   4.972  1.00  0.00           N  
ATOM    265  CA  THR A  18      10.988  -0.156   6.185  1.00  0.00           C  
ATOM    266  C   THR A  18      10.525   0.960   7.113  1.00  0.00           C  
ATOM    267  O   THR A  18      10.218   0.724   8.282  1.00  0.00           O  
ATOM    268  CB  THR A  18      11.975  -1.062   6.943  1.00  0.00           C  
ATOM    269  OG1 THR A  18      13.112  -0.302   7.368  1.00  0.00           O  
ATOM    270  CG2 THR A  18      12.430  -2.214   6.061  1.00  0.00           C  
ATOM    271  H   THR A  18      12.551   0.569   4.957  1.00  0.00           H  
ATOM    272  HA  THR A  18      10.132  -0.750   5.898  1.00  0.00           H  
ATOM    273  HB  THR A  18      11.475  -1.469   7.811  1.00  0.00           H  
ATOM    274  HG1 THR A  18      12.870   0.240   8.123  1.00  0.00           H  
ATOM    275 HG21 THR A  18      11.569  -2.687   5.615  1.00  0.00           H  
ATOM    276 HG22 THR A  18      12.967  -2.935   6.659  1.00  0.00           H  
ATOM    277 HG23 THR A  18      13.078  -1.838   5.283  1.00  0.00           H  
ATOM    278  N   SER A  19      10.475   2.176   6.581  1.00  0.00           N  
ATOM    279  CA  SER A  19      10.050   3.336   7.358  1.00  0.00           C  
ATOM    280  C   SER A  19       8.533   3.463   7.360  1.00  0.00           C  
ATOM    281  O   SER A  19       7.982   4.480   7.782  1.00  0.00           O  
ATOM    282  CB  SER A  19      10.677   4.610   6.791  1.00  0.00           C  
ATOM    283  OG  SER A  19      12.092   4.541   6.824  1.00  0.00           O  
ATOM    284  H   SER A  19      10.730   2.297   5.643  1.00  0.00           H  
ATOM    285  HA  SER A  19      10.387   3.196   8.371  1.00  0.00           H  
ATOM    286  HB2 SER A  19      10.358   4.735   5.768  1.00  0.00           H  
ATOM    287  HB3 SER A  19      10.356   5.458   7.376  1.00  0.00           H  
ATOM    288  HG  SER A  19      12.459   5.265   6.311  1.00  0.00           H  
ATOM    289  N   ILE A  20       7.868   2.421   6.886  1.00  0.00           N  
ATOM    290  CA  ILE A  20       6.413   2.399   6.824  1.00  0.00           C  
ATOM    291  C   ILE A  20       5.832   1.466   7.881  1.00  0.00           C  
ATOM    292  O   ILE A  20       6.555   0.957   8.737  1.00  0.00           O  
ATOM    293  CB  ILE A  20       5.924   1.949   5.434  1.00  0.00           C  
ATOM    294  CG1 ILE A  20       6.486   0.563   5.105  1.00  0.00           C  
ATOM    295  CG2 ILE A  20       6.333   2.965   4.378  1.00  0.00           C  
ATOM    296  CD1 ILE A  20       6.038   0.025   3.762  1.00  0.00           C  
ATOM    297  H   ILE A  20       8.372   1.643   6.570  1.00  0.00           H  
ATOM    298  HA  ILE A  20       6.054   3.402   7.003  1.00  0.00           H  
ATOM    299  HB  ILE A  20       4.847   1.899   5.454  1.00  0.00           H  
ATOM    300 HG12 ILE A  20       7.565   0.612   5.100  1.00  0.00           H  
ATOM    301 HG13 ILE A  20       6.165  -0.136   5.863  1.00  0.00           H  
ATOM    302 HG21 ILE A  20       7.410   3.044   4.352  1.00  0.00           H  
ATOM    303 HG22 ILE A  20       5.909   3.928   4.621  1.00  0.00           H  
ATOM    304 HG23 ILE A  20       5.972   2.646   3.411  1.00  0.00           H  
ATOM    305 HD11 ILE A  20       4.961  -0.042   3.742  1.00  0.00           H  
ATOM    306 HD12 ILE A  20       6.463  -0.956   3.607  1.00  0.00           H  
ATOM    307 HD13 ILE A  20       6.371   0.689   2.978  1.00  0.00           H  
ATOM    308  N   GLY A  21       4.523   1.247   7.814  1.00  0.00           N  
ATOM    309  CA  GLY A  21       3.868   0.374   8.769  1.00  0.00           C  
ATOM    310  C   GLY A  21       2.448   0.031   8.363  1.00  0.00           C  
ATOM    311  O   GLY A  21       1.931   0.565   7.383  1.00  0.00           O  
ATOM    312  H   GLY A  21       3.998   1.682   7.111  1.00  0.00           H  
ATOM    313  HA2 GLY A  21       4.439  -0.540   8.852  1.00  0.00           H  
ATOM    314  HA3 GLY A  21       3.848   0.863   9.732  1.00  0.00           H  
ATOM    315  N   LYS A  22       1.819  -0.863   9.120  1.00  0.00           N  
ATOM    316  CA  LYS A  22       0.450  -1.278   8.834  1.00  0.00           C  
ATOM    317  C   LYS A  22      -0.495  -0.860   9.959  1.00  0.00           C  
ATOM    318  O   LYS A  22      -1.061   0.250   9.870  1.00  0.00           O  
ATOM    319  CB  LYS A  22       0.380  -2.795   8.618  1.00  0.00           C  
ATOM    320  CG  LYS A  22       1.098  -3.612   9.684  1.00  0.00           C  
ATOM    321  CD  LYS A  22       2.589  -3.715   9.407  1.00  0.00           C  
ATOM    322  CE  LYS A  22       3.296  -4.548  10.464  1.00  0.00           C  
ATOM    323  NZ  LYS A  22       4.756  -4.660  10.198  1.00  0.00           N  
ATOM    324  OXT LYS A  22      -0.661  -1.643  10.919  1.00  0.00           O  
ATOM    325  H   LYS A  22       2.285  -1.252   9.889  1.00  0.00           H  
ATOM    326  HA  LYS A  22       0.141  -0.783   7.926  1.00  0.00           H  
ATOM    327  HB2 LYS A  22      -0.657  -3.096   8.605  1.00  0.00           H  
ATOM    328  HB3 LYS A  22       0.823  -3.028   7.661  1.00  0.00           H  
ATOM    329  HG2 LYS A  22       0.953  -3.137  10.643  1.00  0.00           H  
ATOM    330  HG3 LYS A  22       0.676  -4.605   9.705  1.00  0.00           H  
ATOM    331  HD2 LYS A  22       2.735  -4.178   8.442  1.00  0.00           H  
ATOM    332  HD3 LYS A  22       3.015  -2.723   9.401  1.00  0.00           H  
ATOM    333  HE2 LYS A  22       3.150  -4.083  11.427  1.00  0.00           H  
ATOM    334  HE3 LYS A  22       2.863  -5.538  10.473  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22       5.193  -3.716  10.195  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22       4.919  -5.108   9.273  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22       5.211  -5.239  10.934  1.00  0.00           H  
TER     338      LYS A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0     -12.997   0.978  -0.238  1.00  0.00           C  
HETATM    2  O   ACE A   0     -12.927   0.391   0.841  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -14.179   0.780  -1.148  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -14.862   1.614  -1.017  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -14.680  -0.134  -0.892  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -13.825   0.724  -2.172  1.00  0.00           H  
ATOM      7  N   MET A   1     -12.057   1.811  -0.672  1.00  0.00           N  
ATOM      8  CA  MET A   1     -10.861   2.089   0.114  1.00  0.00           C  
ATOM      9  C   MET A   1     -10.409   3.518  -0.062  1.00  0.00           C  
ATOM     10  O   MET A   1      -9.320   3.888   0.378  1.00  0.00           O  
ATOM     11  CB  MET A   1      -9.730   1.136  -0.269  1.00  0.00           C  
ATOM     12  CG  MET A   1      -8.478   1.290   0.588  1.00  0.00           C  
ATOM     13  SD  MET A   1      -8.839   1.736   2.298  1.00  0.00           S  
ATOM     14  CE  MET A   1      -7.186   1.816   2.983  1.00  0.00           C  
ATOM     15  H   MET A   1     -12.170   2.249  -1.541  1.00  0.00           H  
ATOM     16  HA  MET A   1     -11.095   1.945   1.141  1.00  0.00           H  
ATOM     17  HB2 MET A   1     -10.083   0.121  -0.175  1.00  0.00           H  
ATOM     18  HB3 MET A   1      -9.455   1.321  -1.302  1.00  0.00           H  
ATOM     19  HG2 MET A   1      -7.948   0.350   0.587  1.00  0.00           H  
ATOM     20  HG3 MET A   1      -7.844   2.059   0.143  1.00  0.00           H  
ATOM     21  HE1 MET A   1      -6.611   2.560   2.451  1.00  0.00           H  
ATOM     22  HE2 MET A   1      -6.708   0.853   2.884  1.00  0.00           H  
ATOM     23  HE3 MET A   1      -7.242   2.085   4.028  1.00  0.00           H  
ATOM     24  N   ASP A   2     -11.239   4.336  -0.699  1.00  0.00           N  
ATOM     25  CA  ASP A   2     -10.859   5.713  -0.914  1.00  0.00           C  
ATOM     26  C   ASP A   2      -9.590   5.686  -1.711  1.00  0.00           C  
ATOM     27  O   ASP A   2      -8.841   6.659  -1.784  1.00  0.00           O  
ATOM     28  CB  ASP A   2     -10.609   6.384   0.422  1.00  0.00           C  
ATOM     29  CG  ASP A   2     -11.807   7.160   0.932  1.00  0.00           C  
ATOM     30  OD1 ASP A   2     -12.639   6.565   1.649  1.00  0.00           O  
ATOM     31  OD2 ASP A   2     -11.915   8.363   0.613  1.00  0.00           O  
ATOM     32  H   ASP A   2     -12.081   4.000  -1.049  1.00  0.00           H  
ATOM     33  HA  ASP A   2     -11.633   6.222  -1.462  1.00  0.00           H  
ATOM     34  HB2 ASP A   2     -10.354   5.623   1.146  1.00  0.00           H  
ATOM     35  HB3 ASP A   2      -9.779   7.047   0.319  1.00  0.00           H  
ATOM     36  N   TRP A   3      -9.382   4.517  -2.288  1.00  0.00           N  
ATOM     37  CA  TRP A   3      -8.240   4.197  -3.046  1.00  0.00           C  
ATOM     38  C   TRP A   3      -7.531   5.354  -3.648  1.00  0.00           C  
ATOM     39  O   TRP A   3      -8.074   6.358  -4.110  1.00  0.00           O  
ATOM     40  CB  TRP A   3      -8.545   3.131  -4.032  1.00  0.00           C  
ATOM     41  CG  TRP A   3      -8.333   1.775  -3.447  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      -9.063   0.710  -3.731  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      -7.360   1.350  -2.474  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      -8.597  -0.403  -3.072  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      -7.545  -0.026  -2.282  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      -6.342   1.989  -1.766  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      -6.747  -0.765  -1.417  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      -5.561   1.258  -0.909  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      -5.761  -0.106  -0.743  1.00  0.00           C  
ATOM     50  H   TRP A   3     -10.043   3.822  -2.184  1.00  0.00           H  
ATOM     51  HA  TRP A   3      -7.548   3.755  -2.356  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      -9.570   3.209  -4.325  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      -7.910   3.233  -4.897  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      -9.871   0.759  -4.396  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      -8.960  -1.310  -3.150  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      -6.169   3.044  -1.883  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      -6.882  -1.815  -1.279  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      -4.773   1.741  -0.363  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -5.118  -0.635  -0.068  1.00  0.00           H  
ATOM     60  N   GLY A   4      -6.286   5.092  -3.627  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -5.250   5.970  -4.043  1.00  0.00           C  
ATOM     62  C   GLY A   4      -4.118   5.760  -3.076  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.041   6.349  -3.176  1.00  0.00           O  
ATOM     64  H   GLY A   4      -6.053   4.197  -3.316  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -4.948   5.703  -5.040  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -5.587   6.991  -4.005  1.00  0.00           H  
ATOM     67  N   THR A   5      -4.436   4.901  -2.106  1.00  0.00           N  
ATOM     68  CA  THR A   5      -3.545   4.481  -1.060  1.00  0.00           C  
ATOM     69  C   THR A   5      -3.032   3.073  -1.374  1.00  0.00           C  
ATOM     70  O   THR A   5      -2.196   2.520  -0.671  1.00  0.00           O  
ATOM     71  CB  THR A   5      -4.292   4.522   0.289  1.00  0.00           C  
ATOM     72  OG1 THR A   5      -4.109   5.801   0.907  1.00  0.00           O  
ATOM     73  CG2 THR A   5      -3.827   3.429   1.232  1.00  0.00           C  
ATOM     74  H   THR A   5      -5.342   4.543  -2.086  1.00  0.00           H  
ATOM     75  HA  THR A   5      -2.724   5.153  -1.021  1.00  0.00           H  
ATOM     76  HB  THR A   5      -5.347   4.384   0.086  1.00  0.00           H  
ATOM     77  HG1 THR A   5      -4.848   6.373   0.687  1.00  0.00           H  
ATOM     78 HG21 THR A   5      -3.646   2.530   0.661  1.00  0.00           H  
ATOM     79 HG22 THR A   5      -4.591   3.241   1.972  1.00  0.00           H  
ATOM     80 HG23 THR A   5      -2.916   3.735   1.721  1.00  0.00           H  
ATOM     81  N   LEU A   6      -3.537   2.517  -2.463  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.150   1.182  -2.901  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.817   1.224  -3.616  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.793   0.840  -3.074  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -4.258   0.529  -3.751  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -4.808   1.281  -4.973  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -5.980   0.510  -5.529  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -5.295   2.661  -4.634  1.00  0.00           C  
ATOM     89  H   LEU A   6      -4.178   3.023  -2.986  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -3.020   0.594  -2.018  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -3.892  -0.428  -4.088  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -5.090   0.358  -3.096  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -4.053   1.367  -5.723  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -6.831   0.683  -4.875  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -5.744  -0.545  -5.555  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -6.209   0.859  -6.524  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -6.079   2.576  -3.884  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -5.694   3.130  -5.522  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -4.482   3.253  -4.248  1.00  0.00           H  
ATOM    100  N   GLN A   7      -1.837   1.639  -4.842  1.00  0.00           N  
ATOM    101  CA  GLN A   7      -0.609   1.811  -5.603  1.00  0.00           C  
ATOM    102  C   GLN A   7       0.573   2.147  -4.682  1.00  0.00           C  
ATOM    103  O   GLN A   7       1.719   1.814  -4.982  1.00  0.00           O  
ATOM    104  CB  GLN A   7      -0.783   2.933  -6.620  1.00  0.00           C  
ATOM    105  CG  GLN A   7      -1.993   3.792  -6.348  1.00  0.00           C  
ATOM    106  CD  GLN A   7      -1.816   4.608  -5.090  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      -1.321   5.735  -5.125  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      -2.221   4.034  -3.969  1.00  0.00           N  
ATOM    109  H   GLN A   7      -2.693   1.759  -5.269  1.00  0.00           H  
ATOM    110  HA  GLN A   7      -0.415   0.892  -6.113  1.00  0.00           H  
ATOM    111  HB2 GLN A   7       0.083   3.572  -6.571  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      -0.869   2.512  -7.608  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      -2.154   4.457  -7.184  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      -2.845   3.143  -6.224  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      -2.606   3.139  -4.027  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      -2.106   4.516  -3.131  1.00  0.00           H  
ATOM    117  N   THR A   8       0.278   2.810  -3.556  1.00  0.00           N  
ATOM    118  CA  THR A   8       1.305   3.180  -2.586  1.00  0.00           C  
ATOM    119  C   THR A   8       1.404   2.149  -1.468  1.00  0.00           C  
ATOM    120  O   THR A   8       2.494   1.843  -0.982  1.00  0.00           O  
ATOM    121  CB  THR A   8       1.041   4.566  -1.977  1.00  0.00           C  
ATOM    122  OG1 THR A   8       2.109   4.928  -1.093  1.00  0.00           O  
ATOM    123  CG2 THR A   8      -0.267   4.560  -1.222  1.00  0.00           C  
ATOM    124  H   THR A   8      -0.659   3.041  -3.370  1.00  0.00           H  
ATOM    125  HA  THR A   8       2.232   3.211  -3.097  1.00  0.00           H  
ATOM    126  HB  THR A   8       0.980   5.291  -2.775  1.00  0.00           H  
ATOM    127  HG1 THR A   8       2.950   4.814  -1.543  1.00  0.00           H  
ATOM    128 HG21 THR A   8      -0.746   3.596  -1.357  1.00  0.00           H  
ATOM    129 HG22 THR A   8      -0.909   5.340  -1.605  1.00  0.00           H  
ATOM    130 HG23 THR A   8      -0.081   4.727  -0.172  1.00  0.00           H  
ATOM    131  N   ILE A   9       0.258   1.621  -1.071  1.00  0.00           N  
ATOM    132  CA  ILE A   9       0.195   0.607  -0.027  1.00  0.00           C  
ATOM    133  C   ILE A   9      -0.251  -0.720  -0.622  1.00  0.00           C  
ATOM    134  O   ILE A   9       0.276  -1.786  -0.304  1.00  0.00           O  
ATOM    135  CB  ILE A   9      -0.751   0.997   1.130  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      -0.352   2.356   1.716  1.00  0.00           C  
ATOM    137  CG2 ILE A   9      -0.740  -0.076   2.209  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       1.053   2.392   2.281  1.00  0.00           C  
ATOM    139  H   ILE A   9      -0.562   1.911  -1.508  1.00  0.00           H  
ATOM    140  HA  ILE A   9       1.173   0.504   0.360  1.00  0.00           H  
ATOM    141  HB  ILE A   9      -1.753   1.064   0.737  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      -0.415   3.106   0.943  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      -1.034   2.610   2.514  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       0.264  -0.195   2.589  1.00  0.00           H  
ATOM    145 HG22 ILE A   9      -1.080  -1.012   1.791  1.00  0.00           H  
ATOM    146 HG23 ILE A   9      -1.397   0.217   3.015  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       1.762   2.161   1.501  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       1.142   1.664   3.075  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       1.259   3.378   2.674  1.00  0.00           H  
ATOM    150  N   LEU A  10      -1.227  -0.602  -1.502  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -1.817  -1.714  -2.240  1.00  0.00           C  
ATOM    152  C   LEU A  10      -2.178  -2.901  -1.367  1.00  0.00           C  
ATOM    153  O   LEU A  10      -1.835  -2.972  -0.187  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -0.886  -2.143  -3.366  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -1.486  -3.100  -4.401  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.839  -2.598  -4.890  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -0.538  -3.231  -5.569  1.00  0.00           C  
ATOM    158  H   LEU A  10      -1.554   0.298  -1.689  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -2.719  -1.346  -2.693  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -0.571  -1.255  -3.887  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -0.018  -2.615  -2.931  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.622  -4.075  -3.958  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -3.382  -2.163  -4.065  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.403  -3.425  -5.296  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.690  -1.853  -5.656  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -0.300  -2.243  -5.927  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -1.010  -3.800  -6.358  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       0.364  -3.729  -5.251  1.00  0.00           H  
ATOM    169  N   GLY A  11      -2.903  -3.823  -1.976  1.00  0.00           N  
ATOM    170  CA  GLY A  11      -3.324  -5.020  -1.304  1.00  0.00           C  
ATOM    171  C   GLY A  11      -2.168  -5.769  -0.672  1.00  0.00           C  
ATOM    172  O   GLY A  11      -2.361  -6.558   0.253  1.00  0.00           O  
ATOM    173  H   GLY A  11      -3.162  -3.682  -2.909  1.00  0.00           H  
ATOM    174  HA2 GLY A  11      -4.043  -4.764  -0.540  1.00  0.00           H  
ATOM    175  HA3 GLY A  11      -3.794  -5.652  -2.036  1.00  0.00           H  
ATOM    176  N   GLY A  12      -0.961  -5.518  -1.173  1.00  0.00           N  
ATOM    177  CA  GLY A  12       0.216  -6.177  -0.639  1.00  0.00           C  
ATOM    178  C   GLY A  12       1.465  -5.899  -1.455  1.00  0.00           C  
ATOM    179  O   GLY A  12       2.354  -6.746  -1.544  1.00  0.00           O  
ATOM    180  H   GLY A  12      -0.871  -4.882  -1.913  1.00  0.00           H  
ATOM    181  HA2 GLY A  12       0.378  -5.835   0.372  1.00  0.00           H  
ATOM    182  HA3 GLY A  12       0.042  -7.243  -0.623  1.00  0.00           H  
ATOM    183  N   VAL A  13       1.535  -4.712  -2.055  1.00  0.00           N  
ATOM    184  CA  VAL A  13       2.689  -4.336  -2.863  1.00  0.00           C  
ATOM    185  C   VAL A  13       3.968  -4.340  -2.030  1.00  0.00           C  
ATOM    186  O   VAL A  13       3.945  -4.027  -0.839  1.00  0.00           O  
ATOM    187  CB  VAL A  13       2.507  -2.950  -3.505  1.00  0.00           C  
ATOM    188  CG1 VAL A  13       2.417  -1.899  -2.424  1.00  0.00           C  
ATOM    189  CG2 VAL A  13       3.642  -2.645  -4.471  1.00  0.00           C  
ATOM    190  H   VAL A  13       0.792  -4.079  -1.955  1.00  0.00           H  
ATOM    191  HA  VAL A  13       2.786  -5.055  -3.648  1.00  0.00           H  
ATOM    192  HB  VAL A  13       1.581  -2.948  -4.058  1.00  0.00           H  
ATOM    193 HG11 VAL A  13       2.107  -2.378  -1.511  1.00  0.00           H  
ATOM    194 HG12 VAL A  13       1.693  -1.148  -2.706  1.00  0.00           H  
ATOM    195 HG13 VAL A  13       3.383  -1.438  -2.281  1.00  0.00           H  
ATOM    196 HG21 VAL A  13       3.489  -1.669  -4.909  1.00  0.00           H  
ATOM    197 HG22 VAL A  13       3.661  -3.392  -5.251  1.00  0.00           H  
ATOM    198 HG23 VAL A  13       4.582  -2.657  -3.939  1.00  0.00           H  
ATOM    199  N   ASN A  14       5.081  -4.699  -2.663  1.00  0.00           N  
ATOM    200  CA  ASN A  14       6.369  -4.744  -1.978  1.00  0.00           C  
ATOM    201  C   ASN A  14       7.215  -3.523  -2.324  1.00  0.00           C  
ATOM    202  O   ASN A  14       7.825  -3.460  -3.393  1.00  0.00           O  
ATOM    203  CB  ASN A  14       7.122  -6.023  -2.346  1.00  0.00           C  
ATOM    204  CG  ASN A  14       6.366  -7.278  -1.952  1.00  0.00           C  
ATOM    205  OD1 ASN A  14       6.467  -8.311  -2.613  1.00  0.00           O  
ATOM    206  ND2 ASN A  14       5.603  -7.196  -0.866  1.00  0.00           N  
ATOM    207  H   ASN A  14       5.036  -4.939  -3.612  1.00  0.00           H  
ATOM    208  HA  ASN A  14       6.178  -4.744  -0.916  1.00  0.00           H  
ATOM    209  HB2 ASN A  14       7.282  -6.043  -3.414  1.00  0.00           H  
ATOM    210  HB3 ASN A  14       8.078  -6.028  -1.844  1.00  0.00           H  
ATOM    211 HD21 ASN A  14       5.105  -7.993  -0.590  1.00  0.00           H  
ATOM    212 HD22 ASN A  14       5.572  -6.343  -0.386  1.00  0.00           H  
ATOM    213  N   LYS A  15       7.245  -2.554  -1.416  1.00  0.00           N  
ATOM    214  CA  LYS A  15       8.018  -1.333  -1.620  1.00  0.00           C  
ATOM    215  C   LYS A  15       8.634  -0.854  -0.309  1.00  0.00           C  
ATOM    216  O   LYS A  15       9.409   0.103  -0.290  1.00  0.00           O  
ATOM    217  CB  LYS A  15       7.134  -0.233  -2.212  1.00  0.00           C  
ATOM    218  CG  LYS A  15       6.653  -0.528  -3.624  1.00  0.00           C  
ATOM    219  CD  LYS A  15       5.821   0.615  -4.179  1.00  0.00           C  
ATOM    220  CE  LYS A  15       5.398   0.351  -5.615  1.00  0.00           C  
ATOM    221  NZ  LYS A  15       6.569   0.187  -6.518  1.00  0.00           N  
ATOM    222  H   LYS A  15       6.735  -2.661  -0.586  1.00  0.00           H  
ATOM    223  HA  LYS A  15       8.812  -1.557  -2.316  1.00  0.00           H  
ATOM    224  HB2 LYS A  15       6.268  -0.104  -1.580  1.00  0.00           H  
ATOM    225  HB3 LYS A  15       7.694   0.690  -2.231  1.00  0.00           H  
ATOM    226  HG2 LYS A  15       7.512  -0.678  -4.261  1.00  0.00           H  
ATOM    227  HG3 LYS A  15       6.052  -1.425  -3.608  1.00  0.00           H  
ATOM    228  HD2 LYS A  15       4.936   0.732  -3.569  1.00  0.00           H  
ATOM    229  HD3 LYS A  15       6.405   1.522  -4.147  1.00  0.00           H  
ATOM    230  HE2 LYS A  15       4.804  -0.550  -5.643  1.00  0.00           H  
ATOM    231  HE3 LYS A  15       4.803   1.184  -5.960  1.00  0.00           H  
ATOM    232  HZ1 LYS A  15       7.152   1.049  -6.509  1.00  0.00           H  
ATOM    233  HZ2 LYS A  15       6.250   0.009  -7.491  1.00  0.00           H  
ATOM    234  HZ3 LYS A  15       7.152  -0.616  -6.205  1.00  0.00           H  
ATOM    235  N   HIS A  16       8.285  -1.526   0.784  1.00  0.00           N  
ATOM    236  CA  HIS A  16       8.804  -1.169   2.099  1.00  0.00           C  
ATOM    237  C   HIS A  16      10.157  -1.826   2.347  1.00  0.00           C  
ATOM    238  O   HIS A  16      10.736  -1.688   3.426  1.00  0.00           O  
ATOM    239  CB  HIS A  16       7.814  -1.583   3.190  1.00  0.00           C  
ATOM    240  CG  HIS A  16       6.465  -0.953   3.046  1.00  0.00           C  
ATOM    241  ND1 HIS A  16       5.367  -1.628   2.555  1.00  0.00           N  
ATOM    242  CD2 HIS A  16       6.036   0.299   3.336  1.00  0.00           C  
ATOM    243  CE1 HIS A  16       4.322  -0.819   2.548  1.00  0.00           C  
ATOM    244  NE2 HIS A  16       4.702   0.355   3.016  1.00  0.00           N  
ATOM    245  H   HIS A  16       7.665  -2.280   0.703  1.00  0.00           H  
ATOM    246  HA  HIS A  16       8.927  -0.096   2.127  1.00  0.00           H  
ATOM    247  HB2 HIS A  16       7.686  -2.654   3.159  1.00  0.00           H  
ATOM    248  HB3 HIS A  16       8.213  -1.300   4.153  1.00  0.00           H  
ATOM    249  HD1 HIS A  16       5.355  -2.561   2.258  1.00  0.00           H  
ATOM    250  HD2 HIS A  16       6.632   1.104   3.741  1.00  0.00           H  
ATOM    251  HE1 HIS A  16       3.326  -1.075   2.216  1.00  0.00           H  
ATOM    252  HE2 HIS A  16       4.122   1.139   3.119  1.00  0.00           H  
ATOM    253  N   SER A  17      10.655  -2.541   1.342  1.00  0.00           N  
ATOM    254  CA  SER A  17      11.943  -3.224   1.444  1.00  0.00           C  
ATOM    255  C   SER A  17      11.945  -4.220   2.600  1.00  0.00           C  
ATOM    256  O   SER A  17      10.913  -4.462   3.226  1.00  0.00           O  
ATOM    257  CB  SER A  17      13.072  -2.207   1.629  1.00  0.00           C  
ATOM    258  OG  SER A  17      13.134  -1.308   0.535  1.00  0.00           O  
ATOM    259  H   SER A  17      10.144  -2.613   0.509  1.00  0.00           H  
ATOM    260  HA  SER A  17      12.105  -3.762   0.522  1.00  0.00           H  
ATOM    261  HB2 SER A  17      12.901  -1.642   2.533  1.00  0.00           H  
ATOM    262  HB3 SER A  17      14.015  -2.728   1.704  1.00  0.00           H  
ATOM    263  HG  SER A  17      12.307  -0.825   0.470  1.00  0.00           H  
ATOM    264  N   THR A  18      13.111  -4.797   2.874  1.00  0.00           N  
ATOM    265  CA  THR A  18      13.251  -5.768   3.953  1.00  0.00           C  
ATOM    266  C   THR A  18      13.253  -5.080   5.315  1.00  0.00           C  
ATOM    267  O   THR A  18      12.808  -3.940   5.444  1.00  0.00           O  
ATOM    268  CB  THR A  18      14.545  -6.589   3.799  1.00  0.00           C  
ATOM    269  OG1 THR A  18      15.683  -5.719   3.824  1.00  0.00           O  
ATOM    270  CG2 THR A  18      14.533  -7.379   2.499  1.00  0.00           C  
ATOM    271  H   THR A  18      13.896  -4.563   2.337  1.00  0.00           H  
ATOM    272  HA  THR A  18      12.411  -6.445   3.904  1.00  0.00           H  
ATOM    273  HB  THR A  18      14.613  -7.283   4.624  1.00  0.00           H  
ATOM    274  HG1 THR A  18      15.793  -5.310   2.964  1.00  0.00           H  
ATOM    275 HG21 THR A  18      13.690  -8.052   2.494  1.00  0.00           H  
ATOM    276 HG22 THR A  18      15.448  -7.947   2.415  1.00  0.00           H  
ATOM    277 HG23 THR A  18      14.455  -6.697   1.665  1.00  0.00           H  
ATOM    278  N   SER A  19      13.753  -5.786   6.329  1.00  0.00           N  
ATOM    279  CA  SER A  19      13.821  -5.252   7.687  1.00  0.00           C  
ATOM    280  C   SER A  19      12.429  -5.012   8.255  1.00  0.00           C  
ATOM    281  O   SER A  19      12.269  -4.365   9.290  1.00  0.00           O  
ATOM    282  CB  SER A  19      14.623  -3.951   7.709  1.00  0.00           C  
ATOM    283  OG  SER A  19      15.939  -4.152   7.225  1.00  0.00           O  
ATOM    284  H   SER A  19      14.083  -6.693   6.158  1.00  0.00           H  
ATOM    285  HA  SER A  19      14.321  -5.983   8.300  1.00  0.00           H  
ATOM    286  HB2 SER A  19      14.130  -3.221   7.085  1.00  0.00           H  
ATOM    287  HB3 SER A  19      14.678  -3.580   8.722  1.00  0.00           H  
ATOM    288  HG  SER A  19      16.572  -3.925   7.910  1.00  0.00           H  
ATOM    289  N   ILE A  20      11.428  -5.544   7.570  1.00  0.00           N  
ATOM    290  CA  ILE A  20      10.043  -5.398   7.998  1.00  0.00           C  
ATOM    291  C   ILE A  20       9.488  -6.721   8.515  1.00  0.00           C  
ATOM    292  O   ILE A  20      10.233  -7.679   8.718  1.00  0.00           O  
ATOM    293  CB  ILE A  20       9.154  -4.899   6.844  1.00  0.00           C  
ATOM    294  CG1 ILE A  20       9.242  -5.863   5.658  1.00  0.00           C  
ATOM    295  CG2 ILE A  20       9.564  -3.492   6.431  1.00  0.00           C  
ATOM    296  CD1 ILE A  20       8.343  -5.487   4.499  1.00  0.00           C  
ATOM    297  H   ILE A  20      11.627  -6.045   6.755  1.00  0.00           H  
ATOM    298  HA  ILE A  20      10.011  -4.667   8.793  1.00  0.00           H  
ATOM    299  HB  ILE A  20       8.134  -4.861   7.194  1.00  0.00           H  
ATOM    300 HG12 ILE A  20      10.260  -5.884   5.296  1.00  0.00           H  
ATOM    301 HG13 ILE A  20       8.961  -6.852   5.986  1.00  0.00           H  
ATOM    302 HG21 ILE A  20      10.588  -3.503   6.089  1.00  0.00           H  
ATOM    303 HG22 ILE A  20       9.475  -2.828   7.278  1.00  0.00           H  
ATOM    304 HG23 ILE A  20       8.922  -3.148   5.635  1.00  0.00           H  
ATOM    305 HD11 ILE A  20       8.452  -6.215   3.708  1.00  0.00           H  
ATOM    306 HD12 ILE A  20       8.618  -4.511   4.130  1.00  0.00           H  
ATOM    307 HD13 ILE A  20       7.315  -5.470   4.831  1.00  0.00           H  
ATOM    308  N   GLY A  21       8.177  -6.765   8.726  1.00  0.00           N  
ATOM    309  CA  GLY A  21       7.545  -7.976   9.216  1.00  0.00           C  
ATOM    310  C   GLY A  21       6.134  -7.735   9.712  1.00  0.00           C  
ATOM    311  O   GLY A  21       5.593  -6.639   9.557  1.00  0.00           O  
ATOM    312  H   GLY A  21       7.634  -5.969   8.549  1.00  0.00           H  
ATOM    313  HA2 GLY A  21       7.514  -8.700   8.414  1.00  0.00           H  
ATOM    314  HA3 GLY A  21       8.137  -8.375  10.025  1.00  0.00           H  
ATOM    315  N   LYS A  22       5.537  -8.759  10.313  1.00  0.00           N  
ATOM    316  CA  LYS A  22       4.179  -8.655  10.836  1.00  0.00           C  
ATOM    317  C   LYS A  22       4.194  -8.274  12.313  1.00  0.00           C  
ATOM    318  O   LYS A  22       4.144  -7.062  12.609  1.00  0.00           O  
ATOM    319  CB  LYS A  22       3.427  -9.976  10.644  1.00  0.00           C  
ATOM    320  CG  LYS A  22       3.046 -10.268   9.199  1.00  0.00           C  
ATOM    321  CD  LYS A  22       4.258 -10.609   8.345  1.00  0.00           C  
ATOM    322  CE  LYS A  22       4.911 -11.910   8.789  1.00  0.00           C  
ATOM    323  NZ  LYS A  22       3.970 -13.061   8.704  1.00  0.00           N  
ATOM    324  OXT LYS A  22       4.256  -9.188  13.160  1.00  0.00           O  
ATOM    325  H   LYS A  22       6.021  -9.607  10.406  1.00  0.00           H  
ATOM    326  HA  LYS A  22       3.672  -7.880  10.282  1.00  0.00           H  
ATOM    327  HB2 LYS A  22       4.050 -10.785  10.999  1.00  0.00           H  
ATOM    328  HB3 LYS A  22       2.522  -9.948  11.233  1.00  0.00           H  
ATOM    329  HG2 LYS A  22       2.360 -11.102   9.181  1.00  0.00           H  
ATOM    330  HG3 LYS A  22       2.562  -9.395   8.785  1.00  0.00           H  
ATOM    331  HD2 LYS A  22       3.944 -10.710   7.317  1.00  0.00           H  
ATOM    332  HD3 LYS A  22       4.980  -9.810   8.425  1.00  0.00           H  
ATOM    333  HE2 LYS A  22       5.763 -12.104   8.155  1.00  0.00           H  
ATOM    334  HE3 LYS A  22       5.240 -11.800   9.812  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22       3.145 -12.895   9.315  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22       4.445 -13.934   9.011  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22       3.644 -13.184   7.724  1.00  0.00           H  
TER     338      LYS A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0     -12.952   0.934  -0.784  1.00  0.00           C  
HETATM    2  O   ACE A   0     -12.915   0.289   0.264  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -14.090   0.768  -1.753  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.805   1.205  -2.704  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -14.960   1.272  -1.375  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -14.305  -0.291  -1.859  1.00  0.00           H  
ATOM      7  N   MET A   1     -12.010   1.805  -1.131  1.00  0.00           N  
ATOM      8  CA  MET A   1     -10.853   2.060  -0.280  1.00  0.00           C  
ATOM      9  C   MET A   1     -10.384   3.489  -0.406  1.00  0.00           C  
ATOM     10  O   MET A   1      -9.316   3.843   0.096  1.00  0.00           O  
ATOM     11  CB  MET A   1      -9.711   1.105  -0.623  1.00  0.00           C  
ATOM     12  CG  MET A   1      -8.504   1.234   0.298  1.00  0.00           C  
ATOM     13  SD  MET A   1      -8.947   1.651   1.997  1.00  0.00           S  
ATOM     14  CE  MET A   1      -7.330   1.709   2.764  1.00  0.00           C  
ATOM     15  H   MET A   1     -12.095   2.289  -1.979  1.00  0.00           H  
ATOM     16  HA  MET A   1     -11.140   1.899   0.731  1.00  0.00           H  
ATOM     17  HB2 MET A   1     -10.076   0.091  -0.567  1.00  0.00           H  
ATOM     18  HB3 MET A   1      -9.382   1.306  -1.637  1.00  0.00           H  
ATOM     19  HG2 MET A   1      -7.979   0.289   0.307  1.00  0.00           H  
ATOM     20  HG3 MET A   1      -7.842   2.006  -0.098  1.00  0.00           H  
ATOM     21  HE1 MET A   1      -7.439   1.931   3.816  1.00  0.00           H  
ATOM     22  HE2 MET A   1      -6.736   2.478   2.294  1.00  0.00           H  
ATOM     23  HE3 MET A   1      -6.842   0.754   2.647  1.00  0.00           H  
ATOM     24  N   ASP A   2     -11.174   4.324  -1.070  1.00  0.00           N  
ATOM     25  CA  ASP A   2     -10.775   5.701  -1.241  1.00  0.00           C  
ATOM     26  C   ASP A   2      -9.467   5.678  -1.972  1.00  0.00           C  
ATOM     27  O   ASP A   2      -8.707   6.647  -1.990  1.00  0.00           O  
ATOM     28  CB  ASP A   2     -10.587   6.347   0.119  1.00  0.00           C  
ATOM     29  CG  ASP A   2     -11.803   7.126   0.578  1.00  0.00           C  
ATOM     30  OD1 ASP A   2     -11.884   8.335   0.274  1.00  0.00           O  
ATOM     31  OD2 ASP A   2     -12.676   6.528   1.243  1.00  0.00           O  
ATOM     32  H   ASP A   2     -12.000   4.001  -1.470  1.00  0.00           H  
ATOM     33  HA  ASP A   2     -11.515   6.226  -1.818  1.00  0.00           H  
ATOM     34  HB2 ASP A   2     -10.377   5.571   0.840  1.00  0.00           H  
ATOM     35  HB3 ASP A   2      -9.747   7.003   0.071  1.00  0.00           H  
ATOM     36  N   TRP A   3      -9.237   4.518  -2.557  1.00  0.00           N  
ATOM     37  CA  TRP A   3      -8.059   4.202  -3.261  1.00  0.00           C  
ATOM     38  C   TRP A   3      -7.312   5.363  -3.805  1.00  0.00           C  
ATOM     39  O   TRP A   3      -7.822   6.380  -4.276  1.00  0.00           O  
ATOM     40  CB  TRP A   3      -8.322   3.157  -4.282  1.00  0.00           C  
ATOM     41  CG  TRP A   3      -8.148   1.789  -3.713  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      -8.872   0.735  -4.054  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      -7.229   1.338  -2.700  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      -8.448  -0.393  -3.394  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      -7.435  -0.039  -2.544  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      -6.245   1.956  -1.931  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      -6.687  -0.801  -1.654  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      -5.514   1.202  -1.049  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      -5.733  -0.162  -0.918  1.00  0.00           C  
ATOM     50  H   TRP A   3      -9.907   3.826  -2.499  1.00  0.00           H  
ATOM     51  HA  TRP A   3      -7.409   3.742  -2.546  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      -9.330   3.248  -4.626  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      -7.643   3.270  -5.111  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      -9.644   0.803  -4.758  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      -8.813  -1.295  -3.506  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      -6.058   3.011  -2.019  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      -6.838  -1.852  -1.543  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      -4.751   1.669  -0.454  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -5.128  -0.709  -0.222  1.00  0.00           H  
ATOM     60  N   GLY A   4      -6.071   5.091  -3.723  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -5.009   5.969  -4.069  1.00  0.00           C  
ATOM     62  C   GLY A   4      -3.929   5.731  -3.050  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.844   6.312  -3.084  1.00  0.00           O  
ATOM     64  H   GLY A   4      -5.861   4.188  -3.417  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -4.659   5.718  -5.055  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -5.340   6.992  -4.027  1.00  0.00           H  
ATOM     67  N   THR A   5      -4.301   4.855  -2.115  1.00  0.00           N  
ATOM     68  CA  THR A   5      -3.466   4.408  -1.035  1.00  0.00           C  
ATOM     69  C   THR A   5      -2.950   3.003  -1.349  1.00  0.00           C  
ATOM     70  O   THR A   5      -2.154   2.428  -0.617  1.00  0.00           O  
ATOM     71  CB  THR A   5      -4.280   4.431   0.276  1.00  0.00           C  
ATOM     72  OG1 THR A   5      -4.116   5.695   0.929  1.00  0.00           O  
ATOM     73  CG2 THR A   5      -3.873   3.314   1.219  1.00  0.00           C  
ATOM     74  H   THR A   5      -5.210   4.504  -2.147  1.00  0.00           H  
ATOM     75  HA  THR A   5      -2.644   5.073  -0.941  1.00  0.00           H  
ATOM     76  HB  THR A   5      -5.326   4.307   0.019  1.00  0.00           H  
ATOM     77  HG1 THR A   5      -4.979   6.066   1.132  1.00  0.00           H  
ATOM     78 HG21 THR A   5      -3.669   2.425   0.640  1.00  0.00           H  
ATOM     79 HG22 THR A   5      -4.675   3.116   1.916  1.00  0.00           H  
ATOM     80 HG23 THR A   5      -2.985   3.603   1.761  1.00  0.00           H  
ATOM     81  N   LEU A   6      -3.404   2.472  -2.473  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.006   1.143  -2.918  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.638   1.187  -3.568  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.646   0.784  -2.983  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -4.074   0.516  -3.835  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -4.557   1.294  -5.068  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -5.704   0.544  -5.697  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -5.050   2.672  -4.728  1.00  0.00           C  
ATOM     89  H   LEU A   6      -4.013   2.994  -3.018  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -2.923   0.537  -2.041  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -3.701  -0.439  -4.171  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -4.940   0.340  -3.225  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -3.764   1.388  -5.778  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -6.587   0.712  -5.084  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -5.477  -0.512  -5.730  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -5.880   0.913  -6.695  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -5.872   2.579  -4.020  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -5.400   3.161  -5.626  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -4.253   3.251  -4.290  1.00  0.00           H  
ATOM    100  N   GLN A   7      -1.594   1.627  -4.783  1.00  0.00           N  
ATOM    101  CA  GLN A   7      -0.330   1.803  -5.480  1.00  0.00           C  
ATOM    102  C   GLN A   7       0.809   2.109  -4.495  1.00  0.00           C  
ATOM    103  O   GLN A   7       1.966   1.771  -4.745  1.00  0.00           O  
ATOM    104  CB  GLN A   7      -0.444   2.949  -6.479  1.00  0.00           C  
ATOM    105  CG  GLN A   7      -1.659   3.813  -6.250  1.00  0.00           C  
ATOM    106  CD  GLN A   7      -1.538   4.602  -4.967  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      -1.034   5.724  -4.955  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      -2.001   4.007  -3.880  1.00  0.00           N  
ATOM    109  H   GLN A   7      -2.428   1.764  -5.250  1.00  0.00           H  
ATOM    110  HA  GLN A   7      -0.118   0.893  -5.998  1.00  0.00           H  
ATOM    111  HB2 GLN A   7       0.424   3.579  -6.375  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      -0.485   2.549  -7.480  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      -1.774   4.496  -7.079  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      -2.521   3.168  -6.181  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      -2.390   3.118  -3.975  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      -1.925   4.471  -3.027  1.00  0.00           H  
ATOM    117  N   THR A   8       0.464   2.753  -3.370  1.00  0.00           N  
ATOM    118  CA  THR A   8       1.444   3.091  -2.343  1.00  0.00           C  
ATOM    119  C   THR A   8       1.481   2.034  -1.247  1.00  0.00           C  
ATOM    120  O   THR A   8       2.541   1.705  -0.716  1.00  0.00           O  
ATOM    121  CB  THR A   8       1.164   4.465  -1.717  1.00  0.00           C  
ATOM    122  OG1 THR A   8       2.191   4.797  -0.774  1.00  0.00           O  
ATOM    123  CG2 THR A   8      -0.180   4.455  -1.027  1.00  0.00           C  
ATOM    124  H   THR A   8      -0.479   2.988  -3.226  1.00  0.00           H  
ATOM    125  HA  THR A   8       2.396   3.125  -2.807  1.00  0.00           H  
ATOM    126  HB  THR A   8       1.146   5.209  -2.500  1.00  0.00           H  
ATOM    127  HG1 THR A   8       1.815   5.321  -0.063  1.00  0.00           H  
ATOM    128 HG21 THR A   8      -0.662   3.500  -1.210  1.00  0.00           H  
ATOM    129 HG22 THR A   8      -0.795   5.252  -1.418  1.00  0.00           H  
ATOM    130 HG23 THR A   8      -0.043   4.591   0.036  1.00  0.00           H  
ATOM    131  N   ILE A   9       0.310   1.510  -0.917  1.00  0.00           N  
ATOM    132  CA  ILE A   9       0.187   0.472   0.097  1.00  0.00           C  
ATOM    133  C   ILE A   9      -0.236  -0.837  -0.552  1.00  0.00           C  
ATOM    134  O   ILE A   9       0.273  -1.914  -0.240  1.00  0.00           O  
ATOM    135  CB  ILE A   9      -0.815   0.841   1.212  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      -0.437   2.180   1.855  1.00  0.00           C  
ATOM    137  CG2 ILE A   9      -0.872  -0.260   2.261  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       0.934   2.186   2.499  1.00  0.00           C  
ATOM    139  H   ILE A   9      -0.484   1.819  -1.385  1.00  0.00           H  
ATOM    140  HA  ILE A   9       1.143   0.351   0.532  1.00  0.00           H  
ATOM    141  HB  ILE A   9      -1.796   0.927   0.768  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      -0.450   2.950   1.098  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      -1.162   2.421   2.619  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       0.110  -0.401   2.688  1.00  0.00           H  
ATOM    145 HG22 ILE A   9      -1.200  -1.180   1.801  1.00  0.00           H  
ATOM    146 HG23 ILE A   9      -1.566   0.020   3.040  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       0.970   1.438   3.277  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       1.126   3.159   2.926  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       1.683   1.966   1.752  1.00  0.00           H  
ATOM    150  N   LEU A  10      -1.169  -0.692  -1.473  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -1.730  -1.781  -2.265  1.00  0.00           C  
ATOM    152  C   LEU A  10      -2.144  -2.985  -1.438  1.00  0.00           C  
ATOM    153  O   LEU A  10      -1.860  -3.086  -0.246  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -0.747  -2.194  -3.352  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -1.304  -3.117  -4.439  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.625  -2.591  -4.982  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -0.299  -3.228  -5.562  1.00  0.00           C  
ATOM    158  H   LEU A  10      -1.484   0.214  -1.650  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -2.606  -1.395  -2.755  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -0.397  -1.295  -3.834  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       0.093  -2.684  -2.884  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.469  -4.102  -4.028  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -3.210  -2.179  -4.174  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.172  -3.400  -5.444  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.432  -1.822  -5.715  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -0.036  -2.234  -5.883  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -0.736  -3.773  -6.387  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       0.583  -3.743  -5.212  1.00  0.00           H  
ATOM    169  N   GLY A  11      -2.846  -3.885  -2.104  1.00  0.00           N  
ATOM    170  CA  GLY A  11      -3.311  -5.092  -1.482  1.00  0.00           C  
ATOM    171  C   GLY A  11      -2.200  -5.858  -0.791  1.00  0.00           C  
ATOM    172  O   GLY A  11      -2.456  -6.654   0.114  1.00  0.00           O  
ATOM    173  H   GLY A  11      -3.057  -3.720  -3.045  1.00  0.00           H  
ATOM    174  HA2 GLY A  11      -4.076  -4.847  -0.761  1.00  0.00           H  
ATOM    175  HA3 GLY A  11      -3.737  -5.708  -2.253  1.00  0.00           H  
ATOM    176  N   GLY A  12      -0.964  -5.617  -1.218  1.00  0.00           N  
ATOM    177  CA  GLY A  12       0.171  -6.295  -0.621  1.00  0.00           C  
ATOM    178  C   GLY A  12       1.476  -5.997  -1.335  1.00  0.00           C  
ATOM    179  O   GLY A  12       2.380  -6.834  -1.358  1.00  0.00           O  
ATOM    180  H   GLY A  12      -0.823  -4.975  -1.945  1.00  0.00           H  
ATOM    181  HA2 GLY A  12       0.260  -5.984   0.409  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -0.005  -7.361  -0.650  1.00  0.00           H  
ATOM    183  N   VAL A  13       1.581  -4.806  -1.919  1.00  0.00           N  
ATOM    184  CA  VAL A  13       2.793  -4.413  -2.630  1.00  0.00           C  
ATOM    185  C   VAL A  13       3.989  -4.357  -1.684  1.00  0.00           C  
ATOM    186  O   VAL A  13       3.836  -4.097  -0.490  1.00  0.00           O  
ATOM    187  CB  VAL A  13       2.630  -3.047  -3.322  1.00  0.00           C  
ATOM    188  CG1 VAL A  13       2.521  -1.960  -2.280  1.00  0.00           C  
ATOM    189  CG2 VAL A  13       3.784  -2.780  -4.276  1.00  0.00           C  
ATOM    190  H   VAL A  13       0.826  -4.180  -1.875  1.00  0.00           H  
ATOM    191  HA  VAL A  13       2.984  -5.147  -3.384  1.00  0.00           H  
ATOM    192  HB  VAL A  13       1.714  -3.062  -3.894  1.00  0.00           H  
ATOM    193 HG11 VAL A  13       2.267  -2.416  -1.338  1.00  0.00           H  
ATOM    194 HG12 VAL A  13       1.749  -1.259  -2.565  1.00  0.00           H  
ATOM    195 HG13 VAL A  13       3.465  -1.445  -2.189  1.00  0.00           H  
ATOM    196 HG21 VAL A  13       4.716  -2.809  -3.731  1.00  0.00           H  
ATOM    197 HG22 VAL A  13       3.661  -1.805  -4.726  1.00  0.00           H  
ATOM    198 HG23 VAL A  13       3.795  -3.535  -5.049  1.00  0.00           H  
ATOM    199  N   ASN A  14       5.179  -4.607  -2.223  1.00  0.00           N  
ATOM    200  CA  ASN A  14       6.400  -4.585  -1.424  1.00  0.00           C  
ATOM    201  C   ASN A  14       7.166  -3.282  -1.631  1.00  0.00           C  
ATOM    202  O   ASN A  14       8.341  -3.179  -1.278  1.00  0.00           O  
ATOM    203  CB  ASN A  14       7.290  -5.776  -1.787  1.00  0.00           C  
ATOM    204  CG  ASN A  14       6.609  -7.108  -1.542  1.00  0.00           C  
ATOM    205  OD1 ASN A  14       6.862  -8.086  -2.246  1.00  0.00           O  
ATOM    206  ND2 ASN A  14       5.741  -7.157  -0.537  1.00  0.00           N  
ATOM    207  H   ASN A  14       5.237  -4.809  -3.179  1.00  0.00           H  
ATOM    208  HA  ASN A  14       6.118  -4.662  -0.386  1.00  0.00           H  
ATOM    209  HB2 ASN A  14       7.552  -5.714  -2.832  1.00  0.00           H  
ATOM    210  HB3 ASN A  14       8.190  -5.738  -1.191  1.00  0.00           H  
ATOM    211 HD21 ASN A  14       5.590  -6.340  -0.016  1.00  0.00           H  
ATOM    212 HD22 ASN A  14       5.287  -8.007  -0.358  1.00  0.00           H  
ATOM    213  N   LYS A  15       6.490  -2.288  -2.200  1.00  0.00           N  
ATOM    214  CA  LYS A  15       7.108  -0.992  -2.454  1.00  0.00           C  
ATOM    215  C   LYS A  15       6.711   0.022  -1.386  1.00  0.00           C  
ATOM    216  O   LYS A  15       5.593   0.537  -1.390  1.00  0.00           O  
ATOM    217  CB  LYS A  15       6.707  -0.475  -3.838  1.00  0.00           C  
ATOM    218  CG  LYS A  15       7.133  -1.390  -4.975  1.00  0.00           C  
ATOM    219  CD  LYS A  15       6.697  -0.844  -6.328  1.00  0.00           C  
ATOM    220  CE  LYS A  15       7.410   0.456  -6.664  1.00  0.00           C  
ATOM    221  NZ  LYS A  15       6.993   0.991  -7.990  1.00  0.00           N  
ATOM    222  H   LYS A  15       5.555  -2.430  -2.453  1.00  0.00           H  
ATOM    223  HA  LYS A  15       8.179  -1.124  -2.427  1.00  0.00           H  
ATOM    224  HB2 LYS A  15       5.633  -0.368  -3.872  1.00  0.00           H  
ATOM    225  HB3 LYS A  15       7.162   0.493  -3.993  1.00  0.00           H  
ATOM    226  HG2 LYS A  15       8.209  -1.484  -4.967  1.00  0.00           H  
ATOM    227  HG3 LYS A  15       6.684  -2.361  -4.829  1.00  0.00           H  
ATOM    228  HD2 LYS A  15       6.924  -1.576  -7.089  1.00  0.00           H  
ATOM    229  HD3 LYS A  15       5.633  -0.664  -6.305  1.00  0.00           H  
ATOM    230  HE2 LYS A  15       7.179   1.186  -5.903  1.00  0.00           H  
ATOM    231  HE3 LYS A  15       8.475   0.276  -6.678  1.00  0.00           H  
ATOM    232  HZ1 LYS A  15       5.969   1.176  -7.994  1.00  0.00           H  
ATOM    233  HZ2 LYS A  15       7.213   0.304  -8.738  1.00  0.00           H  
ATOM    234  HZ3 LYS A  15       7.495   1.880  -8.191  1.00  0.00           H  
ATOM    235  N   HIS A  16       7.634   0.301  -0.470  1.00  0.00           N  
ATOM    236  CA  HIS A  16       7.384   1.254   0.605  1.00  0.00           C  
ATOM    237  C   HIS A  16       8.641   2.053   0.929  1.00  0.00           C  
ATOM    238  O   HIS A  16       9.713   1.789   0.385  1.00  0.00           O  
ATOM    239  CB  HIS A  16       6.893   0.527   1.859  1.00  0.00           C  
ATOM    240  CG  HIS A  16       5.540  -0.096   1.703  1.00  0.00           C  
ATOM    241  ND1 HIS A  16       5.348  -1.456   1.581  1.00  0.00           N  
ATOM    242  CD2 HIS A  16       4.307   0.463   1.656  1.00  0.00           C  
ATOM    243  CE1 HIS A  16       4.055  -1.707   1.464  1.00  0.00           C  
ATOM    244  NE2 HIS A  16       3.404  -0.560   1.507  1.00  0.00           N  
ATOM    245  H   HIS A  16       8.505  -0.146  -0.519  1.00  0.00           H  
ATOM    246  HA  HIS A  16       6.615   1.935   0.272  1.00  0.00           H  
ATOM    247  HB2 HIS A  16       7.592  -0.256   2.109  1.00  0.00           H  
ATOM    248  HB3 HIS A  16       6.841   1.231   2.677  1.00  0.00           H  
ATOM    249  HD1 HIS A  16       6.053  -2.137   1.579  1.00  0.00           H  
ATOM    250  HD2 HIS A  16       4.077   1.516   1.723  1.00  0.00           H  
ATOM    251  HE1 HIS A  16       3.608  -2.684   1.354  1.00  0.00           H  
ATOM    252  HE2 HIS A  16       2.432  -0.459   1.443  1.00  0.00           H  
ATOM    253  N   SER A  17       8.501   3.030   1.819  1.00  0.00           N  
ATOM    254  CA  SER A  17       9.625   3.869   2.220  1.00  0.00           C  
ATOM    255  C   SER A  17       9.779   3.877   3.738  1.00  0.00           C  
ATOM    256  O   SER A  17      10.728   4.448   4.273  1.00  0.00           O  
ATOM    257  CB  SER A  17       9.431   5.297   1.708  1.00  0.00           C  
ATOM    258  OG  SER A  17       9.343   5.325   0.293  1.00  0.00           O  
ATOM    259  H   SER A  17       7.619   3.191   2.216  1.00  0.00           H  
ATOM    260  HA  SER A  17      10.520   3.456   1.781  1.00  0.00           H  
ATOM    261  HB2 SER A  17       8.521   5.705   2.120  1.00  0.00           H  
ATOM    262  HB3 SER A  17      10.270   5.904   2.016  1.00  0.00           H  
ATOM    263  HG  SER A  17       8.802   6.069   0.021  1.00  0.00           H  
ATOM    264  N   THR A  18       8.837   3.236   4.424  1.00  0.00           N  
ATOM    265  CA  THR A  18       8.864   3.166   5.880  1.00  0.00           C  
ATOM    266  C   THR A  18       8.607   1.745   6.364  1.00  0.00           C  
ATOM    267  O   THR A  18       7.586   1.141   6.034  1.00  0.00           O  
ATOM    268  CB  THR A  18       7.818   4.105   6.508  1.00  0.00           C  
ATOM    269  OG1 THR A  18       6.510   3.778   6.025  1.00  0.00           O  
ATOM    270  CG2 THR A  18       8.135   5.557   6.185  1.00  0.00           C  
ATOM    271  H   THR A  18       8.106   2.801   3.938  1.00  0.00           H  
ATOM    272  HA  THR A  18       9.841   3.476   6.213  1.00  0.00           H  
ATOM    273  HB  THR A  18       7.840   3.978   7.580  1.00  0.00           H  
ATOM    274  HG1 THR A  18       5.949   3.530   6.764  1.00  0.00           H  
ATOM    275 HG21 THR A  18       8.195   5.682   5.115  1.00  0.00           H  
ATOM    276 HG22 THR A  18       9.080   5.828   6.633  1.00  0.00           H  
ATOM    277 HG23 THR A  18       7.354   6.193   6.579  1.00  0.00           H  
ATOM    278  N   SER A  19       9.543   1.214   7.146  1.00  0.00           N  
ATOM    279  CA  SER A  19       9.414  -0.136   7.676  1.00  0.00           C  
ATOM    280  C   SER A  19       8.126  -0.277   8.474  1.00  0.00           C  
ATOM    281  O   SER A  19       7.705   0.654   9.161  1.00  0.00           O  
ATOM    282  CB  SER A  19      10.607  -0.490   8.558  1.00  0.00           C  
ATOM    283  OG  SER A  19      11.812  -0.495   7.810  1.00  0.00           O  
ATOM    284  H   SER A  19      10.337   1.744   7.370  1.00  0.00           H  
ATOM    285  HA  SER A  19       9.380  -0.818   6.840  1.00  0.00           H  
ATOM    286  HB2 SER A  19      10.694   0.236   9.353  1.00  0.00           H  
ATOM    287  HB3 SER A  19      10.455  -1.471   8.979  1.00  0.00           H  
ATOM    288  HG  SER A  19      12.174  -1.384   7.792  1.00  0.00           H  
ATOM    289  N   ILE A  20       7.508  -1.447   8.382  1.00  0.00           N  
ATOM    290  CA  ILE A  20       6.263  -1.708   9.083  1.00  0.00           C  
ATOM    291  C   ILE A  20       6.199  -3.149   9.580  1.00  0.00           C  
ATOM    292  O   ILE A  20       7.186  -3.883   9.512  1.00  0.00           O  
ATOM    293  CB  ILE A  20       5.067  -1.437   8.158  1.00  0.00           C  
ATOM    294  CG1 ILE A  20       5.182  -2.294   6.895  1.00  0.00           C  
ATOM    295  CG2 ILE A  20       5.004   0.045   7.810  1.00  0.00           C  
ATOM    296  CD1 ILE A  20       4.050  -2.090   5.910  1.00  0.00           C  
ATOM    297  H   ILE A  20       7.895  -2.150   7.824  1.00  0.00           H  
ATOM    298  HA  ILE A  20       6.203  -1.038   9.927  1.00  0.00           H  
ATOM    299  HB  ILE A  20       4.168  -1.700   8.686  1.00  0.00           H  
ATOM    300 HG12 ILE A  20       6.109  -2.057   6.392  1.00  0.00           H  
ATOM    301 HG13 ILE A  20       5.189  -3.336   7.177  1.00  0.00           H  
ATOM    302 HG21 ILE A  20       5.974   0.375   7.459  1.00  0.00           H  
ATOM    303 HG22 ILE A  20       4.728   0.610   8.688  1.00  0.00           H  
ATOM    304 HG23 ILE A  20       4.268   0.202   7.035  1.00  0.00           H  
ATOM    305 HD11 ILE A  20       4.040  -1.063   5.580  1.00  0.00           H  
ATOM    306 HD12 ILE A  20       3.111  -2.324   6.387  1.00  0.00           H  
ATOM    307 HD13 ILE A  20       4.193  -2.740   5.058  1.00  0.00           H  
ATOM    308  N   GLY A  21       5.033  -3.547  10.078  1.00  0.00           N  
ATOM    309  CA  GLY A  21       4.863  -4.898  10.578  1.00  0.00           C  
ATOM    310  C   GLY A  21       5.624  -5.140  11.867  1.00  0.00           C  
ATOM    311  O   GLY A  21       5.186  -4.726  12.940  1.00  0.00           O  
ATOM    312  H   GLY A  21       4.283  -2.917  10.108  1.00  0.00           H  
ATOM    313  HA2 GLY A  21       3.813  -5.076  10.754  1.00  0.00           H  
ATOM    314  HA3 GLY A  21       5.215  -5.592   9.829  1.00  0.00           H  
ATOM    315  N   LYS A  22       6.765  -5.813  11.761  1.00  0.00           N  
ATOM    316  CA  LYS A  22       7.589  -6.110  12.927  1.00  0.00           C  
ATOM    317  C   LYS A  22       8.549  -4.962  13.220  1.00  0.00           C  
ATOM    318  O   LYS A  22       8.178  -4.070  14.013  1.00  0.00           O  
ATOM    319  CB  LYS A  22       8.376  -7.407  12.714  1.00  0.00           C  
ATOM    320  CG  LYS A  22       7.515  -8.662  12.729  1.00  0.00           C  
ATOM    321  CD  LYS A  22       6.669  -8.784  11.471  1.00  0.00           C  
ATOM    322  CE  LYS A  22       5.838 -10.056  11.480  1.00  0.00           C  
ATOM    323  NZ  LYS A  22       5.022 -10.196  10.242  1.00  0.00           N  
ATOM    324  OXT LYS A  22       9.663  -4.963  12.656  1.00  0.00           O  
ATOM    325  H   LYS A  22       7.060  -6.118  10.877  1.00  0.00           H  
ATOM    326  HA  LYS A  22       6.930  -6.236  13.773  1.00  0.00           H  
ATOM    327  HB2 LYS A  22       8.878  -7.355  11.759  1.00  0.00           H  
ATOM    328  HB3 LYS A  22       9.117  -7.496  13.494  1.00  0.00           H  
ATOM    329  HG2 LYS A  22       8.158  -9.526  12.802  1.00  0.00           H  
ATOM    330  HG3 LYS A  22       6.860  -8.624  13.587  1.00  0.00           H  
ATOM    331  HD2 LYS A  22       6.007  -7.933  11.410  1.00  0.00           H  
ATOM    332  HD3 LYS A  22       7.322  -8.797  10.610  1.00  0.00           H  
ATOM    333  HE2 LYS A  22       6.501 -10.904  11.561  1.00  0.00           H  
ATOM    334  HE3 LYS A  22       5.178 -10.033  12.334  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22       5.643 -10.227   9.407  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22       4.374  -9.389  10.147  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22       4.464 -11.073  10.279  1.00  0.00           H  
TER     338      LYS A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0     -13.240   0.390  -2.043  1.00  0.00           C  
HETATM    2  O   ACE A   0     -13.326  -0.257  -1.001  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -14.233   0.197  -3.157  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -15.231   0.178  -2.733  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -14.038  -0.735  -3.653  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -14.125   1.012  -3.865  1.00  0.00           H  
ATOM      7  N   MET A   1     -12.285   1.289  -2.260  1.00  0.00           N  
ATOM      8  CA  MET A   1     -11.261   1.573  -1.262  1.00  0.00           C  
ATOM      9  C   MET A   1     -10.871   3.031  -1.275  1.00  0.00           C  
ATOM     10  O   MET A   1      -9.897   3.424  -0.632  1.00  0.00           O  
ATOM     11  CB  MET A   1     -10.027   0.702  -1.492  1.00  0.00           C  
ATOM     12  CG  MET A   1      -8.950   0.863  -0.424  1.00  0.00           C  
ATOM     13  SD  MET A   1      -9.623   1.174   1.222  1.00  0.00           S  
ATOM     14  CE  MET A   1     -10.506  -0.355   1.524  1.00  0.00           C  
ATOM     15  H   MET A   1     -12.269   1.774  -3.113  1.00  0.00           H  
ATOM     16  HA  MET A   1     -11.660   1.350  -0.302  1.00  0.00           H  
ATOM     17  HB2 MET A   1     -10.330  -0.334  -1.515  1.00  0.00           H  
ATOM     18  HB3 MET A   1      -9.590   0.964  -2.450  1.00  0.00           H  
ATOM     19  HG2 MET A   1      -8.369  -0.046  -0.386  1.00  0.00           H  
ATOM     20  HG3 MET A   1      -8.301   1.693  -0.706  1.00  0.00           H  
ATOM     21  HE1 MET A   1      -9.813  -1.183   1.493  1.00  0.00           H  
ATOM     22  HE2 MET A   1     -11.262  -0.490   0.764  1.00  0.00           H  
ATOM     23  HE3 MET A   1     -10.976  -0.313   2.495  1.00  0.00           H  
ATOM     24  N   ASP A   2     -11.626   3.846  -2.000  1.00  0.00           N  
ATOM     25  CA  ASP A   2     -11.298   5.251  -2.069  1.00  0.00           C  
ATOM     26  C   ASP A   2      -9.912   5.339  -2.633  1.00  0.00           C  
ATOM     27  O   ASP A   2      -9.221   6.350  -2.520  1.00  0.00           O  
ATOM     28  CB  ASP A   2     -11.319   5.844  -0.672  1.00  0.00           C  
ATOM     29  CG  ASP A   2     -12.633   6.522  -0.335  1.00  0.00           C  
ATOM     30  OD1 ASP A   2     -12.761   7.736  -0.603  1.00  0.00           O  
ATOM     31  OD2 ASP A   2     -13.534   5.839   0.195  1.00  0.00           O  
ATOM     32  H   ASP A   2     -12.375   3.494  -2.512  1.00  0.00           H  
ATOM     33  HA  ASP A   2     -11.995   5.757  -2.713  1.00  0.00           H  
ATOM     34  HB2 ASP A   2     -11.144   5.050   0.039  1.00  0.00           H  
ATOM     35  HB3 ASP A   2     -10.527   6.554  -0.593  1.00  0.00           H  
ATOM     36  N   TRP A   3      -9.540   4.221  -3.228  1.00  0.00           N  
ATOM     37  CA  TRP A   3      -8.268   4.008  -3.791  1.00  0.00           C  
ATOM     38  C   TRP A   3      -7.536   5.234  -4.196  1.00  0.00           C  
ATOM     39  O   TRP A   3      -8.049   6.236  -4.693  1.00  0.00           O  
ATOM     40  CB  TRP A   3      -8.336   2.994  -4.873  1.00  0.00           C  
ATOM     41  CG  TRP A   3      -8.145   1.615  -4.336  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      -8.750   0.535  -4.803  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      -7.329   1.177  -3.233  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      -8.336  -0.593  -4.136  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      -7.461  -0.216  -3.154  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      -6.489   1.819  -2.324  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      -6.780  -0.970  -2.205  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      -5.824   1.072  -1.385  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      -5.967  -0.308  -1.333  1.00  0.00           C  
ATOM     50  H   TRP A   3     -10.166   3.490  -3.280  1.00  0.00           H  
ATOM     51  HA  TRP A   3      -7.681   3.556  -3.018  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      -9.299   3.040  -5.335  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      -7.572   3.183  -5.608  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      -9.433   0.588  -5.595  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      -8.626  -1.510  -4.326  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      -6.362   2.885  -2.350  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      -6.873  -2.032  -2.153  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      -5.173   1.557  -0.683  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -5.418  -0.847  -0.587  1.00  0.00           H  
ATOM     60  N   GLY A   4      -6.300   5.035  -3.966  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -5.263   5.989  -4.144  1.00  0.00           C  
ATOM     62  C   GLY A   4      -4.300   5.769  -3.011  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.258   6.412  -2.889  1.00  0.00           O  
ATOM     64  H   GLY A   4      -6.072   4.134  -3.666  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -4.781   5.804  -5.089  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -5.661   6.987  -4.106  1.00  0.00           H  
ATOM     67  N   THR A   5      -4.728   4.835  -2.159  1.00  0.00           N  
ATOM     68  CA  THR A   5      -4.003   4.390  -1.001  1.00  0.00           C  
ATOM     69  C   THR A   5      -3.363   3.034  -1.298  1.00  0.00           C  
ATOM     70  O   THR A   5      -2.626   2.477  -0.494  1.00  0.00           O  
ATOM     71  CB  THR A   5      -4.969   4.308   0.199  1.00  0.00           C  
ATOM     72  OG1 THR A   5      -4.969   5.552   0.911  1.00  0.00           O  
ATOM     73  CG2 THR A   5      -4.608   3.179   1.146  1.00  0.00           C  
ATOM     74  H   THR A   5      -5.602   4.433  -2.316  1.00  0.00           H  
ATOM     75  HA  THR A   5      -3.243   5.098  -0.783  1.00  0.00           H  
ATOM     76  HB  THR A   5      -5.966   4.132  -0.190  1.00  0.00           H  
ATOM     77  HG1 THR A   5      -4.920   5.381   1.854  1.00  0.00           H  
ATOM     78 HG21 THR A   5      -4.282   2.329   0.565  1.00  0.00           H  
ATOM     79 HG22 THR A   5      -5.473   2.907   1.732  1.00  0.00           H  
ATOM     80 HG23 THR A   5      -3.810   3.496   1.801  1.00  0.00           H  
ATOM     81  N   LEU A   6      -3.643   2.525  -2.488  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.110   1.242  -2.927  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.677   1.393  -3.395  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.741   1.025  -2.705  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -4.014   0.594  -3.994  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -4.390   1.400  -5.249  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -5.401   0.613  -6.045  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -5.009   2.729  -4.921  1.00  0.00           C  
ATOM     89  H   LEU A   6      -4.214   3.033  -3.085  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -3.099   0.603  -2.069  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -3.541  -0.319  -4.318  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -4.935   0.340  -3.506  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -3.524   1.572  -5.849  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -6.361   0.696  -5.540  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -5.102  -0.425  -6.093  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -5.480   1.019  -7.041  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -5.904   2.556  -4.326  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -5.277   3.236  -5.837  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -4.311   3.332  -4.366  1.00  0.00           H  
ATOM    100  N   GLN A   7      -1.513   1.886  -4.580  1.00  0.00           N  
ATOM    101  CA  GLN A   7      -0.187   2.166  -5.107  1.00  0.00           C  
ATOM    102  C   GLN A   7       0.799   2.505  -3.980  1.00  0.00           C  
ATOM    103  O   GLN A   7       1.999   2.255  -4.096  1.00  0.00           O  
ATOM    104  CB  GLN A   7      -0.254   3.338  -6.080  1.00  0.00           C  
ATOM    105  CG  GLN A   7      -1.541   4.116  -5.976  1.00  0.00           C  
ATOM    106  CD  GLN A   7      -1.630   4.860  -4.664  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      -1.204   6.010  -4.553  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      -2.182   4.197  -3.662  1.00  0.00           N  
ATOM    109  H   GLN A   7      -2.291   1.992  -5.141  1.00  0.00           H  
ATOM    110  HA  GLN A   7       0.147   1.289  -5.622  1.00  0.00           H  
ATOM    111  HB2 GLN A   7       0.552   4.014  -5.851  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      -0.147   2.972  -7.088  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      -1.598   4.824  -6.791  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      -2.362   3.419  -6.035  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      -2.499   3.290  -3.832  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      -2.241   4.630  -2.792  1.00  0.00           H  
ATOM    117  N   THR A   8       0.276   3.078  -2.887  1.00  0.00           N  
ATOM    118  CA  THR A   8       1.099   3.441  -1.737  1.00  0.00           C  
ATOM    119  C   THR A   8       1.071   2.353  -0.670  1.00  0.00           C  
ATOM    120  O   THR A   8       2.076   2.082  -0.014  1.00  0.00           O  
ATOM    121  CB  THR A   8       0.652   4.773  -1.115  1.00  0.00           C  
ATOM    122  OG1 THR A   8       1.533   5.140  -0.047  1.00  0.00           O  
ATOM    123  CG2 THR A   8      -0.762   4.651  -0.594  1.00  0.00           C  
ATOM    124  H   THR A   8      -0.691   3.244  -2.853  1.00  0.00           H  
ATOM    125  HA  THR A   8       2.096   3.550  -2.077  1.00  0.00           H  
ATOM    126  HB  THR A   8       0.676   5.539  -1.877  1.00  0.00           H  
ATOM    127  HG1 THR A   8       1.093   5.001   0.795  1.00  0.00           H  
ATOM    128 HG21 THR A   8      -1.150   3.673  -0.859  1.00  0.00           H  
ATOM    129 HG22 THR A   8      -1.379   5.419  -1.037  1.00  0.00           H  
ATOM    130 HG23 THR A   8      -0.762   4.760   0.480  1.00  0.00           H  
ATOM    131  N   ILE A   9      -0.090   1.739  -0.509  1.00  0.00           N  
ATOM    132  CA  ILE A   9      -0.267   0.664   0.458  1.00  0.00           C  
ATOM    133  C   ILE A   9      -0.540  -0.645  -0.268  1.00  0.00           C  
ATOM    134  O   ILE A   9      -0.019  -1.704   0.082  1.00  0.00           O  
ATOM    135  CB  ILE A   9      -1.405   0.944   1.463  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      -1.185   2.289   2.164  1.00  0.00           C  
ATOM    137  CG2 ILE A   9      -1.501  -0.182   2.482  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       0.110   2.369   2.947  1.00  0.00           C  
ATOM    139  H   ILE A   9      -0.838   2.005  -1.072  1.00  0.00           H  
ATOM    140  HA  ILE A   9       0.640   0.581   0.993  1.00  0.00           H  
ATOM    141  HB  ILE A   9      -2.335   0.978   0.917  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      -1.172   3.074   1.424  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      -1.998   2.464   2.853  1.00  0.00           H  
ATOM    144 HG21 ILE A   9      -1.651  -1.120   1.970  1.00  0.00           H  
ATOM    145 HG22 ILE A   9      -2.333   0.002   3.146  1.00  0.00           H  
ATOM    146 HG23 ILE A   9      -0.587  -0.228   3.055  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       0.945   2.212   2.280  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       0.114   1.609   3.714  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       0.194   3.343   3.406  1.00  0.00           H  
ATOM    150  N   LEU A  10      -1.358  -0.520  -1.295  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -1.761  -1.613  -2.173  1.00  0.00           C  
ATOM    152  C   LEU A  10      -2.198  -2.862  -1.431  1.00  0.00           C  
ATOM    153  O   LEU A  10      -2.032  -2.994  -0.218  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -0.638  -1.940  -3.148  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -1.008  -2.875  -4.301  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.284  -2.413  -4.994  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       0.127  -2.914  -5.296  1.00  0.00           C  
ATOM    158  H   LEU A  10      -1.694   0.376  -1.493  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -2.594  -1.260  -2.752  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -0.297  -1.012  -3.575  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       0.176  -2.385  -2.595  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.166  -3.874  -3.922  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -2.970  -2.019  -4.261  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -2.741  -3.250  -5.501  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.044  -1.644  -5.713  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       0.376  -1.901  -5.567  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -0.179  -3.460  -6.177  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       0.985  -3.392  -4.851  1.00  0.00           H  
ATOM    169  N   GLY A  11      -2.785  -3.769  -2.192  1.00  0.00           N  
ATOM    170  CA  GLY A  11      -3.247  -5.018  -1.657  1.00  0.00           C  
ATOM    171  C   GLY A  11      -2.154  -5.770  -0.924  1.00  0.00           C  
ATOM    172  O   GLY A  11      -2.432  -6.646  -0.105  1.00  0.00           O  
ATOM    173  H   GLY A  11      -2.912  -3.579  -3.143  1.00  0.00           H  
ATOM    174  HA2 GLY A  11      -4.068  -4.834  -0.981  1.00  0.00           H  
ATOM    175  HA3 GLY A  11      -3.592  -5.614  -2.482  1.00  0.00           H  
ATOM    176  N   GLY A  12      -0.905  -5.423  -1.224  1.00  0.00           N  
ATOM    177  CA  GLY A  12       0.223  -6.070  -0.583  1.00  0.00           C  
ATOM    178  C   GLY A  12       1.544  -5.720  -1.242  1.00  0.00           C  
ATOM    179  O   GLY A  12       2.440  -6.560  -1.331  1.00  0.00           O  
ATOM    180  H   GLY A  12      -0.752  -4.719  -1.889  1.00  0.00           H  
ATOM    181  HA2 GLY A  12       0.258  -5.765   0.453  1.00  0.00           H  
ATOM    182  HA3 GLY A  12       0.083  -7.140  -0.628  1.00  0.00           H  
ATOM    183  N   VAL A  13       1.668  -4.478  -1.707  1.00  0.00           N  
ATOM    184  CA  VAL A  13       2.892  -4.027  -2.359  1.00  0.00           C  
ATOM    185  C   VAL A  13       4.099  -4.185  -1.439  1.00  0.00           C  
ATOM    186  O   VAL A  13       4.010  -3.944  -0.234  1.00  0.00           O  
ATOM    187  CB  VAL A  13       2.788  -2.560  -2.811  1.00  0.00           C  
ATOM    188  CG1 VAL A  13       2.479  -1.684  -1.621  1.00  0.00           C  
ATOM    189  CG2 VAL A  13       4.066  -2.111  -3.505  1.00  0.00           C  
ATOM    190  H   VAL A  13       0.916  -3.853  -1.613  1.00  0.00           H  
ATOM    191  HA  VAL A  13       3.038  -4.632  -3.228  1.00  0.00           H  
ATOM    192  HB  VAL A  13       1.973  -2.476  -3.514  1.00  0.00           H  
ATOM    193 HG11 VAL A  13       1.903  -2.259  -0.917  1.00  0.00           H  
ATOM    194 HG12 VAL A  13       1.909  -0.823  -1.941  1.00  0.00           H  
ATOM    195 HG13 VAL A  13       3.399  -1.360  -1.158  1.00  0.00           H  
ATOM    196 HG21 VAL A  13       4.246  -2.737  -4.366  1.00  0.00           H  
ATOM    197 HG22 VAL A  13       4.895  -2.194  -2.819  1.00  0.00           H  
ATOM    198 HG23 VAL A  13       3.961  -1.084  -3.822  1.00  0.00           H  
ATOM    199  N   ASN A  14       5.225  -4.596  -2.014  1.00  0.00           N  
ATOM    200  CA  ASN A  14       6.450  -4.789  -1.248  1.00  0.00           C  
ATOM    201  C   ASN A  14       7.623  -4.068  -1.905  1.00  0.00           C  
ATOM    202  O   ASN A  14       8.782  -4.316  -1.571  1.00  0.00           O  
ATOM    203  CB  ASN A  14       6.763  -6.281  -1.115  1.00  0.00           C  
ATOM    204  CG  ASN A  14       6.906  -6.963  -2.461  1.00  0.00           C  
ATOM    205  OD1 ASN A  14       7.999  -7.029  -3.024  1.00  0.00           O  
ATOM    206  ND2 ASN A  14       5.798  -7.476  -2.985  1.00  0.00           N  
ATOM    207  H   ASN A  14       5.231  -4.773  -2.978  1.00  0.00           H  
ATOM    208  HA  ASN A  14       6.295  -4.374  -0.263  1.00  0.00           H  
ATOM    209  HB2 ASN A  14       7.688  -6.402  -0.571  1.00  0.00           H  
ATOM    210  HB3 ASN A  14       5.964  -6.763  -0.571  1.00  0.00           H  
ATOM    211 HD21 ASN A  14       5.862  -7.923  -3.855  1.00  0.00           H  
ATOM    212 HD22 ASN A  14       4.963  -7.386  -2.481  1.00  0.00           H  
ATOM    213  N   LYS A  15       7.313  -3.175  -2.839  1.00  0.00           N  
ATOM    214  CA  LYS A  15       8.341  -2.418  -3.544  1.00  0.00           C  
ATOM    215  C   LYS A  15       8.967  -1.368  -2.633  1.00  0.00           C  
ATOM    216  O   LYS A  15       9.981  -0.759  -2.976  1.00  0.00           O  
ATOM    217  CB  LYS A  15       7.750  -1.747  -4.785  1.00  0.00           C  
ATOM    218  CG  LYS A  15       7.165  -2.729  -5.788  1.00  0.00           C  
ATOM    219  CD  LYS A  15       6.610  -2.018  -7.014  1.00  0.00           C  
ATOM    220  CE  LYS A  15       7.712  -1.350  -7.822  1.00  0.00           C  
ATOM    221  NZ  LYS A  15       8.742  -2.326  -8.272  1.00  0.00           N  
ATOM    222  H   LYS A  15       6.370  -3.019  -3.058  1.00  0.00           H  
ATOM    223  HA  LYS A  15       9.109  -3.112  -3.854  1.00  0.00           H  
ATOM    224  HB2 LYS A  15       6.966  -1.071  -4.476  1.00  0.00           H  
ATOM    225  HB3 LYS A  15       8.527  -1.181  -5.279  1.00  0.00           H  
ATOM    226  HG2 LYS A  15       7.941  -3.412  -6.101  1.00  0.00           H  
ATOM    227  HG3 LYS A  15       6.368  -3.281  -5.313  1.00  0.00           H  
ATOM    228  HD2 LYS A  15       6.107  -2.741  -7.639  1.00  0.00           H  
ATOM    229  HD3 LYS A  15       5.906  -1.266  -6.692  1.00  0.00           H  
ATOM    230  HE2 LYS A  15       7.271  -0.880  -8.688  1.00  0.00           H  
ATOM    231  HE3 LYS A  15       8.185  -0.598  -7.207  1.00  0.00           H  
ATOM    232  HZ1 LYS A  15       8.303  -3.064  -8.858  1.00  0.00           H  
ATOM    233  HZ2 LYS A  15       9.193  -2.775  -7.449  1.00  0.00           H  
ATOM    234  HZ3 LYS A  15       9.473  -1.842  -8.831  1.00  0.00           H  
ATOM    235  N   HIS A  16       8.356  -1.160  -1.470  1.00  0.00           N  
ATOM    236  CA  HIS A  16       8.854  -0.183  -0.509  1.00  0.00           C  
ATOM    237  C   HIS A  16       9.716  -0.857   0.553  1.00  0.00           C  
ATOM    238  O   HIS A  16      10.938  -0.708   0.562  1.00  0.00           O  
ATOM    239  CB  HIS A  16       7.688   0.551   0.155  1.00  0.00           C  
ATOM    240  CG  HIS A  16       6.782   1.239  -0.817  1.00  0.00           C  
ATOM    241  ND1 HIS A  16       5.591   0.696  -1.250  1.00  0.00           N  
ATOM    242  CD2 HIS A  16       6.895   2.436  -1.441  1.00  0.00           C  
ATOM    243  CE1 HIS A  16       5.012   1.527  -2.098  1.00  0.00           C  
ATOM    244  NE2 HIS A  16       5.782   2.590  -2.229  1.00  0.00           N  
ATOM    245  H   HIS A  16       7.552  -1.675  -1.254  1.00  0.00           H  
ATOM    246  HA  HIS A  16       9.459   0.532  -1.045  1.00  0.00           H  
ATOM    247  HB2 HIS A  16       7.098  -0.159   0.714  1.00  0.00           H  
ATOM    248  HB3 HIS A  16       8.080   1.297   0.831  1.00  0.00           H  
ATOM    249  HD1 HIS A  16       5.224  -0.172  -0.978  1.00  0.00           H  
ATOM    250  HD2 HIS A  16       7.709   3.140  -1.335  1.00  0.00           H  
ATOM    251  HE1 HIS A  16       4.067   1.365  -2.597  1.00  0.00           H  
ATOM    252  HE2 HIS A  16       5.589   3.364  -2.799  1.00  0.00           H  
ATOM    253  N   SER A  17       9.068  -1.602   1.445  1.00  0.00           N  
ATOM    254  CA  SER A  17       9.768  -2.304   2.517  1.00  0.00           C  
ATOM    255  C   SER A  17      10.639  -1.345   3.324  1.00  0.00           C  
ATOM    256  O   SER A  17      11.855  -1.287   3.137  1.00  0.00           O  
ATOM    257  CB  SER A  17      10.626  -3.435   1.945  1.00  0.00           C  
ATOM    258  OG  SER A  17      11.315  -4.124   2.972  1.00  0.00           O  
ATOM    259  H   SER A  17       8.094  -1.681   1.382  1.00  0.00           H  
ATOM    260  HA  SER A  17       9.024  -2.728   3.173  1.00  0.00           H  
ATOM    261  HB2 SER A  17       9.991  -4.135   1.421  1.00  0.00           H  
ATOM    262  HB3 SER A  17      11.350  -3.022   1.257  1.00  0.00           H  
ATOM    263  HG  SER A  17      12.255  -3.942   2.906  1.00  0.00           H  
ATOM    264  N   THR A  18      10.007  -0.588   4.215  1.00  0.00           N  
ATOM    265  CA  THR A  18      10.720   0.369   5.052  1.00  0.00           C  
ATOM    266  C   THR A  18       9.921   0.705   6.306  1.00  0.00           C  
ATOM    267  O   THR A  18       9.090   1.614   6.298  1.00  0.00           O  
ATOM    268  CB  THR A  18      11.026   1.671   4.286  1.00  0.00           C  
ATOM    269  OG1 THR A  18      11.763   1.377   3.092  1.00  0.00           O  
ATOM    270  CG2 THR A  18      11.825   2.635   5.150  1.00  0.00           C  
ATOM    271  H   THR A  18       9.037  -0.675   4.312  1.00  0.00           H  
ATOM    272  HA  THR A  18      11.655  -0.080   5.346  1.00  0.00           H  
ATOM    273  HB  THR A  18      10.092   2.140   4.017  1.00  0.00           H  
ATOM    274  HG1 THR A  18      11.890   2.183   2.587  1.00  0.00           H  
ATOM    275 HG21 THR A  18      12.752   2.169   5.447  1.00  0.00           H  
ATOM    276 HG22 THR A  18      11.252   2.888   6.030  1.00  0.00           H  
ATOM    277 HG23 THR A  18      12.035   3.533   4.588  1.00  0.00           H  
ATOM    278  N   SER A  19      10.172  -0.040   7.380  1.00  0.00           N  
ATOM    279  CA  SER A  19       9.482   0.178   8.649  1.00  0.00           C  
ATOM    280  C   SER A  19       7.975   0.013   8.490  1.00  0.00           C  
ATOM    281  O   SER A  19       7.201   0.379   9.375  1.00  0.00           O  
ATOM    282  CB  SER A  19       9.794   1.575   9.183  1.00  0.00           C  
ATOM    283  OG  SER A  19       9.182   1.792  10.443  1.00  0.00           O  
ATOM    284  H   SER A  19      10.839  -0.755   7.318  1.00  0.00           H  
ATOM    285  HA  SER A  19       9.839  -0.556   9.351  1.00  0.00           H  
ATOM    286  HB2 SER A  19      10.863   1.686   9.292  1.00  0.00           H  
ATOM    287  HB3 SER A  19       9.424   2.309   8.484  1.00  0.00           H  
ATOM    288  HG  SER A  19       8.493   2.455  10.353  1.00  0.00           H  
ATOM    289  N   ILE A  20       7.570  -0.545   7.360  1.00  0.00           N  
ATOM    290  CA  ILE A  20       6.158  -0.759   7.073  1.00  0.00           C  
ATOM    291  C   ILE A  20       5.797  -2.239   7.132  1.00  0.00           C  
ATOM    292  O   ILE A  20       6.661  -3.091   7.349  1.00  0.00           O  
ATOM    293  CB  ILE A  20       5.780  -0.188   5.692  1.00  0.00           C  
ATOM    294  CG1 ILE A  20       6.678  -0.772   4.598  1.00  0.00           C  
ATOM    295  CG2 ILE A  20       5.886   1.328   5.705  1.00  0.00           C  
ATOM    296  CD1 ILE A  20       6.203  -2.104   4.057  1.00  0.00           C  
ATOM    297  H   ILE A  20       8.240  -0.819   6.702  1.00  0.00           H  
ATOM    298  HA  ILE A  20       5.585  -0.232   7.823  1.00  0.00           H  
ATOM    299  HB  ILE A  20       4.754  -0.451   5.485  1.00  0.00           H  
ATOM    300 HG12 ILE A  20       6.725  -0.078   3.772  1.00  0.00           H  
ATOM    301 HG13 ILE A  20       7.671  -0.914   4.999  1.00  0.00           H  
ATOM    302 HG21 ILE A  20       6.909   1.614   5.903  1.00  0.00           H  
ATOM    303 HG22 ILE A  20       5.244   1.728   6.476  1.00  0.00           H  
ATOM    304 HG23 ILE A  20       5.583   1.720   4.745  1.00  0.00           H  
ATOM    305 HD11 ILE A  20       6.815  -2.390   3.214  1.00  0.00           H  
ATOM    306 HD12 ILE A  20       5.174  -2.018   3.742  1.00  0.00           H  
ATOM    307 HD13 ILE A  20       6.282  -2.855   4.829  1.00  0.00           H  
ATOM    308  N   GLY A  21       4.517  -2.539   6.937  1.00  0.00           N  
ATOM    309  CA  GLY A  21       4.063  -3.918   6.971  1.00  0.00           C  
ATOM    310  C   GLY A  21       3.624  -4.348   8.356  1.00  0.00           C  
ATOM    311  O   GLY A  21       2.606  -3.876   8.865  1.00  0.00           O  
ATOM    312  H   GLY A  21       3.875  -1.818   6.767  1.00  0.00           H  
ATOM    313  HA2 GLY A  21       3.232  -4.028   6.290  1.00  0.00           H  
ATOM    314  HA3 GLY A  21       4.869  -4.559   6.646  1.00  0.00           H  
ATOM    315  N   LYS A  22       4.394  -5.245   8.967  1.00  0.00           N  
ATOM    316  CA  LYS A  22       4.084  -5.744  10.303  1.00  0.00           C  
ATOM    317  C   LYS A  22       2.694  -6.371  10.345  1.00  0.00           C  
ATOM    318  O   LYS A  22       1.728  -5.647  10.666  1.00  0.00           O  
ATOM    319  CB  LYS A  22       4.182  -4.612  11.330  1.00  0.00           C  
ATOM    320  CG  LYS A  22       5.550  -3.953  11.385  1.00  0.00           C  
ATOM    321  CD  LYS A  22       6.624  -4.927  11.846  1.00  0.00           C  
ATOM    322  CE  LYS A  22       7.992  -4.266  11.894  1.00  0.00           C  
ATOM    323  NZ  LYS A  22       9.051  -5.210  12.343  1.00  0.00           N  
ATOM    324  OXT LYS A  22       2.583  -7.581  10.057  1.00  0.00           O  
ATOM    325  H   LYS A  22       5.191  -5.581   8.506  1.00  0.00           H  
ATOM    326  HA  LYS A  22       4.813  -6.502  10.548  1.00  0.00           H  
ATOM    327  HB2 LYS A  22       3.451  -3.856  11.085  1.00  0.00           H  
ATOM    328  HB3 LYS A  22       3.958  -5.011  12.309  1.00  0.00           H  
ATOM    329  HG2 LYS A  22       5.805  -3.591  10.400  1.00  0.00           H  
ATOM    330  HG3 LYS A  22       5.511  -3.124  12.077  1.00  0.00           H  
ATOM    331  HD2 LYS A  22       6.373  -5.284  12.833  1.00  0.00           H  
ATOM    332  HD3 LYS A  22       6.661  -5.759  11.157  1.00  0.00           H  
ATOM    333  HE2 LYS A  22       8.239  -3.905  10.906  1.00  0.00           H  
ATOM    334  HE3 LYS A  22       7.951  -3.433  12.580  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22       8.835  -5.562  13.298  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22       9.973  -4.732  12.363  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22       9.108  -6.020  11.691  1.00  0.00           H  
TER     338      LYS A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0     -13.480   2.358  -0.596  1.00  0.00           C  
HETATM    2  O   ACE A   0     -13.723   2.662   0.571  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -14.594   2.073  -1.567  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -14.524   1.036  -1.882  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -14.495   2.713  -2.423  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -15.541   2.270  -1.077  1.00  0.00           H  
ATOM      7  N   MET A   1     -12.244   2.259  -1.077  1.00  0.00           N  
ATOM      8  CA  MET A   1     -11.077   2.509  -0.240  1.00  0.00           C  
ATOM      9  C   MET A   1     -10.556   3.913  -0.428  1.00  0.00           C  
ATOM     10  O   MET A   1      -9.474   4.249   0.056  1.00  0.00           O  
ATOM     11  CB  MET A   1      -9.971   1.500  -0.542  1.00  0.00           C  
ATOM     12  CG  MET A   1      -8.754   1.626   0.368  1.00  0.00           C  
ATOM     13  SD  MET A   1      -9.175   2.122   2.051  1.00  0.00           S  
ATOM     14  CE  MET A   1     -10.152   0.718   2.586  1.00  0.00           C  
ATOM     15  H   MET A   1     -12.115   2.013  -2.017  1.00  0.00           H  
ATOM     16  HA  MET A   1     -11.366   2.402   0.778  1.00  0.00           H  
ATOM     17  HB2 MET A   1     -10.371   0.502  -0.437  1.00  0.00           H  
ATOM     18  HB3 MET A   1      -9.640   1.642  -1.566  1.00  0.00           H  
ATOM     19  HG2 MET A   1      -8.260   0.667   0.411  1.00  0.00           H  
ATOM     20  HG3 MET A   1      -8.072   2.361  -0.061  1.00  0.00           H  
ATOM     21  HE1 MET A   1     -11.008   0.608   1.937  1.00  0.00           H  
ATOM     22  HE2 MET A   1     -10.486   0.878   3.600  1.00  0.00           H  
ATOM     23  HE3 MET A   1      -9.549  -0.177   2.543  1.00  0.00           H  
ATOM     24  N   ASP A   2     -11.318   4.748  -1.126  1.00  0.00           N  
ATOM     25  CA  ASP A   2     -10.869   6.101  -1.356  1.00  0.00           C  
ATOM     26  C   ASP A   2      -9.567   6.000  -2.088  1.00  0.00           C  
ATOM     27  O   ASP A   2      -8.773   6.939  -2.150  1.00  0.00           O  
ATOM     28  CB  ASP A   2     -10.654   6.797  -0.024  1.00  0.00           C  
ATOM     29  CG  ASP A   2     -11.840   7.638   0.405  1.00  0.00           C  
ATOM     30  OD1 ASP A   2     -12.730   7.100   1.094  1.00  0.00           O  
ATOM     31  OD2 ASP A   2     -11.877   8.835   0.051  1.00  0.00           O  
ATOM     32  H   ASP A   2     -12.156   4.438  -1.509  1.00  0.00           H  
ATOM     33  HA  ASP A   2     -11.594   6.628  -1.953  1.00  0.00           H  
ATOM     34  HB2 ASP A   2     -10.469   6.044   0.728  1.00  0.00           H  
ATOM     35  HB3 ASP A   2      -9.791   7.420  -0.103  1.00  0.00           H  
ATOM     36  N   TRP A   3      -9.381   4.808  -2.624  1.00  0.00           N  
ATOM     37  CA  TRP A   3      -8.218   4.420  -3.315  1.00  0.00           C  
ATOM     38  C   TRP A   3      -7.429   5.528  -3.909  1.00  0.00           C  
ATOM     39  O   TRP A   3      -7.902   6.540  -4.426  1.00  0.00           O  
ATOM     40  CB  TRP A   3      -8.522   3.342  -4.290  1.00  0.00           C  
ATOM     41  CG  TRP A   3      -8.395   1.995  -3.663  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      -9.156   0.954  -3.957  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      -7.490   1.555  -2.634  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      -8.769  -0.160  -3.250  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      -7.742   0.193  -2.418  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      -6.481   2.170  -1.893  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      -7.018  -0.555  -1.497  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      -5.774   1.431  -0.981  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      -6.038   0.082  -0.792  1.00  0.00           C  
ATOM     50  H   TRP A   3     -10.074   4.144  -2.534  1.00  0.00           H  
ATOM     51  HA  TRP A   3      -7.582   3.966  -2.582  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      -9.527   3.455  -4.634  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      -7.844   3.395  -5.125  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      -9.928   1.019  -4.662  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      -9.166  -1.053  -3.324  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      -6.257   3.213  -2.027  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      -7.204  -1.594  -1.342  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      -4.994   1.895  -0.410  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -5.450  -0.455  -0.075  1.00  0.00           H  
ATOM     60  N   GLY A   4      -6.198   5.215  -3.813  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -5.104   6.036  -4.196  1.00  0.00           C  
ATOM     62  C   GLY A   4      -4.031   5.800  -3.170  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.925   6.336  -3.231  1.00  0.00           O  
ATOM     64  H   GLY A   4      -6.022   4.319  -3.464  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -4.769   5.732  -5.172  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -5.396   7.072  -4.197  1.00  0.00           H  
ATOM     67  N   THR A   5      -4.432   4.981  -2.196  1.00  0.00           N  
ATOM     68  CA  THR A   5      -3.610   4.550  -1.100  1.00  0.00           C  
ATOM     69  C   THR A   5      -3.145   3.114  -1.354  1.00  0.00           C  
ATOM     70  O   THR A   5      -2.359   2.549  -0.602  1.00  0.00           O  
ATOM     71  CB  THR A   5      -4.415   4.660   0.213  1.00  0.00           C  
ATOM     72  OG1 THR A   5      -4.191   5.940   0.815  1.00  0.00           O  
ATOM     73  CG2 THR A   5      -4.053   3.563   1.196  1.00  0.00           C  
ATOM     74  H   THR A   5      -5.354   4.665  -2.211  1.00  0.00           H  
ATOM     75  HA  THR A   5      -2.764   5.187  -1.038  1.00  0.00           H  
ATOM     76  HB  THR A   5      -5.467   4.573  -0.035  1.00  0.00           H  
ATOM     77  HG1 THR A   5      -3.877   5.820   1.715  1.00  0.00           H  
ATOM     78 HG21 THR A   5      -3.881   2.648   0.649  1.00  0.00           H  
ATOM     79 HG22 THR A   5      -4.864   3.421   1.894  1.00  0.00           H  
ATOM     80 HG23 THR A   5      -3.156   3.837   1.731  1.00  0.00           H  
ATOM     81  N   LEU A   6      -3.630   2.548  -2.449  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.283   1.188  -2.840  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.917   1.171  -3.481  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.946   0.867  -2.833  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -4.371   0.567  -3.736  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -4.827   1.315  -4.999  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -6.003   0.585  -5.597  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -5.266   2.724  -4.714  1.00  0.00           C  
ATOM     89  H   LEU A   6      -4.224   3.066  -3.015  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -3.220   0.611  -1.941  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -4.034  -0.412  -4.035  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -5.241   0.448  -3.122  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -4.033   1.350  -5.713  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -6.877   0.809  -4.990  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -5.814  -0.479  -5.591  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -6.168   0.922  -6.609  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -6.092   2.691  -4.007  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -5.594   3.190  -5.632  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -4.448   3.287  -4.297  1.00  0.00           H  
ATOM    100  N   GLN A   7      -1.854   1.472  -4.746  1.00  0.00           N  
ATOM    101  CA  GLN A   7      -0.575   1.576  -5.457  1.00  0.00           C  
ATOM    102  C   GLN A   7       0.590   1.841  -4.489  1.00  0.00           C  
ATOM    103  O   GLN A   7       1.715   1.393  -4.717  1.00  0.00           O  
ATOM    104  CB  GLN A   7      -0.649   2.723  -6.456  1.00  0.00           C  
ATOM    105  CG  GLN A   7      -1.856   3.600  -6.245  1.00  0.00           C  
ATOM    106  CD  GLN A   7      -1.700   4.475  -5.027  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      -1.185   5.591  -5.101  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      -2.149   3.961  -3.895  1.00  0.00           N  
ATOM    109  H   GLN A   7      -2.685   1.571  -5.232  1.00  0.00           H  
ATOM    110  HA  GLN A   7      -0.407   0.656  -5.987  1.00  0.00           H  
ATOM    111  HB2 GLN A   7       0.227   3.340  -6.334  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      -0.677   2.326  -7.456  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      -2.005   4.221  -7.116  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      -2.708   2.958  -6.098  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      -2.549   3.073  -3.923  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      -2.057   4.481  -3.076  1.00  0.00           H  
ATOM    117  N   THR A   8       0.302   2.576  -3.408  1.00  0.00           N  
ATOM    118  CA  THR A   8       1.302   2.911  -2.397  1.00  0.00           C  
ATOM    119  C   THR A   8       1.255   1.951  -1.211  1.00  0.00           C  
ATOM    120  O   THR A   8       2.287   1.533  -0.687  1.00  0.00           O  
ATOM    121  CB  THR A   8       1.100   4.340  -1.880  1.00  0.00           C  
ATOM    122  OG1 THR A   8       2.026   4.621  -0.823  1.00  0.00           O  
ATOM    123  CG2 THR A   8      -0.320   4.506  -1.382  1.00  0.00           C  
ATOM    124  H   THR A   8      -0.625   2.884  -3.279  1.00  0.00           H  
ATOM    125  HA  THR A   8       2.256   2.849  -2.848  1.00  0.00           H  
ATOM    126  HB  THR A   8       1.266   5.032  -2.693  1.00  0.00           H  
ATOM    127  HG1 THR A   8       1.777   4.126  -0.039  1.00  0.00           H  
ATOM    128 HG21 THR A   8      -0.813   3.534  -1.390  1.00  0.00           H  
ATOM    129 HG22 THR A   8      -0.853   5.187  -2.030  1.00  0.00           H  
ATOM    130 HG23 THR A   8      -0.308   4.896  -0.376  1.00  0.00           H  
ATOM    131  N   ILE A   9       0.044   1.612  -0.807  1.00  0.00           N  
ATOM    132  CA  ILE A   9      -0.189   0.709   0.311  1.00  0.00           C  
ATOM    133  C   ILE A   9      -1.073  -0.446  -0.145  1.00  0.00           C  
ATOM    134  O   ILE A   9      -1.858  -1.007   0.620  1.00  0.00           O  
ATOM    135  CB  ILE A   9      -0.860   1.422   1.499  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      -0.217   2.792   1.745  1.00  0.00           C  
ATOM    137  CG2 ILE A   9      -0.782   0.565   2.756  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       1.248   2.723   2.124  1.00  0.00           C  
ATOM    139  H   ILE A   9      -0.717   1.960  -1.299  1.00  0.00           H  
ATOM    140  HA  ILE A   9       0.758   0.335   0.623  1.00  0.00           H  
ATOM    141  HB  ILE A   9      -1.898   1.559   1.250  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      -0.297   3.384   0.847  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      -0.742   3.289   2.546  1.00  0.00           H  
ATOM    144 HG21 ILE A   9      -1.335  -0.350   2.604  1.00  0.00           H  
ATOM    145 HG22 ILE A   9      -1.205   1.108   3.588  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       0.251   0.330   2.968  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       1.356   2.169   3.046  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       1.632   3.723   2.260  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       1.800   2.229   1.340  1.00  0.00           H  
ATOM    150  N   LEU A  10      -0.924  -0.764  -1.417  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -1.676  -1.815  -2.093  1.00  0.00           C  
ATOM    152  C   LEU A  10      -1.907  -3.039  -1.231  1.00  0.00           C  
ATOM    153  O   LEU A  10      -1.234  -3.260  -0.224  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -0.955  -2.226  -3.368  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -1.726  -3.161  -4.303  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -3.136  -2.651  -4.552  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -0.985  -3.271  -5.615  1.00  0.00           C  
ATOM    158  H   LEU A  10      -0.285  -0.241  -1.942  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -2.629  -1.404  -2.374  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -0.715  -1.332  -3.914  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -0.035  -2.715  -3.090  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.790  -4.144  -3.863  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -3.498  -2.148  -3.670  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.785  -3.483  -4.783  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -3.128  -1.959  -5.383  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -0.800  -2.277  -5.986  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -1.585  -3.820  -6.327  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -0.046  -3.781  -5.461  1.00  0.00           H  
ATOM    169  N   GLY A  11      -2.871  -3.833  -1.666  1.00  0.00           N  
ATOM    170  CA  GLY A  11      -3.221  -5.048  -0.982  1.00  0.00           C  
ATOM    171  C   GLY A  11      -2.012  -5.885  -0.605  1.00  0.00           C  
ATOM    172  O   GLY A  11      -2.073  -6.685   0.328  1.00  0.00           O  
ATOM    173  H   GLY A  11      -3.361  -3.581  -2.474  1.00  0.00           H  
ATOM    174  HA2 GLY A  11      -3.777  -4.805  -0.089  1.00  0.00           H  
ATOM    175  HA3 GLY A  11      -3.848  -5.618  -1.644  1.00  0.00           H  
ATOM    176  N   GLY A  12      -0.912  -5.699  -1.330  1.00  0.00           N  
ATOM    177  CA  GLY A  12       0.296  -6.450  -1.045  1.00  0.00           C  
ATOM    178  C   GLY A  12       1.514  -5.919  -1.778  1.00  0.00           C  
ATOM    179  O   GLY A  12       2.426  -6.679  -2.102  1.00  0.00           O  
ATOM    180  H   GLY A  12      -0.922  -5.049  -2.063  1.00  0.00           H  
ATOM    181  HA2 GLY A  12       0.486  -6.412   0.018  1.00  0.00           H  
ATOM    182  HA3 GLY A  12       0.140  -7.481  -1.331  1.00  0.00           H  
ATOM    183  N   VAL A  13       1.535  -4.614  -2.041  1.00  0.00           N  
ATOM    184  CA  VAL A  13       2.662  -3.999  -2.737  1.00  0.00           C  
ATOM    185  C   VAL A  13       3.951  -4.155  -1.937  1.00  0.00           C  
ATOM    186  O   VAL A  13       3.963  -3.976  -0.719  1.00  0.00           O  
ATOM    187  CB  VAL A  13       2.418  -2.506  -3.017  1.00  0.00           C  
ATOM    188  CG1 VAL A  13       2.096  -1.793  -1.725  1.00  0.00           C  
ATOM    189  CG2 VAL A  13       3.620  -1.877  -3.706  1.00  0.00           C  
ATOM    190  H   VAL A  13       0.777  -4.054  -1.766  1.00  0.00           H  
ATOM    191  HA  VAL A  13       2.775  -4.499  -3.676  1.00  0.00           H  
ATOM    192  HB  VAL A  13       1.566  -2.417  -3.676  1.00  0.00           H  
ATOM    193 HG11 VAL A  13       1.658  -2.504  -1.046  1.00  0.00           H  
ATOM    194 HG12 VAL A  13       1.397  -0.993  -1.916  1.00  0.00           H  
ATOM    195 HG13 VAL A  13       3.001  -1.392  -1.296  1.00  0.00           H  
ATOM    196 HG21 VAL A  13       4.485  -1.960  -3.064  1.00  0.00           H  
ATOM    197 HG22 VAL A  13       3.417  -0.835  -3.904  1.00  0.00           H  
ATOM    198 HG23 VAL A  13       3.812  -2.391  -4.636  1.00  0.00           H  
ATOM    199  N   ASN A  14       5.034  -4.492  -2.629  1.00  0.00           N  
ATOM    200  CA  ASN A  14       6.328  -4.671  -1.981  1.00  0.00           C  
ATOM    201  C   ASN A  14       7.316  -3.599  -2.433  1.00  0.00           C  
ATOM    202  O   ASN A  14       8.058  -3.791  -3.396  1.00  0.00           O  
ATOM    203  CB  ASN A  14       6.889  -6.062  -2.286  1.00  0.00           C  
ATOM    204  CG  ASN A  14       8.228  -6.310  -1.616  1.00  0.00           C  
ATOM    205  OD1 ASN A  14       9.074  -7.032  -2.142  1.00  0.00           O  
ATOM    206  ND2 ASN A  14       8.424  -5.715  -0.443  1.00  0.00           N  
ATOM    207  H   ASN A  14       4.962  -4.625  -3.597  1.00  0.00           H  
ATOM    208  HA  ASN A  14       6.181  -4.579  -0.916  1.00  0.00           H  
ATOM    209  HB2 ASN A  14       6.191  -6.808  -1.940  1.00  0.00           H  
ATOM    210  HB3 ASN A  14       7.019  -6.164  -3.353  1.00  0.00           H  
ATOM    211 HD21 ASN A  14       9.281  -5.860   0.011  1.00  0.00           H  
ATOM    212 HD22 ASN A  14       7.706  -5.157  -0.081  1.00  0.00           H  
ATOM    213  N   LYS A  15       7.310  -2.468  -1.736  1.00  0.00           N  
ATOM    214  CA  LYS A  15       8.205  -1.363  -2.061  1.00  0.00           C  
ATOM    215  C   LYS A  15       8.801  -0.754  -0.796  1.00  0.00           C  
ATOM    216  O   LYS A  15       9.789  -0.022  -0.853  1.00  0.00           O  
ATOM    217  CB  LYS A  15       7.458  -0.287  -2.855  1.00  0.00           C  
ATOM    218  CG  LYS A  15       6.936  -0.770  -4.200  1.00  0.00           C  
ATOM    219  CD  LYS A  15       8.071  -1.129  -5.146  1.00  0.00           C  
ATOM    220  CE  LYS A  15       7.547  -1.596  -6.494  1.00  0.00           C  
ATOM    221  NZ  LYS A  15       8.652  -1.943  -7.430  1.00  0.00           N  
ATOM    222  H   LYS A  15       6.686  -2.372  -0.985  1.00  0.00           H  
ATOM    223  HA  LYS A  15       9.006  -1.755  -2.670  1.00  0.00           H  
ATOM    224  HB2 LYS A  15       6.618   0.056  -2.270  1.00  0.00           H  
ATOM    225  HB3 LYS A  15       8.126   0.542  -3.031  1.00  0.00           H  
ATOM    226  HG2 LYS A  15       6.322  -1.644  -4.044  1.00  0.00           H  
ATOM    227  HG3 LYS A  15       6.342   0.013  -4.646  1.00  0.00           H  
ATOM    228  HD2 LYS A  15       8.691  -0.257  -5.295  1.00  0.00           H  
ATOM    229  HD3 LYS A  15       8.659  -1.920  -4.705  1.00  0.00           H  
ATOM    230  HE2 LYS A  15       6.928  -2.469  -6.342  1.00  0.00           H  
ATOM    231  HE3 LYS A  15       6.953  -0.806  -6.929  1.00  0.00           H  
ATOM    232  HZ1 LYS A  15       9.258  -1.114  -7.590  1.00  0.00           H  
ATOM    233  HZ2 LYS A  15       8.262  -2.255  -8.343  1.00  0.00           H  
ATOM    234  HZ3 LYS A  15       9.230  -2.711  -7.032  1.00  0.00           H  
ATOM    235  N   HIS A  16       8.192  -1.062   0.345  1.00  0.00           N  
ATOM    236  CA  HIS A  16       8.661  -0.546   1.626  1.00  0.00           C  
ATOM    237  C   HIS A  16       9.538  -1.570   2.339  1.00  0.00           C  
ATOM    238  O   HIS A  16       9.361  -2.777   2.171  1.00  0.00           O  
ATOM    239  CB  HIS A  16       7.472  -0.168   2.511  1.00  0.00           C  
ATOM    240  CG  HIS A  16       6.514  -1.295   2.743  1.00  0.00           C  
ATOM    241  ND1 HIS A  16       5.366  -1.472   2.000  1.00  0.00           N  
ATOM    242  CD2 HIS A  16       6.537  -2.308   3.643  1.00  0.00           C  
ATOM    243  CE1 HIS A  16       4.723  -2.543   2.433  1.00  0.00           C  
ATOM    244  NE2 HIS A  16       5.414  -3.068   3.428  1.00  0.00           N  
ATOM    245  H   HIS A  16       7.410  -1.651   0.325  1.00  0.00           H  
ATOM    246  HA  HIS A  16       9.249   0.339   1.431  1.00  0.00           H  
ATOM    247  HB2 HIS A  16       7.839   0.159   3.473  1.00  0.00           H  
ATOM    248  HB3 HIS A  16       6.928   0.640   2.045  1.00  0.00           H  
ATOM    249  HD1 HIS A  16       5.065  -0.897   1.266  1.00  0.00           H  
ATOM    250  HD2 HIS A  16       7.298  -2.484   4.390  1.00  0.00           H  
ATOM    251  HE1 HIS A  16       3.794  -2.925   2.039  1.00  0.00           H  
ATOM    252  HE2 HIS A  16       5.163  -3.870   3.931  1.00  0.00           H  
ATOM    253  N   SER A  17      10.483  -1.080   3.135  1.00  0.00           N  
ATOM    254  CA  SER A  17      11.387  -1.953   3.876  1.00  0.00           C  
ATOM    255  C   SER A  17      10.715  -2.485   5.137  1.00  0.00           C  
ATOM    256  O   SER A  17      10.609  -3.696   5.331  1.00  0.00           O  
ATOM    257  CB  SER A  17      12.667  -1.200   4.245  1.00  0.00           C  
ATOM    258  OG  SER A  17      13.557  -2.031   4.971  1.00  0.00           O  
ATOM    259  H   SER A  17      10.575  -0.109   3.226  1.00  0.00           H  
ATOM    260  HA  SER A  17      11.641  -2.786   3.238  1.00  0.00           H  
ATOM    261  HB2 SER A  17      13.160  -0.869   3.343  1.00  0.00           H  
ATOM    262  HB3 SER A  17      12.416  -0.344   4.854  1.00  0.00           H  
ATOM    263  HG  SER A  17      13.717  -1.649   5.837  1.00  0.00           H  
ATOM    264  N   THR A  18      10.263  -1.572   5.990  1.00  0.00           N  
ATOM    265  CA  THR A  18       9.598  -1.947   7.231  1.00  0.00           C  
ATOM    266  C   THR A  18       8.218  -2.531   6.962  1.00  0.00           C  
ATOM    267  O   THR A  18       7.262  -1.797   6.704  1.00  0.00           O  
ATOM    268  CB  THR A  18       9.459  -0.743   8.182  1.00  0.00           C  
ATOM    269  OG1 THR A  18       8.721   0.304   7.543  1.00  0.00           O  
ATOM    270  CG2 THR A  18      10.826  -0.223   8.600  1.00  0.00           C  
ATOM    271  H   THR A  18      10.378  -0.622   5.778  1.00  0.00           H  
ATOM    272  HA  THR A  18      10.202  -2.696   7.721  1.00  0.00           H  
ATOM    273  HB  THR A  18       8.926  -1.061   9.066  1.00  0.00           H  
ATOM    274  HG1 THR A  18       8.737   1.091   8.094  1.00  0.00           H  
ATOM    275 HG21 THR A  18      11.364  -1.002   9.119  1.00  0.00           H  
ATOM    276 HG22 THR A  18      10.703   0.627   9.255  1.00  0.00           H  
ATOM    277 HG23 THR A  18      11.382   0.075   7.723  1.00  0.00           H  
ATOM    278  N   SER A  19       8.119  -3.855   7.017  1.00  0.00           N  
ATOM    279  CA  SER A  19       6.851  -4.534   6.780  1.00  0.00           C  
ATOM    280  C   SER A  19       5.814  -4.111   7.810  1.00  0.00           C  
ATOM    281  O   SER A  19       6.148  -3.821   8.959  1.00  0.00           O  
ATOM    282  CB  SER A  19       7.035  -6.050   6.825  1.00  0.00           C  
ATOM    283  OG  SER A  19       7.602  -6.461   8.056  1.00  0.00           O  
ATOM    284  H   SER A  19       8.917  -4.387   7.221  1.00  0.00           H  
ATOM    285  HA  SER A  19       6.503  -4.252   5.799  1.00  0.00           H  
ATOM    286  HB2 SER A  19       6.073  -6.524   6.709  1.00  0.00           H  
ATOM    287  HB3 SER A  19       7.688  -6.356   6.021  1.00  0.00           H  
ATOM    288  HG  SER A  19       7.294  -7.344   8.271  1.00  0.00           H  
ATOM    289  N   ILE A  20       4.554  -4.080   7.392  1.00  0.00           N  
ATOM    290  CA  ILE A  20       3.470  -3.684   8.273  1.00  0.00           C  
ATOM    291  C   ILE A  20       2.212  -4.505   8.005  1.00  0.00           C  
ATOM    292  O   ILE A  20       1.107  -4.105   8.369  1.00  0.00           O  
ATOM    293  CB  ILE A  20       3.150  -2.193   8.095  1.00  0.00           C  
ATOM    294  CG1 ILE A  20       2.822  -1.896   6.628  1.00  0.00           C  
ATOM    295  CG2 ILE A  20       4.324  -1.347   8.570  1.00  0.00           C  
ATOM    296  CD1 ILE A  20       2.430  -0.456   6.368  1.00  0.00           C  
ATOM    297  H   ILE A  20       4.351  -4.321   6.467  1.00  0.00           H  
ATOM    298  HA  ILE A  20       3.787  -3.847   9.291  1.00  0.00           H  
ATOM    299  HB  ILE A  20       2.295  -1.956   8.704  1.00  0.00           H  
ATOM    300 HG12 ILE A  20       3.689  -2.119   6.022  1.00  0.00           H  
ATOM    301 HG13 ILE A  20       2.000  -2.523   6.317  1.00  0.00           H  
ATOM    302 HG21 ILE A  20       5.237  -1.718   8.125  1.00  0.00           H  
ATOM    303 HG22 ILE A  20       4.398  -1.407   9.646  1.00  0.00           H  
ATOM    304 HG23 ILE A  20       4.172  -0.320   8.277  1.00  0.00           H  
ATOM    305 HD11 ILE A  20       2.208  -0.328   5.319  1.00  0.00           H  
ATOM    306 HD12 ILE A  20       3.246   0.195   6.645  1.00  0.00           H  
ATOM    307 HD13 ILE A  20       1.558  -0.209   6.954  1.00  0.00           H  
ATOM    308  N   GLY A  21       2.394  -5.659   7.373  1.00  0.00           N  
ATOM    309  CA  GLY A  21       1.270  -6.523   7.064  1.00  0.00           C  
ATOM    310  C   GLY A  21       0.650  -7.133   8.306  1.00  0.00           C  
ATOM    311  O   GLY A  21       1.218  -8.044   8.906  1.00  0.00           O  
ATOM    312  H   GLY A  21       3.301  -5.927   7.114  1.00  0.00           H  
ATOM    313  HA2 GLY A  21       0.518  -5.945   6.547  1.00  0.00           H  
ATOM    314  HA3 GLY A  21       1.607  -7.317   6.416  1.00  0.00           H  
ATOM    315  N   LYS A  22      -0.521  -6.628   8.688  1.00  0.00           N  
ATOM    316  CA  LYS A  22      -1.225  -7.123   9.867  1.00  0.00           C  
ATOM    317  C   LYS A  22      -0.354  -7.004  11.115  1.00  0.00           C  
ATOM    318  O   LYS A  22       0.354  -7.980  11.439  1.00  0.00           O  
ATOM    319  CB  LYS A  22      -1.653  -8.581   9.666  1.00  0.00           C  
ATOM    320  CG  LYS A  22      -2.778  -8.761   8.656  1.00  0.00           C  
ATOM    321  CD  LYS A  22      -2.309  -8.500   7.233  1.00  0.00           C  
ATOM    322  CE  LYS A  22      -3.427  -8.721   6.228  1.00  0.00           C  
ATOM    323  NZ  LYS A  22      -2.978  -8.461   4.833  1.00  0.00           N  
ATOM    324  OXT LYS A  22      -0.388  -5.933  11.757  1.00  0.00           O  
ATOM    325  H   LYS A  22      -0.920  -5.902   8.166  1.00  0.00           H  
ATOM    326  HA  LYS A  22      -2.107  -6.516  10.003  1.00  0.00           H  
ATOM    327  HB2 LYS A  22      -0.800  -9.150   9.325  1.00  0.00           H  
ATOM    328  HB3 LYS A  22      -1.984  -8.980  10.614  1.00  0.00           H  
ATOM    329  HG2 LYS A  22      -3.148  -9.774   8.721  1.00  0.00           H  
ATOM    330  HG3 LYS A  22      -3.573  -8.070   8.894  1.00  0.00           H  
ATOM    331  HD2 LYS A  22      -1.969  -7.477   7.159  1.00  0.00           H  
ATOM    332  HD3 LYS A  22      -1.493  -9.170   7.005  1.00  0.00           H  
ATOM    333  HE2 LYS A  22      -3.763  -9.746   6.303  1.00  0.00           H  
ATOM    334  HE3 LYS A  22      -4.243  -8.056   6.464  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22      -3.762  -8.625   4.169  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22      -2.191  -9.094   4.585  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22      -2.658  -7.475   4.738  1.00  0.00           H  
TER     338      LYS A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0     -12.860   2.500   0.716  1.00  0.00           C  
HETATM    2  O   ACE A   0     -12.919   2.589   1.943  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -14.101   2.269  -0.101  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -14.943   2.726   0.408  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -14.275   1.214  -0.200  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -13.957   2.703  -1.085  1.00  0.00           H  
ATOM      7  N   MET A   1     -11.722   2.599   0.036  1.00  0.00           N  
ATOM      8  CA  MET A   1     -10.448   2.824   0.709  1.00  0.00           C  
ATOM      9  C   MET A   1      -9.904   4.199   0.409  1.00  0.00           C  
ATOM     10  O   MET A   1      -8.757   4.504   0.741  1.00  0.00           O  
ATOM     11  CB  MET A   1      -9.429   1.762   0.301  1.00  0.00           C  
ATOM     12  CG  MET A   1      -8.103   1.860   1.048  1.00  0.00           C  
ATOM     13  SD  MET A   1      -8.291   2.431   2.751  1.00  0.00           S  
ATOM     14  CE  MET A   1      -6.587   2.414   3.302  1.00  0.00           C  
ATOM     15  H   MET A   1     -11.740   2.520  -0.940  1.00  0.00           H  
ATOM     16  HA  MET A   1     -10.607   2.758   1.758  1.00  0.00           H  
ATOM     17  HB2 MET A   1      -9.850   0.784   0.484  1.00  0.00           H  
ATOM     18  HB3 MET A   1      -9.224   1.865  -0.760  1.00  0.00           H  
ATOM     19  HG2 MET A   1      -7.649   0.881   1.068  1.00  0.00           H  
ATOM     20  HG3 MET A   1      -7.450   2.549   0.511  1.00  0.00           H  
ATOM     21  HE1 MET A   1      -6.537   2.753   4.327  1.00  0.00           H  
ATOM     22  HE2 MET A   1      -6.000   3.070   2.678  1.00  0.00           H  
ATOM     23  HE3 MET A   1      -6.197   1.409   3.236  1.00  0.00           H  
ATOM     24  N   ASP A   2     -10.716   5.044  -0.213  1.00  0.00           N  
ATOM     25  CA  ASP A   2     -10.252   6.371  -0.544  1.00  0.00           C  
ATOM     26  C   ASP A   2      -9.057   6.195  -1.431  1.00  0.00           C  
ATOM     27  O   ASP A   2      -8.244   7.099  -1.623  1.00  0.00           O  
ATOM     28  CB  ASP A   2      -9.842   7.094   0.726  1.00  0.00           C  
ATOM     29  CG  ASP A   2     -10.932   7.996   1.272  1.00  0.00           C  
ATOM     30  OD1 ASP A   2     -11.745   7.515   2.090  1.00  0.00           O  
ATOM     31  OD2 ASP A   2     -10.971   9.182   0.884  1.00  0.00           O  
ATOM     32  H   ASP A   2     -11.608   4.759  -0.477  1.00  0.00           H  
ATOM     33  HA  ASP A   2     -11.025   6.910  -1.061  1.00  0.00           H  
ATOM     34  HB2 ASP A   2      -9.591   6.356   1.474  1.00  0.00           H  
ATOM     35  HB3 ASP A   2      -8.974   7.678   0.519  1.00  0.00           H  
ATOM     36  N   TRP A   3      -8.985   4.982  -1.945  1.00  0.00           N  
ATOM     37  CA  TRP A   3      -7.935   4.527  -2.765  1.00  0.00           C  
ATOM     38  C   TRP A   3      -7.187   5.584  -3.490  1.00  0.00           C  
ATOM     39  O   TRP A   3      -7.684   6.600  -3.977  1.00  0.00           O  
ATOM     40  CB  TRP A   3      -8.402   3.436  -3.658  1.00  0.00           C  
ATOM     41  CG  TRP A   3      -8.246   2.101  -3.007  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      -9.077   1.085  -3.168  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      -7.234   1.655  -2.087  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      -8.645  -0.023  -2.479  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      -7.507   0.312  -1.796  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      -6.117   2.248  -1.500  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      -6.701  -0.440  -0.950  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      -5.327   1.505  -0.660  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      -5.617   0.174  -0.394  1.00  0.00           C  
ATOM     50  H   TRP A   3      -9.688   4.350  -1.748  1.00  0.00           H  
ATOM     51  HA  TRP A   3      -7.229   4.067  -2.103  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      -9.437   3.581  -3.875  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      -7.833   3.437  -4.573  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      -9.930   1.163  -3.771  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      -9.082  -0.900  -2.472  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      -5.873   3.277  -1.696  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      -6.905  -1.467  -0.737  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      -4.464   1.953  -0.208  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -4.962  -0.366   0.260  1.00  0.00           H  
ATOM     60  N   GLY A   4      -5.968   5.224  -3.537  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -4.901   5.990  -4.080  1.00  0.00           C  
ATOM     62  C   GLY A   4      -3.715   5.737  -3.191  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.606   6.225  -3.408  1.00  0.00           O  
ATOM     64  H   GLY A   4      -5.781   4.333  -3.184  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -4.702   5.646  -5.081  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -5.152   7.035  -4.078  1.00  0.00           H  
ATOM     67  N   THR A   5      -4.021   4.963  -2.147  1.00  0.00           N  
ATOM     68  CA  THR A   5      -3.083   4.528  -1.150  1.00  0.00           C  
ATOM     69  C   THR A   5      -2.708   3.069  -1.414  1.00  0.00           C  
ATOM     70  O   THR A   5      -1.855   2.491  -0.750  1.00  0.00           O  
ATOM     71  CB  THR A   5      -3.710   4.707   0.249  1.00  0.00           C  
ATOM     72  OG1 THR A   5      -3.364   5.993   0.777  1.00  0.00           O  
ATOM     73  CG2 THR A   5      -3.268   3.623   1.214  1.00  0.00           C  
ATOM     74  H   THR A   5      -4.948   4.684  -2.036  1.00  0.00           H  
ATOM     75  HA  THR A   5      -2.211   5.132  -1.215  1.00  0.00           H  
ATOM     76  HB  THR A   5      -4.787   4.657   0.138  1.00  0.00           H  
ATOM     77  HG1 THR A   5      -3.927   6.663   0.383  1.00  0.00           H  
ATOM     78 HG21 THR A   5      -3.198   2.689   0.679  1.00  0.00           H  
ATOM     79 HG22 THR A   5      -3.989   3.533   2.013  1.00  0.00           H  
ATOM     80 HG23 THR A   5      -2.302   3.877   1.625  1.00  0.00           H  
ATOM     81  N   LEU A   6      -3.349   2.494  -2.422  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.105   1.111  -2.809  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.833   1.021  -3.613  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.801   0.698  -3.080  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -4.319   0.509  -3.541  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -4.903   1.241  -4.761  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -6.173   0.544  -5.181  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -5.250   2.673  -4.468  1.00  0.00           C  
ATOM     89  H   LEU A   6      -3.990   3.020  -2.925  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -2.951   0.556  -1.906  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -4.058  -0.490  -3.849  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -5.109   0.443  -2.819  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -4.207   1.224  -5.569  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -6.953   0.820  -4.476  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -6.025  -0.527  -5.165  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -6.453   0.861  -6.174  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -5.981   2.694  -3.662  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -5.674   3.128  -5.352  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -4.366   3.213  -4.174  1.00  0.00           H  
ATOM    100  N   GLN A   7      -1.917   1.283  -4.886  1.00  0.00           N  
ATOM    101  CA  GLN A   7      -0.734   1.316  -5.753  1.00  0.00           C  
ATOM    102  C   GLN A   7       0.553   1.552  -4.945  1.00  0.00           C  
ATOM    103  O   GLN A   7       1.620   1.046  -5.294  1.00  0.00           O  
ATOM    104  CB  GLN A   7      -0.884   2.441  -6.768  1.00  0.00           C  
ATOM    105  CG  GLN A   7      -2.019   3.374  -6.436  1.00  0.00           C  
ATOM    106  CD  GLN A   7      -1.678   4.270  -5.272  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      -1.131   5.360  -5.442  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      -2.004   3.804  -4.079  1.00  0.00           N  
ATOM    109  H   GLN A   7      -2.797   1.402  -5.269  1.00  0.00           H  
ATOM    110  HA  GLN A   7      -0.670   0.377  -6.272  1.00  0.00           H  
ATOM    111  HB2 GLN A   7       0.024   3.022  -6.774  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      -1.054   2.021  -7.745  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      -2.252   3.980  -7.299  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      -2.872   2.772  -6.164  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      -2.440   2.935  -4.032  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      -1.790   4.339  -3.293  1.00  0.00           H  
ATOM    117  N   THR A   8       0.432   2.329  -3.860  1.00  0.00           N  
ATOM    118  CA  THR A   8       1.565   2.643  -2.991  1.00  0.00           C  
ATOM    119  C   THR A   8       1.628   1.710  -1.785  1.00  0.00           C  
ATOM    120  O   THR A   8       2.700   1.251  -1.388  1.00  0.00           O  
ATOM    121  CB  THR A   8       1.489   4.090  -2.490  1.00  0.00           C  
ATOM    122  OG1 THR A   8       2.548   4.351  -1.561  1.00  0.00           O  
ATOM    123  CG2 THR A   8       0.149   4.329  -1.827  1.00  0.00           C  
ATOM    124  H   THR A   8      -0.455   2.683  -3.628  1.00  0.00           H  
ATOM    125  HA  THR A   8       2.452   2.531  -3.556  1.00  0.00           H  
ATOM    126  HB  THR A   8       1.581   4.757  -3.334  1.00  0.00           H  
ATOM    127  HG1 THR A   8       3.390   4.128  -1.965  1.00  0.00           H  
ATOM    128 HG21 THR A   8      -0.381   3.382  -1.749  1.00  0.00           H  
ATOM    129 HG22 THR A   8      -0.430   5.021  -2.422  1.00  0.00           H  
ATOM    130 HG23 THR A   8       0.301   4.739  -0.840  1.00  0.00           H  
ATOM    131  N   ILE A   9       0.466   1.438  -1.219  1.00  0.00           N  
ATOM    132  CA  ILE A   9       0.339   0.566  -0.060  1.00  0.00           C  
ATOM    133  C   ILE A   9      -0.623  -0.572  -0.384  1.00  0.00           C  
ATOM    134  O   ILE A   9      -1.324  -1.099   0.479  1.00  0.00           O  
ATOM    135  CB  ILE A   9      -0.173   1.325   1.178  1.00  0.00           C  
ATOM    136  CG1 ILE A   9       0.530   2.680   1.314  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       0.027   0.493   2.439  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       2.028   2.579   1.509  1.00  0.00           C  
ATOM    139  H   ILE A   9      -0.335   1.816  -1.615  1.00  0.00           H  
ATOM    140  HA  ILE A   9       1.304   0.171   0.151  1.00  0.00           H  
ATOM    141  HB  ILE A   9      -1.230   1.485   1.046  1.00  0.00           H  
ATOM    142 HG12 ILE A   9       0.352   3.260   0.422  1.00  0.00           H  
ATOM    143 HG13 ILE A   9       0.120   3.205   2.165  1.00  0.00           H  
ATOM    144 HG21 ILE A   9      -0.561  -0.410   2.374  1.00  0.00           H  
ATOM    145 HG22 ILE A   9      -0.285   1.065   3.300  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       1.071   0.236   2.537  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       2.468   2.066   0.667  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       2.237   2.027   2.415  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       2.448   3.571   1.587  1.00  0.00           H  
ATOM    150  N   LEU A  10      -0.635  -0.914  -1.660  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -1.489  -1.954  -2.222  1.00  0.00           C  
ATOM    152  C   LEU A  10      -1.650  -3.159  -1.318  1.00  0.00           C  
ATOM    153  O   LEU A  10      -0.873  -3.383  -0.389  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -0.936  -2.403  -3.567  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -1.846  -3.311  -4.396  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -3.257  -2.751  -4.480  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -1.271  -3.455  -5.787  1.00  0.00           C  
ATOM    158  H   LEU A  10      -0.049  -0.419  -2.267  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -2.457  -1.519  -2.395  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -0.726  -1.523  -4.147  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -0.011  -2.925  -3.391  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.892  -4.290  -3.943  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -3.503  -2.261  -3.552  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.954  -3.556  -4.657  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -3.314  -2.039  -5.289  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -1.109  -2.469  -6.189  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -1.966  -3.994  -6.413  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -0.334  -3.987  -5.740  1.00  0.00           H  
ATOM    169  N   GLY A  11      -2.673  -3.933  -1.631  1.00  0.00           N  
ATOM    170  CA  GLY A  11      -2.977  -5.127  -0.892  1.00  0.00           C  
ATOM    171  C   GLY A  11      -1.765  -6.007  -0.646  1.00  0.00           C  
ATOM    172  O   GLY A  11      -1.741  -6.780   0.312  1.00  0.00           O  
ATOM    173  H   GLY A  11      -3.241  -3.682  -2.387  1.00  0.00           H  
ATOM    174  HA2 GLY A  11      -3.413  -4.854   0.058  1.00  0.00           H  
ATOM    175  HA3 GLY A  11      -3.700  -5.682  -1.463  1.00  0.00           H  
ATOM    176  N   GLY A  12      -0.755  -5.892  -1.506  1.00  0.00           N  
ATOM    177  CA  GLY A  12       0.441  -6.699  -1.341  1.00  0.00           C  
ATOM    178  C   GLY A  12       1.644  -6.163  -2.095  1.00  0.00           C  
ATOM    179  O   GLY A  12       2.552  -6.922  -2.436  1.00  0.00           O  
ATOM    180  H   GLY A  12      -0.823  -5.260  -2.252  1.00  0.00           H  
ATOM    181  HA2 GLY A  12       0.685  -6.742  -0.290  1.00  0.00           H  
ATOM    182  HA3 GLY A  12       0.233  -7.700  -1.689  1.00  0.00           H  
ATOM    183  N   VAL A  13       1.662  -4.858  -2.360  1.00  0.00           N  
ATOM    184  CA  VAL A  13       2.783  -4.249  -3.071  1.00  0.00           C  
ATOM    185  C   VAL A  13       4.026  -4.204  -2.185  1.00  0.00           C  
ATOM    186  O   VAL A  13       3.931  -4.331  -0.963  1.00  0.00           O  
ATOM    187  CB  VAL A  13       2.450  -2.827  -3.558  1.00  0.00           C  
ATOM    188  CG1 VAL A  13       2.317  -1.899  -2.373  1.00  0.00           C  
ATOM    189  CG2 VAL A  13       3.501  -2.321  -4.534  1.00  0.00           C  
ATOM    190  H   VAL A  13       0.908  -4.298  -2.076  1.00  0.00           H  
ATOM    191  HA  VAL A  13       2.995  -4.854  -3.927  1.00  0.00           H  
ATOM    192  HB  VAL A  13       1.500  -2.857  -4.072  1.00  0.00           H  
ATOM    193 HG11 VAL A  13       2.287  -2.495  -1.476  1.00  0.00           H  
ATOM    194 HG12 VAL A  13       1.407  -1.326  -2.460  1.00  0.00           H  
ATOM    195 HG13 VAL A  13       3.166  -1.233  -2.335  1.00  0.00           H  
ATOM    196 HG21 VAL A  13       3.215  -1.345  -4.898  1.00  0.00           H  
ATOM    197 HG22 VAL A  13       3.581  -3.006  -5.366  1.00  0.00           H  
ATOM    198 HG23 VAL A  13       4.455  -2.252  -4.032  1.00  0.00           H  
ATOM    199  N   ASN A  14       5.189  -4.022  -2.805  1.00  0.00           N  
ATOM    200  CA  ASN A  14       6.449  -3.963  -2.071  1.00  0.00           C  
ATOM    201  C   ASN A  14       6.467  -2.789  -1.095  1.00  0.00           C  
ATOM    202  O   ASN A  14       7.401  -2.643  -0.305  1.00  0.00           O  
ATOM    203  CB  ASN A  14       7.623  -3.846  -3.045  1.00  0.00           C  
ATOM    204  CG  ASN A  14       7.705  -5.024  -3.996  1.00  0.00           C  
ATOM    205  OD1 ASN A  14       7.311  -6.139  -3.657  1.00  0.00           O  
ATOM    206  ND2 ASN A  14       8.219  -4.780  -5.196  1.00  0.00           N  
ATOM    207  H   ASN A  14       5.199  -3.928  -3.779  1.00  0.00           H  
ATOM    208  HA  ASN A  14       6.550  -4.880  -1.512  1.00  0.00           H  
ATOM    209  HB2 ASN A  14       7.511  -2.944  -3.627  1.00  0.00           H  
ATOM    210  HB3 ASN A  14       8.545  -3.795  -2.484  1.00  0.00           H  
ATOM    211 HD21 ASN A  14       8.512  -3.867  -5.398  1.00  0.00           H  
ATOM    212 HD22 ASN A  14       8.284  -5.523  -5.832  1.00  0.00           H  
ATOM    213  N   LYS A  15       5.429  -1.956  -1.155  1.00  0.00           N  
ATOM    214  CA  LYS A  15       5.318  -0.793  -0.278  1.00  0.00           C  
ATOM    215  C   LYS A  15       6.467   0.181  -0.515  1.00  0.00           C  
ATOM    216  O   LYS A  15       7.591  -0.043  -0.063  1.00  0.00           O  
ATOM    217  CB  LYS A  15       5.293  -1.230   1.190  1.00  0.00           C  
ATOM    218  CG  LYS A  15       4.143  -2.164   1.526  1.00  0.00           C  
ATOM    219  CD  LYS A  15       4.162  -2.569   2.991  1.00  0.00           C  
ATOM    220  CE  LYS A  15       3.017  -3.509   3.325  1.00  0.00           C  
ATOM    221  NZ  LYS A  15       3.027  -3.911   4.759  1.00  0.00           N  
ATOM    222  H   LYS A  15       4.720  -2.125  -1.810  1.00  0.00           H  
ATOM    223  HA  LYS A  15       4.389  -0.295  -0.510  1.00  0.00           H  
ATOM    224  HB2 LYS A  15       6.219  -1.735   1.419  1.00  0.00           H  
ATOM    225  HB3 LYS A  15       5.208  -0.350   1.812  1.00  0.00           H  
ATOM    226  HG2 LYS A  15       3.210  -1.663   1.313  1.00  0.00           H  
ATOM    227  HG3 LYS A  15       4.223  -3.052   0.916  1.00  0.00           H  
ATOM    228  HD2 LYS A  15       5.097  -3.066   3.204  1.00  0.00           H  
ATOM    229  HD3 LYS A  15       4.077  -1.682   3.601  1.00  0.00           H  
ATOM    230  HE2 LYS A  15       2.083  -3.010   3.108  1.00  0.00           H  
ATOM    231  HE3 LYS A  15       3.102  -4.393   2.712  1.00  0.00           H  
ATOM    232  HZ1 LYS A  15       3.919  -4.395   4.988  1.00  0.00           H  
ATOM    233  HZ2 LYS A  15       2.235  -4.556   4.956  1.00  0.00           H  
ATOM    234  HZ3 LYS A  15       2.935  -3.072   5.367  1.00  0.00           H  
ATOM    235  N   HIS A  16       6.176   1.266  -1.227  1.00  0.00           N  
ATOM    236  CA  HIS A  16       7.182   2.277  -1.529  1.00  0.00           C  
ATOM    237  C   HIS A  16       6.908   3.565  -0.761  1.00  0.00           C  
ATOM    238  O   HIS A  16       5.881   3.698  -0.096  1.00  0.00           O  
ATOM    239  CB  HIS A  16       7.209   2.559  -3.032  1.00  0.00           C  
ATOM    240  CG  HIS A  16       7.447   1.338  -3.864  1.00  0.00           C  
ATOM    241  ND1 HIS A  16       6.453   0.436  -4.180  1.00  0.00           N  
ATOM    242  CD2 HIS A  16       8.576   0.870  -4.449  1.00  0.00           C  
ATOM    243  CE1 HIS A  16       6.960  -0.534  -4.920  1.00  0.00           C  
ATOM    244  NE2 HIS A  16       8.245  -0.293  -5.098  1.00  0.00           N  
ATOM    245  H   HIS A  16       5.262   1.389  -1.556  1.00  0.00           H  
ATOM    246  HA  HIS A  16       8.143   1.889  -1.228  1.00  0.00           H  
ATOM    247  HB2 HIS A  16       6.262   2.984  -3.328  1.00  0.00           H  
ATOM    248  HB3 HIS A  16       7.998   3.266  -3.244  1.00  0.00           H  
ATOM    249  HD1 HIS A  16       5.515   0.495  -3.900  1.00  0.00           H  
ATOM    250  HD2 HIS A  16       9.555   1.328  -4.410  1.00  0.00           H  
ATOM    251  HE1 HIS A  16       6.415  -1.379  -5.314  1.00  0.00           H  
ATOM    252  HE2 HIS A  16       8.861  -0.856  -5.612  1.00  0.00           H  
ATOM    253  N   SER A  17       7.836   4.514  -0.857  1.00  0.00           N  
ATOM    254  CA  SER A  17       7.696   5.794  -0.172  1.00  0.00           C  
ATOM    255  C   SER A  17       6.748   6.715  -0.931  1.00  0.00           C  
ATOM    256  O   SER A  17       6.383   6.442  -2.075  1.00  0.00           O  
ATOM    257  CB  SER A  17       9.063   6.464  -0.015  1.00  0.00           C  
ATOM    258  OG  SER A  17       8.951   7.702   0.664  1.00  0.00           O  
ATOM    259  H   SER A  17       8.633   4.348  -1.401  1.00  0.00           H  
ATOM    260  HA  SER A  17       7.285   5.601   0.808  1.00  0.00           H  
ATOM    261  HB2 SER A  17       9.716   5.816   0.550  1.00  0.00           H  
ATOM    262  HB3 SER A  17       9.488   6.641  -0.992  1.00  0.00           H  
ATOM    263  HG  SER A  17       8.655   8.378   0.049  1.00  0.00           H  
ATOM    264  N   THR A  18       6.351   7.809  -0.287  1.00  0.00           N  
ATOM    265  CA  THR A  18       5.444   8.772  -0.901  1.00  0.00           C  
ATOM    266  C   THR A  18       6.215   9.936  -1.513  1.00  0.00           C  
ATOM    267  O   THR A  18       5.624  10.922  -1.955  1.00  0.00           O  
ATOM    268  CB  THR A  18       4.434   9.322   0.122  1.00  0.00           C  
ATOM    269  OG1 THR A  18       5.121  10.041   1.153  1.00  0.00           O  
ATOM    270  CG2 THR A  18       3.626   8.192   0.739  1.00  0.00           C  
ATOM    271  H   THR A  18       6.675   7.971   0.623  1.00  0.00           H  
ATOM    272  HA  THR A  18       4.898   8.265  -1.682  1.00  0.00           H  
ATOM    273  HB  THR A  18       3.757   9.993  -0.387  1.00  0.00           H  
ATOM    274  HG1 THR A  18       4.954  10.981   1.054  1.00  0.00           H  
ATOM    275 HG21 THR A  18       3.237   7.560  -0.046  1.00  0.00           H  
ATOM    276 HG22 THR A  18       2.808   8.604   1.310  1.00  0.00           H  
ATOM    277 HG23 THR A  18       4.261   7.608   1.389  1.00  0.00           H  
ATOM    278  N   SER A  19       7.537   9.811  -1.539  1.00  0.00           N  
ATOM    279  CA  SER A  19       8.395  10.850  -2.098  1.00  0.00           C  
ATOM    280  C   SER A  19       8.575  10.653  -3.596  1.00  0.00           C  
ATOM    281  O   SER A  19       9.423  11.291  -4.223  1.00  0.00           O  
ATOM    282  CB  SER A  19       9.755  10.839  -1.406  1.00  0.00           C  
ATOM    283  OG  SER A  19       9.623  11.066  -0.013  1.00  0.00           O  
ATOM    284  H   SER A  19       7.945   9.000  -1.172  1.00  0.00           H  
ATOM    285  HA  SER A  19       7.917  11.800  -1.927  1.00  0.00           H  
ATOM    286  HB2 SER A  19      10.223   9.879  -1.560  1.00  0.00           H  
ATOM    287  HB3 SER A  19      10.378  11.615  -1.826  1.00  0.00           H  
ATOM    288  HG  SER A  19      10.391  11.545   0.308  1.00  0.00           H  
ATOM    289  N   ILE A  20       7.766   9.769  -4.161  1.00  0.00           N  
ATOM    290  CA  ILE A  20       7.824   9.474  -5.585  1.00  0.00           C  
ATOM    291  C   ILE A  20       6.617  10.050  -6.317  1.00  0.00           C  
ATOM    292  O   ILE A  20       5.812  10.775  -5.732  1.00  0.00           O  
ATOM    293  CB  ILE A  20       7.883   7.955  -5.832  1.00  0.00           C  
ATOM    294  CG1 ILE A  20       6.659   7.274  -5.213  1.00  0.00           C  
ATOM    295  CG2 ILE A  20       9.169   7.379  -5.260  1.00  0.00           C  
ATOM    296  CD1 ILE A  20       6.617   5.776  -5.430  1.00  0.00           C  
ATOM    297  H   ILE A  20       7.113   9.303  -3.601  1.00  0.00           H  
ATOM    298  HA  ILE A  20       8.724   9.918  -5.985  1.00  0.00           H  
ATOM    299  HB  ILE A  20       7.882   7.784  -6.897  1.00  0.00           H  
ATOM    300 HG12 ILE A  20       6.658   7.456  -4.148  1.00  0.00           H  
ATOM    301 HG13 ILE A  20       5.764   7.696  -5.646  1.00  0.00           H  
ATOM    302 HG21 ILE A  20       9.179   7.518  -4.189  1.00  0.00           H  
ATOM    303 HG22 ILE A  20      10.017   7.886  -5.696  1.00  0.00           H  
ATOM    304 HG23 ILE A  20       9.225   6.325  -5.487  1.00  0.00           H  
ATOM    305 HD11 ILE A  20       5.720   5.373  -4.985  1.00  0.00           H  
ATOM    306 HD12 ILE A  20       7.482   5.321  -4.971  1.00  0.00           H  
ATOM    307 HD13 ILE A  20       6.619   5.566  -6.490  1.00  0.00           H  
ATOM    308  N   GLY A  21       6.498   9.725  -7.600  1.00  0.00           N  
ATOM    309  CA  GLY A  21       5.387  10.216  -8.392  1.00  0.00           C  
ATOM    310  C   GLY A  21       5.528   9.879  -9.863  1.00  0.00           C  
ATOM    311  O   GLY A  21       6.502  10.271 -10.506  1.00  0.00           O  
ATOM    312  H   GLY A  21       7.172   9.144  -8.012  1.00  0.00           H  
ATOM    313  HA2 GLY A  21       4.473   9.777  -8.018  1.00  0.00           H  
ATOM    314  HA3 GLY A  21       5.330  11.289  -8.283  1.00  0.00           H  
ATOM    315  N   LYS A  22       4.554   9.149 -10.396  1.00  0.00           N  
ATOM    316  CA  LYS A  22       4.573   8.757 -11.801  1.00  0.00           C  
ATOM    317  C   LYS A  22       4.070   9.891 -12.688  1.00  0.00           C  
ATOM    318  O   LYS A  22       2.843   9.966 -12.913  1.00  0.00           O  
ATOM    319  CB  LYS A  22       3.721   7.503 -12.021  1.00  0.00           C  
ATOM    320  CG  LYS A  22       4.318   6.237 -11.422  1.00  0.00           C  
ATOM    321  CD  LYS A  22       4.238   6.240  -9.903  1.00  0.00           C  
ATOM    322  CE  LYS A  22       4.788   4.950  -9.314  1.00  0.00           C  
ATOM    323  NZ  LYS A  22       6.209   4.727  -9.696  1.00  0.00           N  
ATOM    324  OXT LYS A  22       4.906  10.696 -13.150  1.00  0.00           O  
ATOM    325  H   LYS A  22       3.804   8.868  -9.832  1.00  0.00           H  
ATOM    326  HA  LYS A  22       5.596   8.537 -12.068  1.00  0.00           H  
ATOM    327  HB2 LYS A  22       2.749   7.661 -11.577  1.00  0.00           H  
ATOM    328  HB3 LYS A  22       3.599   7.348 -13.083  1.00  0.00           H  
ATOM    329  HG2 LYS A  22       3.775   5.384 -11.798  1.00  0.00           H  
ATOM    330  HG3 LYS A  22       5.353   6.167 -11.716  1.00  0.00           H  
ATOM    331  HD2 LYS A  22       4.814   7.071  -9.523  1.00  0.00           H  
ATOM    332  HD3 LYS A  22       3.205   6.348  -9.605  1.00  0.00           H  
ATOM    333  HE2 LYS A  22       4.717   5.003  -8.237  1.00  0.00           H  
ATOM    334  HE3 LYS A  22       4.193   4.124  -9.674  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22       6.293   4.647 -10.729  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22       6.562   3.850  -9.262  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22       6.796   5.521  -9.371  1.00  0.00           H  
TER     338      LYS A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0     -13.656   2.084  -2.186  1.00  0.00           C  
HETATM    2  O   ACE A   0     -14.066   2.087  -1.025  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -14.601   1.878  -3.338  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -14.044   1.479  -4.178  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -15.040   2.818  -3.614  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -15.383   1.192  -3.027  1.00  0.00           H  
ATOM      7  N   MET A   1     -12.377   2.260  -2.503  1.00  0.00           N  
ATOM      8  CA  MET A   1     -11.358   2.470  -1.481  1.00  0.00           C  
ATOM      9  C   MET A   1     -10.815   3.877  -1.530  1.00  0.00           C  
ATOM     10  O   MET A   1      -9.824   4.188  -0.867  1.00  0.00           O  
ATOM     11  CB  MET A   1     -10.218   1.467  -1.643  1.00  0.00           C  
ATOM     12  CG  MET A   1      -9.164   1.549  -0.544  1.00  0.00           C  
ATOM     13  SD  MET A   1      -9.850   1.996   1.064  1.00  0.00           S  
ATOM     14  CE  MET A   1      -8.372   1.998   2.075  1.00  0.00           C  
ATOM     15  H   MET A   1     -12.111   2.248  -3.446  1.00  0.00           H  
ATOM     16  HA  MET A   1     -11.806   2.325  -0.527  1.00  0.00           H  
ATOM     17  HB2 MET A   1     -10.628   0.468  -1.645  1.00  0.00           H  
ATOM     18  HB3 MET A   1      -9.725   1.649  -2.593  1.00  0.00           H  
ATOM     19  HG2 MET A   1      -8.689   0.584  -0.453  1.00  0.00           H  
ATOM     20  HG3 MET A   1      -8.417   2.291  -0.831  1.00  0.00           H  
ATOM     21  HE1 MET A   1      -8.632   2.249   3.093  1.00  0.00           H  
ATOM     22  HE2 MET A   1      -7.673   2.726   1.691  1.00  0.00           H  
ATOM     23  HE3 MET A   1      -7.918   1.018   2.051  1.00  0.00           H  
ATOM     24  N   ASP A   2     -11.455   4.742  -2.308  1.00  0.00           N  
ATOM     25  CA  ASP A   2     -10.976   6.100  -2.411  1.00  0.00           C  
ATOM     26  C   ASP A   2      -9.573   6.019  -2.931  1.00  0.00           C  
ATOM     27  O   ASP A   2      -8.781   6.956  -2.832  1.00  0.00           O  
ATOM     28  CB  ASP A   2     -10.973   6.744  -1.037  1.00  0.00           C  
ATOM     29  CG  ASP A   2     -12.211   7.579  -0.770  1.00  0.00           C  
ATOM     30  OD1 ASP A   2     -13.202   7.024  -0.254  1.00  0.00           O  
ATOM     31  OD2 ASP A   2     -12.186   8.790  -1.079  1.00  0.00           O  
ATOM     32  H   ASP A   2     -12.222   4.452  -2.831  1.00  0.00           H  
ATOM     33  HA  ASP A   2     -11.596   6.654  -3.095  1.00  0.00           H  
ATOM     34  HB2 ASP A   2     -10.914   5.962  -0.294  1.00  0.00           H  
ATOM     35  HB3 ASP A   2     -10.107   7.361  -0.952  1.00  0.00           H  
ATOM     36  N   TRP A   3      -9.305   4.846  -3.474  1.00  0.00           N  
ATOM     37  CA  TRP A   3      -8.046   4.477  -3.986  1.00  0.00           C  
ATOM     38  C   TRP A   3      -7.173   5.601  -4.403  1.00  0.00           C  
ATOM     39  O   TRP A   3      -7.556   6.634  -4.952  1.00  0.00           O  
ATOM     40  CB  TRP A   3      -8.190   3.439  -5.037  1.00  0.00           C  
ATOM     41  CG  TRP A   3      -8.165   2.068  -4.451  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      -8.869   1.043  -4.902  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      -7.434   1.584  -3.307  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      -8.599  -0.099  -4.184  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      -7.718   0.217  -3.187  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      -6.557   2.165  -2.392  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      -7.150  -0.570  -2.191  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      -6.004   1.387  -1.409  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      -6.295   0.034  -1.316  1.00  0.00           C  
ATOM     50  H   TRP A   3     -10.003   4.183  -3.521  1.00  0.00           H  
ATOM     51  HA  TRP A   3      -7.535   3.991  -3.179  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      -9.128   3.571  -5.532  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      -7.387   3.520  -5.751  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      -9.519   1.140  -5.717  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      -8.980  -0.986  -4.355  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      -6.315   3.211  -2.450  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      -7.358  -1.613  -2.108  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      -5.325   1.825  -0.702  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -5.829  -0.533  -0.535  1.00  0.00           H  
ATOM     60  N   GLY A   4      -5.974   5.280  -4.119  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -4.834   6.110  -4.290  1.00  0.00           C  
ATOM     62  C   GLY A   4      -3.937   5.828  -3.116  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.836   6.361  -2.979  1.00  0.00           O  
ATOM     64  H   GLY A   4      -5.855   4.371  -3.781  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -4.345   5.842  -5.211  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -5.123   7.146  -4.296  1.00  0.00           H  
ATOM     67  N   THR A   5      -4.489   4.973  -2.251  1.00  0.00           N  
ATOM     68  CA  THR A   5      -3.851   4.495  -1.057  1.00  0.00           C  
ATOM     69  C   THR A   5      -3.349   3.070  -1.292  1.00  0.00           C  
ATOM     70  O   THR A   5      -2.687   2.472  -0.450  1.00  0.00           O  
ATOM     71  CB  THR A   5      -4.854   4.556   0.115  1.00  0.00           C  
ATOM     72  OG1 THR A   5      -4.730   5.808   0.798  1.00  0.00           O  
ATOM     73  CG2 THR A   5      -4.651   3.417   1.097  1.00  0.00           C  
ATOM     74  H   THR A   5      -5.396   4.664  -2.425  1.00  0.00           H  
ATOM     75  HA  THR A   5      -3.026   5.126  -0.835  1.00  0.00           H  
ATOM     76  HB  THR A   5      -5.853   4.485  -0.300  1.00  0.00           H  
ATOM     77  HG1 THR A   5      -3.819   5.936   1.071  1.00  0.00           H  
ATOM     78 HG21 THR A   5      -4.385   2.527   0.548  1.00  0.00           H  
ATOM     79 HG22 THR A   5      -5.566   3.245   1.645  1.00  0.00           H  
ATOM     80 HG23 THR A   5      -3.858   3.668   1.785  1.00  0.00           H  
ATOM     81  N   LEU A   6      -3.656   2.548  -2.470  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.249   1.204  -2.855  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.799   1.209  -3.269  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.943   0.889  -2.484  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -4.178   0.623  -3.935  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -4.427   1.421  -5.225  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -5.493   0.720  -6.031  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -4.908   2.819  -4.960  1.00  0.00           C  
ATOM     89  H   LEU A   6      -4.157   3.090  -3.101  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -3.328   0.592  -1.980  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -3.796  -0.347  -4.215  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -5.136   0.484  -3.474  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -3.531   1.479  -5.802  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -6.453   0.925  -5.563  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -5.307  -0.345  -6.035  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -5.495   1.096  -7.043  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -5.836   2.764  -4.395  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -5.086   3.323  -5.900  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -4.168   3.361  -4.395  1.00  0.00           H  
ATOM    100  N   GLN A   7      -1.535   1.553  -4.498  1.00  0.00           N  
ATOM    101  CA  GLN A   7      -0.161   1.681  -4.992  1.00  0.00           C  
ATOM    102  C   GLN A   7       0.838   1.903  -3.843  1.00  0.00           C  
ATOM    103  O   GLN A   7       1.981   1.453  -3.904  1.00  0.00           O  
ATOM    104  CB  GLN A   7      -0.077   2.867  -5.943  1.00  0.00           C  
ATOM    105  CG  GLN A   7      -1.302   3.741  -5.891  1.00  0.00           C  
ATOM    106  CD  GLN A   7      -1.340   4.566  -4.627  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      -0.818   5.681  -4.574  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      -1.964   4.011  -3.602  1.00  0.00           N  
ATOM    109  H   GLN A   7      -2.279   1.669  -5.106  1.00  0.00           H  
ATOM    110  HA  GLN A   7       0.091   0.783  -5.524  1.00  0.00           H  
ATOM    111  HB2 GLN A   7       0.769   3.474  -5.662  1.00  0.00           H  
ATOM    112  HB3 GLN A   7       0.051   2.509  -6.951  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      -1.314   4.398  -6.748  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      -2.167   3.099  -5.903  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      -2.354   3.128  -3.730  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      -2.001   4.497  -2.759  1.00  0.00           H  
ATOM    117  N   THR A   8       0.383   2.604  -2.795  1.00  0.00           N  
ATOM    118  CA  THR A   8       1.212   2.894  -1.627  1.00  0.00           C  
ATOM    119  C   THR A   8       0.989   1.882  -0.508  1.00  0.00           C  
ATOM    120  O   THR A   8       1.931   1.439   0.150  1.00  0.00           O  
ATOM    121  CB  THR A   8       0.923   4.300  -1.085  1.00  0.00           C  
ATOM    122  OG1 THR A   8       1.672   4.533   0.114  1.00  0.00           O  
ATOM    123  CG2 THR A   8      -0.558   4.443  -0.808  1.00  0.00           C  
ATOM    124  H   THR A   8      -0.551   2.914  -2.802  1.00  0.00           H  
ATOM    125  HA  THR A   8       2.225   2.853  -1.927  1.00  0.00           H  
ATOM    126  HB  THR A   8       1.209   5.027  -1.831  1.00  0.00           H  
ATOM    127  HG1 THR A   8       2.458   5.044  -0.093  1.00  0.00           H  
ATOM    128 HG21 THR A   8      -1.039   3.476  -0.945  1.00  0.00           H  
ATOM    129 HG22 THR A   8      -0.987   5.161  -1.493  1.00  0.00           H  
ATOM    130 HG23 THR A   8      -0.706   4.779   0.208  1.00  0.00           H  
ATOM    131  N   ILE A   9      -0.268   1.528  -0.309  1.00  0.00           N  
ATOM    132  CA  ILE A   9      -0.665   0.573   0.714  1.00  0.00           C  
ATOM    133  C   ILE A   9      -1.426  -0.577   0.065  1.00  0.00           C  
ATOM    134  O   ILE A   9      -2.305  -1.199   0.663  1.00  0.00           O  
ATOM    135  CB  ILE A   9      -1.549   1.220   1.795  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      -0.993   2.588   2.205  1.00  0.00           C  
ATOM    137  CG2 ILE A   9      -1.666   0.309   3.011  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       0.395   2.531   2.809  1.00  0.00           C  
ATOM    139  H   ILE A   9      -0.946   1.902  -0.895  1.00  0.00           H  
ATOM    140  HA  ILE A   9       0.223   0.204   1.169  1.00  0.00           H  
ATOM    141  HB  ILE A   9      -2.533   1.348   1.375  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      -0.949   3.225   1.335  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      -1.653   3.032   2.935  1.00  0.00           H  
ATOM    144 HG21 ILE A   9      -2.165  -0.606   2.729  1.00  0.00           H  
ATOM    145 HG22 ILE A   9      -2.237   0.807   3.780  1.00  0.00           H  
ATOM    146 HG23 ILE A   9      -0.680   0.080   3.386  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       1.082   2.106   2.093  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       0.376   1.918   3.698  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       0.716   3.530   3.067  1.00  0.00           H  
ATOM    150  N   LEU A  10      -1.063  -0.822  -1.182  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -1.662  -1.852  -2.023  1.00  0.00           C  
ATOM    152  C   LEU A  10      -1.968  -3.134  -1.277  1.00  0.00           C  
ATOM    153  O   LEU A  10      -1.470  -3.382  -0.180  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -0.740  -2.159  -3.194  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -1.334  -3.028  -4.306  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.703  -2.519  -4.730  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -0.400  -3.026  -5.493  1.00  0.00           C  
ATOM    158  H   LEU A  10      -0.363  -0.258  -1.569  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -2.578  -1.454  -2.421  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -0.436  -1.225  -3.629  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       0.135  -2.658  -2.810  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.440  -4.043  -3.954  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -3.230  -2.145  -3.867  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.267  -3.328  -5.172  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.585  -1.726  -5.452  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -0.194  -2.003  -5.761  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -0.866  -3.535  -6.322  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       0.521  -3.524  -5.231  1.00  0.00           H  
ATOM    169  N   GLY A  11      -2.793  -3.947  -1.915  1.00  0.00           N  
ATOM    170  CA  GLY A  11      -3.182  -5.216  -1.364  1.00  0.00           C  
ATOM    171  C   GLY A  11      -2.006  -6.013  -0.835  1.00  0.00           C  
ATOM    172  O   GLY A  11      -2.172  -6.877   0.027  1.00  0.00           O  
ATOM    173  H   GLY A  11      -3.150  -3.672  -2.785  1.00  0.00           H  
ATOM    174  HA2 GLY A  11      -3.890  -5.054  -0.565  1.00  0.00           H  
ATOM    175  HA3 GLY A  11      -3.659  -5.774  -2.150  1.00  0.00           H  
ATOM    176  N   GLY A  12      -0.813  -5.724  -1.351  1.00  0.00           N  
ATOM    177  CA  GLY A  12       0.375  -6.428  -0.907  1.00  0.00           C  
ATOM    178  C   GLY A  12       1.653  -5.869  -1.506  1.00  0.00           C  
ATOM    179  O   GLY A  12       2.612  -6.609  -1.729  1.00  0.00           O  
ATOM    180  H   GLY A  12      -0.741  -5.028  -2.037  1.00  0.00           H  
ATOM    181  HA2 GLY A  12       0.438  -6.359   0.170  1.00  0.00           H  
ATOM    182  HA3 GLY A  12       0.288  -7.467  -1.184  1.00  0.00           H  
ATOM    183  N   VAL A  13       1.673  -4.563  -1.770  1.00  0.00           N  
ATOM    184  CA  VAL A  13       2.854  -3.924  -2.343  1.00  0.00           C  
ATOM    185  C   VAL A  13       4.049  -4.032  -1.402  1.00  0.00           C  
ATOM    186  O   VAL A  13       3.906  -3.912  -0.184  1.00  0.00           O  
ATOM    187  CB  VAL A  13       2.602  -2.443  -2.674  1.00  0.00           C  
ATOM    188  CG1 VAL A  13       2.169  -1.712  -1.424  1.00  0.00           C  
ATOM    189  CG2 VAL A  13       3.840  -1.802  -3.282  1.00  0.00           C  
ATOM    190  H   VAL A  13       0.877  -4.021  -1.580  1.00  0.00           H  
ATOM    191  HA  VAL A  13       3.087  -4.433  -3.255  1.00  0.00           H  
ATOM    192  HB  VAL A  13       1.801  -2.385  -3.396  1.00  0.00           H  
ATOM    193 HG11 VAL A  13       1.701  -2.420  -0.763  1.00  0.00           H  
ATOM    194 HG12 VAL A  13       1.464  -0.936  -1.684  1.00  0.00           H  
ATOM    195 HG13 VAL A  13       3.029  -1.277  -0.941  1.00  0.00           H  
ATOM    196 HG21 VAL A  13       4.653  -1.844  -2.571  1.00  0.00           H  
ATOM    197 HG22 VAL A  13       3.629  -0.771  -3.527  1.00  0.00           H  
ATOM    198 HG23 VAL A  13       4.118  -2.336  -4.178  1.00  0.00           H  
ATOM    199  N   ASN A  14       5.227  -4.260  -1.973  1.00  0.00           N  
ATOM    200  CA  ASN A  14       6.449  -4.383  -1.188  1.00  0.00           C  
ATOM    201  C   ASN A  14       7.562  -3.528  -1.788  1.00  0.00           C  
ATOM    202  O   ASN A  14       8.731  -3.664  -1.426  1.00  0.00           O  
ATOM    203  CB  ASN A  14       6.888  -5.847  -1.119  1.00  0.00           C  
ATOM    204  CG  ASN A  14       8.044  -6.068  -0.162  1.00  0.00           C  
ATOM    205  OD1 ASN A  14       8.879  -6.948  -0.371  1.00  0.00           O  
ATOM    206  ND2 ASN A  14       8.097  -5.270   0.900  1.00  0.00           N  
ATOM    207  H   ASN A  14       5.275  -4.348  -2.948  1.00  0.00           H  
ATOM    208  HA  ASN A  14       6.240  -4.030  -0.189  1.00  0.00           H  
ATOM    209  HB2 ASN A  14       6.055  -6.451  -0.792  1.00  0.00           H  
ATOM    210  HB3 ASN A  14       7.196  -6.169  -2.103  1.00  0.00           H  
ATOM    211 HD21 ASN A  14       8.834  -5.393   1.534  1.00  0.00           H  
ATOM    212 HD22 ASN A  14       7.397  -4.593   1.006  1.00  0.00           H  
ATOM    213  N   LYS A  15       7.188  -2.643  -2.706  1.00  0.00           N  
ATOM    214  CA  LYS A  15       8.152  -1.767  -3.361  1.00  0.00           C  
ATOM    215  C   LYS A  15       7.452  -0.586  -4.028  1.00  0.00           C  
ATOM    216  O   LYS A  15       6.431  -0.752  -4.694  1.00  0.00           O  
ATOM    217  CB  LYS A  15       8.961  -2.549  -4.398  1.00  0.00           C  
ATOM    218  CG  LYS A  15       8.104  -3.218  -5.460  1.00  0.00           C  
ATOM    219  CD  LYS A  15       8.950  -4.013  -6.440  1.00  0.00           C  
ATOM    220  CE  LYS A  15       8.093  -4.680  -7.504  1.00  0.00           C  
ATOM    221  NZ  LYS A  15       8.912  -5.473  -8.461  1.00  0.00           N  
ATOM    222  H   LYS A  15       6.238  -2.573  -2.945  1.00  0.00           H  
ATOM    223  HA  LYS A  15       8.823  -1.390  -2.605  1.00  0.00           H  
ATOM    224  HB2 LYS A  15       9.643  -1.871  -4.891  1.00  0.00           H  
ATOM    225  HB3 LYS A  15       9.531  -3.313  -3.891  1.00  0.00           H  
ATOM    226  HG2 LYS A  15       7.407  -3.887  -4.975  1.00  0.00           H  
ATOM    227  HG3 LYS A  15       7.560  -2.459  -6.001  1.00  0.00           H  
ATOM    228  HD2 LYS A  15       9.649  -3.344  -6.922  1.00  0.00           H  
ATOM    229  HD3 LYS A  15       9.492  -4.774  -5.898  1.00  0.00           H  
ATOM    230  HE2 LYS A  15       7.386  -5.336  -7.018  1.00  0.00           H  
ATOM    231  HE3 LYS A  15       7.559  -3.915  -8.048  1.00  0.00           H  
ATOM    232  HZ1 LYS A  15       9.428  -6.222  -7.956  1.00  0.00           H  
ATOM    233  HZ2 LYS A  15       9.600  -4.857  -8.940  1.00  0.00           H  
ATOM    234  HZ3 LYS A  15       8.299  -5.911  -9.178  1.00  0.00           H  
ATOM    235  N   HIS A  16       8.012   0.606  -3.843  1.00  0.00           N  
ATOM    236  CA  HIS A  16       7.445   1.819  -4.424  1.00  0.00           C  
ATOM    237  C   HIS A  16       8.417   2.987  -4.301  1.00  0.00           C  
ATOM    238  O   HIS A  16       9.151   3.095  -3.318  1.00  0.00           O  
ATOM    239  CB  HIS A  16       6.120   2.165  -3.740  1.00  0.00           C  
ATOM    240  CG  HIS A  16       6.212   2.215  -2.247  1.00  0.00           C  
ATOM    241  ND1 HIS A  16       5.855   1.159  -1.436  1.00  0.00           N  
ATOM    242  CD2 HIS A  16       6.626   3.202  -1.416  1.00  0.00           C  
ATOM    243  CE1 HIS A  16       6.043   1.493  -0.172  1.00  0.00           C  
ATOM    244  NE2 HIS A  16       6.510   2.726  -0.133  1.00  0.00           N  
ATOM    245  H   HIS A  16       8.826   0.673  -3.302  1.00  0.00           H  
ATOM    246  HA  HIS A  16       7.260   1.628  -5.471  1.00  0.00           H  
ATOM    247  HB2 HIS A  16       5.788   3.133  -4.085  1.00  0.00           H  
ATOM    248  HB3 HIS A  16       5.383   1.422  -4.003  1.00  0.00           H  
ATOM    249  HD1 HIS A  16       5.512   0.292  -1.741  1.00  0.00           H  
ATOM    250  HD2 HIS A  16       6.979   4.180  -1.708  1.00  0.00           H  
ATOM    251  HE1 HIS A  16       5.849   0.862   0.684  1.00  0.00           H  
ATOM    252  HE2 HIS A  16       6.738   3.221   0.682  1.00  0.00           H  
ATOM    253  N   SER A  17       8.417   3.859  -5.305  1.00  0.00           N  
ATOM    254  CA  SER A  17       9.299   5.020  -5.308  1.00  0.00           C  
ATOM    255  C   SER A  17       8.637   6.204  -6.006  1.00  0.00           C  
ATOM    256  O   SER A  17       8.487   6.211  -7.228  1.00  0.00           O  
ATOM    257  CB  SER A  17      10.622   4.681  -5.998  1.00  0.00           C  
ATOM    258  OG  SER A  17      10.409   4.270  -7.338  1.00  0.00           O  
ATOM    259  H   SER A  17       7.810   3.717  -6.061  1.00  0.00           H  
ATOM    260  HA  SER A  17       9.498   5.288  -4.282  1.00  0.00           H  
ATOM    261  HB2 SER A  17      11.259   5.553  -6.000  1.00  0.00           H  
ATOM    262  HB3 SER A  17      11.109   3.879  -5.463  1.00  0.00           H  
ATOM    263  HG  SER A  17      10.348   3.313  -7.373  1.00  0.00           H  
ATOM    264  N   THR A  18       8.239   7.199  -5.215  1.00  0.00           N  
ATOM    265  CA  THR A  18       7.591   8.400  -5.740  1.00  0.00           C  
ATOM    266  C   THR A  18       6.420   8.050  -6.654  1.00  0.00           C  
ATOM    267  O   THR A  18       5.998   6.896  -6.728  1.00  0.00           O  
ATOM    268  CB  THR A  18       8.586   9.291  -6.509  1.00  0.00           C  
ATOM    269  OG1 THR A  18       9.050   8.617  -7.685  1.00  0.00           O  
ATOM    270  CG2 THR A  18       9.772   9.660  -5.632  1.00  0.00           C  
ATOM    271  H   THR A  18       8.386   7.124  -4.248  1.00  0.00           H  
ATOM    272  HA  THR A  18       7.216   8.965  -4.898  1.00  0.00           H  
ATOM    273  HB  THR A  18       8.080  10.200  -6.802  1.00  0.00           H  
ATOM    274  HG1 THR A  18       9.922   8.253  -7.522  1.00  0.00           H  
ATOM    275 HG21 THR A  18       9.423  10.198  -4.763  1.00  0.00           H  
ATOM    276 HG22 THR A  18      10.455  10.283  -6.190  1.00  0.00           H  
ATOM    277 HG23 THR A  18      10.281   8.761  -5.318  1.00  0.00           H  
ATOM    278  N   SER A  19       5.891   9.062  -7.341  1.00  0.00           N  
ATOM    279  CA  SER A  19       4.767   8.872  -8.255  1.00  0.00           C  
ATOM    280  C   SER A  19       3.550   8.322  -7.520  1.00  0.00           C  
ATOM    281  O   SER A  19       2.581   7.884  -8.140  1.00  0.00           O  
ATOM    282  CB  SER A  19       5.161   7.929  -9.391  1.00  0.00           C  
ATOM    283  OG  SER A  19       4.106   7.784 -10.326  1.00  0.00           O  
ATOM    284  H   SER A  19       6.267   9.961  -7.230  1.00  0.00           H  
ATOM    285  HA  SER A  19       4.514   9.835  -8.667  1.00  0.00           H  
ATOM    286  HB2 SER A  19       6.026   8.326  -9.902  1.00  0.00           H  
ATOM    287  HB3 SER A  19       5.398   6.960  -8.980  1.00  0.00           H  
ATOM    288  HG  SER A  19       3.684   6.931 -10.202  1.00  0.00           H  
ATOM    289  N   ILE A  20       3.612   8.353  -6.197  1.00  0.00           N  
ATOM    290  CA  ILE A  20       2.524   7.859  -5.364  1.00  0.00           C  
ATOM    291  C   ILE A  20       2.042   8.935  -4.398  1.00  0.00           C  
ATOM    292  O   ILE A  20       1.381   8.639  -3.403  1.00  0.00           O  
ATOM    293  CB  ILE A  20       2.959   6.620  -4.561  1.00  0.00           C  
ATOM    294  CG1 ILE A  20       4.210   6.938  -3.737  1.00  0.00           C  
ATOM    295  CG2 ILE A  20       3.210   5.447  -5.498  1.00  0.00           C  
ATOM    296  CD1 ILE A  20       4.683   5.788  -2.874  1.00  0.00           C  
ATOM    297  H   ILE A  20       4.414   8.713  -5.770  1.00  0.00           H  
ATOM    298  HA  ILE A  20       1.708   7.577  -6.012  1.00  0.00           H  
ATOM    299  HB  ILE A  20       2.156   6.352  -3.895  1.00  0.00           H  
ATOM    300 HG12 ILE A  20       5.015   7.205  -4.406  1.00  0.00           H  
ATOM    301 HG13 ILE A  20       4.000   7.774  -3.086  1.00  0.00           H  
ATOM    302 HG21 ILE A  20       3.999   5.702  -6.190  1.00  0.00           H  
ATOM    303 HG22 ILE A  20       2.307   5.224  -6.046  1.00  0.00           H  
ATOM    304 HG23 ILE A  20       3.504   4.583  -4.921  1.00  0.00           H  
ATOM    305 HD11 ILE A  20       4.919   4.941  -3.501  1.00  0.00           H  
ATOM    306 HD12 ILE A  20       3.902   5.515  -2.180  1.00  0.00           H  
ATOM    307 HD13 ILE A  20       5.563   6.088  -2.326  1.00  0.00           H  
ATOM    308  N   GLY A  21       2.373  10.183  -4.704  1.00  0.00           N  
ATOM    309  CA  GLY A  21       1.971  11.288  -3.855  1.00  0.00           C  
ATOM    310  C   GLY A  21       1.617  12.531  -4.647  1.00  0.00           C  
ATOM    311  O   GLY A  21       1.901  12.616  -5.841  1.00  0.00           O  
ATOM    312  H   GLY A  21       2.894  10.356  -5.516  1.00  0.00           H  
ATOM    313  HA2 GLY A  21       1.111  10.986  -3.274  1.00  0.00           H  
ATOM    314  HA3 GLY A  21       2.782  11.521  -3.181  1.00  0.00           H  
ATOM    315  N   LYS A  22       0.995  13.497  -3.979  1.00  0.00           N  
ATOM    316  CA  LYS A  22       0.600  14.743  -4.626  1.00  0.00           C  
ATOM    317  C   LYS A  22       1.706  15.788  -4.515  1.00  0.00           C  
ATOM    318  O   LYS A  22       2.545  15.860  -5.437  1.00  0.00           O  
ATOM    319  CB  LYS A  22      -0.693  15.283  -4.008  1.00  0.00           C  
ATOM    320  CG  LYS A  22      -1.927  14.452  -4.328  1.00  0.00           C  
ATOM    321  CD  LYS A  22      -1.920  13.122  -3.590  1.00  0.00           C  
ATOM    322  CE  LYS A  22      -3.187  12.327  -3.860  1.00  0.00           C  
ATOM    323  NZ  LYS A  22      -4.407  13.054  -3.410  1.00  0.00           N  
ATOM    324  OXT LYS A  22       1.723  16.525  -3.507  1.00  0.00           O  
ATOM    325  H   LYS A  22       0.797  13.370  -3.028  1.00  0.00           H  
ATOM    326  HA  LYS A  22       0.426  14.532  -5.671  1.00  0.00           H  
ATOM    327  HB2 LYS A  22      -0.578  15.314  -2.933  1.00  0.00           H  
ATOM    328  HB3 LYS A  22      -0.859  16.287  -4.371  1.00  0.00           H  
ATOM    329  HG2 LYS A  22      -2.807  15.006  -4.040  1.00  0.00           H  
ATOM    330  HG3 LYS A  22      -1.953  14.261  -5.391  1.00  0.00           H  
ATOM    331  HD2 LYS A  22      -1.069  12.544  -3.917  1.00  0.00           H  
ATOM    332  HD3 LYS A  22      -1.844  13.310  -2.529  1.00  0.00           H  
ATOM    333  HE2 LYS A  22      -3.260  12.141  -4.922  1.00  0.00           H  
ATOM    334  HE3 LYS A  22      -3.125  11.386  -3.334  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22      -4.358  13.234  -2.387  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22      -5.255  12.487  -3.611  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22      -4.484  13.963  -3.909  1.00  0.00           H  
TER     338      LYS A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0     -12.296  -0.483   1.151  1.00  0.00           C  
HETATM    2  O   ACE A   0     -11.973  -1.074   2.181  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -13.559  -0.843   0.417  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.446  -0.565  -0.625  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -14.385  -0.307   0.844  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -13.728  -1.910   0.521  1.00  0.00           H  
ATOM      7  N   MET A   1     -11.570   0.496   0.621  1.00  0.00           N  
ATOM      8  CA  MET A   1     -10.324   0.943   1.233  1.00  0.00           C  
ATOM      9  C   MET A   1     -10.124   2.428   1.052  1.00  0.00           C  
ATOM     10  O   MET A   1      -9.050   2.954   1.341  1.00  0.00           O  
ATOM     11  CB  MET A   1      -9.134   0.184   0.650  1.00  0.00           C  
ATOM     12  CG  MET A   1      -7.804   0.516   1.318  1.00  0.00           C  
ATOM     13  SD  MET A   1      -7.963   0.873   3.079  1.00  0.00           S  
ATOM     14  CE  MET A   1      -6.258   1.207   3.513  1.00  0.00           C  
ATOM     15  H   MET A   1     -11.879   0.929  -0.202  1.00  0.00           H  
ATOM     16  HA  MET A   1     -10.374   0.746   2.277  1.00  0.00           H  
ATOM     17  HB2 MET A   1      -9.311  -0.877   0.755  1.00  0.00           H  
ATOM     18  HB3 MET A   1      -9.049   0.426  -0.404  1.00  0.00           H  
ATOM     19  HG2 MET A   1      -7.143  -0.330   1.201  1.00  0.00           H  
ATOM     20  HG3 MET A   1      -7.368   1.383   0.816  1.00  0.00           H  
ATOM     21  HE1 MET A   1      -5.898   2.047   2.938  1.00  0.00           H  
ATOM     22  HE2 MET A   1      -5.654   0.337   3.296  1.00  0.00           H  
ATOM     23  HE3 MET A   1      -6.193   1.436   4.566  1.00  0.00           H  
ATOM     24  N   ASP A   2     -11.154   3.118   0.576  1.00  0.00           N  
ATOM     25  CA  ASP A   2     -11.023   4.540   0.364  1.00  0.00           C  
ATOM     26  C   ASP A   2      -9.900   4.724  -0.612  1.00  0.00           C  
ATOM     27  O   ASP A   2      -9.326   5.803  -0.756  1.00  0.00           O  
ATOM     28  CB  ASP A   2     -10.675   5.219   1.675  1.00  0.00           C  
ATOM     29  CG  ASP A   2     -11.885   5.793   2.385  1.00  0.00           C  
ATOM     30  OD1 ASP A   2     -12.217   6.971   2.135  1.00  0.00           O  
ATOM     31  OD2 ASP A   2     -12.501   5.064   3.190  1.00  0.00           O  
ATOM     32  H   ASP A   2     -11.980   2.663   0.340  1.00  0.00           H  
ATOM     33  HA  ASP A   2     -11.938   4.934  -0.043  1.00  0.00           H  
ATOM     34  HB2 ASP A   2     -10.203   4.493   2.320  1.00  0.00           H  
ATOM     35  HB3 ASP A   2      -9.978   6.003   1.477  1.00  0.00           H  
ATOM     36  N   TRP A   3      -9.608   3.611  -1.259  1.00  0.00           N  
ATOM     37  CA  TRP A   3      -8.558   3.485  -2.189  1.00  0.00           C  
ATOM     38  C   TRP A   3      -8.130   4.747  -2.842  1.00  0.00           C  
ATOM     39  O   TRP A   3      -8.882   5.663  -3.180  1.00  0.00           O  
ATOM     40  CB  TRP A   3      -8.846   2.402  -3.162  1.00  0.00           C  
ATOM     41  CG  TRP A   3      -8.345   1.085  -2.671  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      -8.942  -0.075  -2.887  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      -7.183   0.799  -1.869  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      -8.218  -1.113  -2.350  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      -7.128  -0.591  -1.708  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      -6.178   1.577  -1.294  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      -6.105  -1.213  -1.001  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      -5.175   0.960  -0.591  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      -5.140  -0.420  -0.452  1.00  0.00           C  
ATOM     50  H   TRP A   3     -10.132   2.821  -1.086  1.00  0.00           H  
ATOM     51  HA  TRP A   3      -7.712   3.142  -1.627  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      -9.903   2.325  -3.297  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      -8.373   2.617  -4.106  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      -9.838  -0.140  -3.423  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      -8.448  -2.063  -2.410  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      -6.185   2.647  -1.393  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      -6.058  -2.273  -0.887  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      -4.395   1.550  -0.148  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -4.329  -0.854   0.097  1.00  0.00           H  
ATOM     60  N   GLY A   4      -6.870   4.683  -3.011  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -6.054   5.719  -3.537  1.00  0.00           C  
ATOM     62  C   GLY A   4      -4.771   5.669  -2.758  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.823   6.420  -2.989  1.00  0.00           O  
ATOM     64  H   GLY A   4      -6.461   3.828  -2.772  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -5.871   5.520  -4.578  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -6.532   6.674  -3.408  1.00  0.00           H  
ATOM     67  N   THR A   5      -4.803   4.753  -1.788  1.00  0.00           N  
ATOM     68  CA  THR A   5      -3.709   4.457  -0.905  1.00  0.00           C  
ATOM     69  C   THR A   5      -3.044   3.153  -1.349  1.00  0.00           C  
ATOM     70  O   THR A   5      -2.036   2.723  -0.803  1.00  0.00           O  
ATOM     71  CB  THR A   5      -4.239   4.357   0.541  1.00  0.00           C  
ATOM     72  OG1 THR A   5      -4.154   5.636   1.180  1.00  0.00           O  
ATOM     73  CG2 THR A   5      -3.478   3.329   1.357  1.00  0.00           C  
ATOM     74  H   THR A   5      -5.630   4.257  -1.650  1.00  0.00           H  
ATOM     75  HA  THR A   5      -3.004   5.248  -0.959  1.00  0.00           H  
ATOM     76  HB  THR A   5      -5.280   4.062   0.493  1.00  0.00           H  
ATOM     77  HG1 THR A   5      -4.997   6.090   1.101  1.00  0.00           H  
ATOM     78 HG21 THR A   5      -3.249   2.483   0.726  1.00  0.00           H  
ATOM     79 HG22 THR A   5      -4.084   3.006   2.190  1.00  0.00           H  
ATOM     80 HG23 THR A   5      -2.561   3.764   1.725  1.00  0.00           H  
ATOM     81  N   LEU A   6      -3.621   2.545  -2.373  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.109   1.295  -2.920  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.925   1.559  -3.826  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.783   1.334  -3.459  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -4.221   0.492  -3.621  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -5.060   1.169  -4.717  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -6.173   0.237  -5.124  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -5.692   2.452  -4.254  1.00  0.00           C  
ATOM     89  H   LEU A   6      -4.404   2.954  -2.774  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -2.754   0.718  -2.092  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -3.773  -0.392  -4.046  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -4.909   0.185  -2.857  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -4.450   1.384  -5.567  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -6.932   0.266  -4.347  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -5.789  -0.769  -5.224  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -6.599   0.561  -6.060  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -6.332   2.234  -3.401  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -6.286   2.869  -5.055  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -4.928   3.156  -3.969  1.00  0.00           H  
ATOM    100  N   GLN A   7      -2.197   1.987  -5.016  1.00  0.00           N  
ATOM    101  CA  GLN A   7      -1.145   2.363  -5.946  1.00  0.00           C  
ATOM    102  C   GLN A   7       0.101   2.862  -5.200  1.00  0.00           C  
ATOM    103  O   GLN A   7       1.225   2.715  -5.682  1.00  0.00           O  
ATOM    104  CB  GLN A   7      -1.643   3.463  -6.876  1.00  0.00           C  
ATOM    105  CG  GLN A   7      -2.913   4.115  -6.389  1.00  0.00           C  
ATOM    106  CD  GLN A   7      -2.669   4.927  -5.139  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      -2.363   6.118  -5.201  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      -2.799   4.275  -3.995  1.00  0.00           N  
ATOM    109  H   GLN A   7      -3.118   1.978  -5.305  1.00  0.00           H  
ATOM    110  HA  GLN A   7      -0.893   1.495  -6.517  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      -0.887   4.228  -6.931  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      -1.816   3.052  -7.857  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      -3.302   4.761  -7.162  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      -3.625   3.338  -6.164  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      -3.049   3.334  -4.030  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      -2.630   4.755  -3.164  1.00  0.00           H  
ATOM    117  N   THR A   8      -0.113   3.456  -4.018  1.00  0.00           N  
ATOM    118  CA  THR A   8       0.984   3.963  -3.199  1.00  0.00           C  
ATOM    119  C   THR A   8       1.415   2.934  -2.160  1.00  0.00           C  
ATOM    120  O   THR A   8       2.602   2.787  -1.865  1.00  0.00           O  
ATOM    121  CB  THR A   8       0.611   5.275  -2.492  1.00  0.00           C  
ATOM    122  OG1 THR A   8       1.740   5.784  -1.770  1.00  0.00           O  
ATOM    123  CG2 THR A   8      -0.541   5.043  -1.541  1.00  0.00           C  
ATOM    124  H   THR A   8      -1.034   3.536  -3.684  1.00  0.00           H  
ATOM    125  HA  THR A   8       1.803   4.152  -3.842  1.00  0.00           H  
ATOM    126  HB  THR A   8       0.309   5.997  -3.235  1.00  0.00           H  
ATOM    127  HG1 THR A   8       1.735   6.743  -1.804  1.00  0.00           H  
ATOM    128 HG21 THR A   8      -0.891   4.022  -1.656  1.00  0.00           H  
ATOM    129 HG22 THR A   8      -1.343   5.730  -1.771  1.00  0.00           H  
ATOM    130 HG23 THR A   8      -0.210   5.199  -0.526  1.00  0.00           H  
ATOM    131  N   ILE A   9       0.438   2.227  -1.614  1.00  0.00           N  
ATOM    132  CA  ILE A   9       0.696   1.189  -0.624  1.00  0.00           C  
ATOM    133  C   ILE A   9       0.378  -0.177  -1.215  1.00  0.00           C  
ATOM    134  O   ILE A   9       1.120  -1.145  -1.051  1.00  0.00           O  
ATOM    135  CB  ILE A   9      -0.114   1.389   0.676  1.00  0.00           C  
ATOM    136  CG1 ILE A   9       0.157   2.775   1.271  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       0.222   0.298   1.683  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       1.608   3.014   1.635  1.00  0.00           C  
ATOM    139  H   ILE A   9      -0.475   2.399  -1.902  1.00  0.00           H  
ATOM    140  HA  ILE A   9       1.724   1.237  -0.389  1.00  0.00           H  
ATOM    141  HB  ILE A   9      -1.162   1.306   0.436  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      -0.133   3.529   0.555  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      -0.433   2.894   2.167  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       1.279   0.327   1.906  1.00  0.00           H  
ATOM    145 HG22 ILE A   9      -0.031  -0.667   1.268  1.00  0.00           H  
ATOM    146 HG23 ILE A   9      -0.341   0.460   2.590  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       1.717   4.009   2.041  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       2.221   2.916   0.753  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       1.918   2.288   2.373  1.00  0.00           H  
ATOM    150  N   LEU A  10      -0.737  -0.201  -1.919  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -1.253  -1.375  -2.612  1.00  0.00           C  
ATOM    152  C   LEU A  10      -1.284  -2.626  -1.756  1.00  0.00           C  
ATOM    153  O   LEU A  10      -0.741  -2.674  -0.652  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -0.456  -1.620  -3.887  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -1.059  -2.633  -4.866  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.535  -2.349  -5.108  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -0.306  -2.573  -6.174  1.00  0.00           C  
ATOM    158  H   LEU A  10      -1.232   0.637  -2.000  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -2.263  -1.146  -2.905  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -0.368  -0.679  -4.404  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       0.530  -1.958  -3.612  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -0.964  -3.630  -4.460  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -2.996  -2.029  -4.187  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.021  -3.247  -5.460  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.635  -1.571  -5.850  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -0.290  -1.550  -6.510  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -0.805  -3.190  -6.907  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       0.704  -2.925  -6.030  1.00  0.00           H  
ATOM    169  N   GLY A  11      -1.953  -3.633  -2.290  1.00  0.00           N  
ATOM    170  CA  GLY A  11      -2.075  -4.897  -1.621  1.00  0.00           C  
ATOM    171  C   GLY A  11      -0.733  -5.482  -1.226  1.00  0.00           C  
ATOM    172  O   GLY A  11      -0.652  -6.303  -0.313  1.00  0.00           O  
ATOM    173  H   GLY A  11      -2.380  -3.508  -3.160  1.00  0.00           H  
ATOM    174  HA2 GLY A  11      -2.684  -4.775  -0.738  1.00  0.00           H  
ATOM    175  HA3 GLY A  11      -2.568  -5.572  -2.298  1.00  0.00           H  
ATOM    176  N   GLY A  12       0.321  -5.057  -1.917  1.00  0.00           N  
ATOM    177  CA  GLY A  12       1.651  -5.553  -1.614  1.00  0.00           C  
ATOM    178  C   GLY A  12       2.713  -5.008  -2.552  1.00  0.00           C  
ATOM    179  O   GLY A  12       3.679  -5.702  -2.868  1.00  0.00           O  
ATOM    180  H   GLY A  12       0.195  -4.403  -2.636  1.00  0.00           H  
ATOM    181  HA2 GLY A  12       1.904  -5.273  -0.603  1.00  0.00           H  
ATOM    182  HA3 GLY A  12       1.644  -6.630  -1.687  1.00  0.00           H  
ATOM    183  N   VAL A  13       2.539  -3.765  -2.998  1.00  0.00           N  
ATOM    184  CA  VAL A  13       3.505  -3.141  -3.899  1.00  0.00           C  
ATOM    185  C   VAL A  13       4.788  -2.768  -3.161  1.00  0.00           C  
ATOM    186  O   VAL A  13       5.702  -2.175  -3.733  1.00  0.00           O  
ATOM    187  CB  VAL A  13       2.922  -1.888  -4.575  1.00  0.00           C  
ATOM    188  CG1 VAL A  13       2.844  -0.761  -3.568  1.00  0.00           C  
ATOM    189  CG2 VAL A  13       3.748  -1.484  -5.788  1.00  0.00           C  
ATOM    190  H   VAL A  13       1.743  -3.261  -2.723  1.00  0.00           H  
ATOM    191  HA  VAL A  13       3.746  -3.850  -4.659  1.00  0.00           H  
ATOM    192  HB  VAL A  13       1.921  -2.115  -4.907  1.00  0.00           H  
ATOM    193 HG11 VAL A  13       2.996  -1.174  -2.584  1.00  0.00           H  
ATOM    194 HG12 VAL A  13       1.870  -0.295  -3.620  1.00  0.00           H  
ATOM    195 HG13 VAL A  13       3.610  -0.031  -3.779  1.00  0.00           H  
ATOM    196 HG21 VAL A  13       3.803  -2.315  -6.476  1.00  0.00           H  
ATOM    197 HG22 VAL A  13       4.743  -1.210  -5.472  1.00  0.00           H  
ATOM    198 HG23 VAL A  13       3.281  -0.642  -6.277  1.00  0.00           H  
ATOM    199  N   ASN A  14       4.846  -3.130  -1.888  1.00  0.00           N  
ATOM    200  CA  ASN A  14       6.010  -2.836  -1.058  1.00  0.00           C  
ATOM    201  C   ASN A  14       6.410  -4.055  -0.236  1.00  0.00           C  
ATOM    202  O   ASN A  14       7.233  -3.957   0.675  1.00  0.00           O  
ATOM    203  CB  ASN A  14       5.715  -1.656  -0.130  1.00  0.00           C  
ATOM    204  CG  ASN A  14       5.400  -0.383  -0.890  1.00  0.00           C  
ATOM    205  OD1 ASN A  14       5.909  -0.159  -1.988  1.00  0.00           O  
ATOM    206  ND2 ASN A  14       4.558   0.461  -0.306  1.00  0.00           N  
ATOM    207  H   ASN A  14       4.090  -3.612  -1.498  1.00  0.00           H  
ATOM    208  HA  ASN A  14       6.827  -2.572  -1.712  1.00  0.00           H  
ATOM    209  HB2 ASN A  14       4.867  -1.901   0.493  1.00  0.00           H  
ATOM    210  HB3 ASN A  14       6.576  -1.476   0.497  1.00  0.00           H  
ATOM    211 HD21 ASN A  14       4.336   1.293  -0.775  1.00  0.00           H  
ATOM    212 HD22 ASN A  14       4.191   0.217   0.570  1.00  0.00           H  
ATOM    213  N   LYS A  15       5.825  -5.203  -0.566  1.00  0.00           N  
ATOM    214  CA  LYS A  15       6.115  -6.446   0.140  1.00  0.00           C  
ATOM    215  C   LYS A  15       5.812  -6.308   1.628  1.00  0.00           C  
ATOM    216  O   LYS A  15       6.674  -5.920   2.415  1.00  0.00           O  
ATOM    217  CB  LYS A  15       7.576  -6.851  -0.064  1.00  0.00           C  
ATOM    218  CG  LYS A  15       7.949  -7.070  -1.521  1.00  0.00           C  
ATOM    219  CD  LYS A  15       9.413  -7.452  -1.670  1.00  0.00           C  
ATOM    220  CE  LYS A  15       9.786  -7.669  -3.128  1.00  0.00           C  
ATOM    221  NZ  LYS A  15      11.221  -8.034  -3.286  1.00  0.00           N  
ATOM    222  H   LYS A  15       5.182  -5.214  -1.306  1.00  0.00           H  
ATOM    223  HA  LYS A  15       5.478  -7.215  -0.273  1.00  0.00           H  
ATOM    224  HB2 LYS A  15       8.211  -6.075   0.336  1.00  0.00           H  
ATOM    225  HB3 LYS A  15       7.762  -7.768   0.475  1.00  0.00           H  
ATOM    226  HG2 LYS A  15       7.338  -7.863  -1.924  1.00  0.00           H  
ATOM    227  HG3 LYS A  15       7.768  -6.157  -2.070  1.00  0.00           H  
ATOM    228  HD2 LYS A  15      10.025  -6.658  -1.267  1.00  0.00           H  
ATOM    229  HD3 LYS A  15       9.594  -8.364  -1.123  1.00  0.00           H  
ATOM    230  HE2 LYS A  15       9.176  -8.466  -3.528  1.00  0.00           H  
ATOM    231  HE3 LYS A  15       9.593  -6.759  -3.676  1.00  0.00           H  
ATOM    232  HZ1 LYS A  15      11.426  -8.912  -2.768  1.00  0.00           H  
ATOM    233  HZ2 LYS A  15      11.826  -7.276  -2.912  1.00  0.00           H  
ATOM    234  HZ3 LYS A  15      11.444  -8.177  -4.292  1.00  0.00           H  
ATOM    235  N   HIS A  16       4.577  -6.625   2.005  1.00  0.00           N  
ATOM    236  CA  HIS A  16       4.154  -6.535   3.398  1.00  0.00           C  
ATOM    237  C   HIS A  16       4.331  -7.871   4.112  1.00  0.00           C  
ATOM    238  O   HIS A  16       3.538  -8.795   3.929  1.00  0.00           O  
ATOM    239  CB  HIS A  16       2.693  -6.088   3.483  1.00  0.00           C  
ATOM    240  CG  HIS A  16       2.495  -4.627   3.223  1.00  0.00           C  
ATOM    241  ND1 HIS A  16       2.724  -4.038   1.995  1.00  0.00           N  
ATOM    242  CD2 HIS A  16       2.083  -3.630   4.044  1.00  0.00           C  
ATOM    243  CE1 HIS A  16       2.462  -2.745   2.074  1.00  0.00           C  
ATOM    244  NE2 HIS A  16       2.071  -2.474   3.305  1.00  0.00           N  
ATOM    245  H   HIS A  16       3.934  -6.925   1.330  1.00  0.00           H  
ATOM    246  HA  HIS A  16       4.774  -5.797   3.884  1.00  0.00           H  
ATOM    247  HB2 HIS A  16       2.115  -6.636   2.754  1.00  0.00           H  
ATOM    248  HB3 HIS A  16       2.316  -6.304   4.471  1.00  0.00           H  
ATOM    249  HD1 HIS A  16       3.034  -4.499   1.189  1.00  0.00           H  
ATOM    250  HD2 HIS A  16       1.814  -3.729   5.086  1.00  0.00           H  
ATOM    251  HE1 HIS A  16       2.551  -2.033   1.268  1.00  0.00           H  
ATOM    252  HE2 HIS A  16       1.815  -1.587   3.635  1.00  0.00           H  
ATOM    253  N   SER A  17       5.379  -7.966   4.924  1.00  0.00           N  
ATOM    254  CA  SER A  17       5.661  -9.186   5.673  1.00  0.00           C  
ATOM    255  C   SER A  17       5.237  -9.030   7.128  1.00  0.00           C  
ATOM    256  O   SER A  17       4.795  -9.987   7.765  1.00  0.00           O  
ATOM    257  CB  SER A  17       7.151  -9.526   5.596  1.00  0.00           C  
ATOM    258  OG  SER A  17       7.442 -10.709   6.320  1.00  0.00           O  
ATOM    259  H   SER A  17       5.979  -7.198   5.021  1.00  0.00           H  
ATOM    260  HA  SER A  17       5.092  -9.988   5.227  1.00  0.00           H  
ATOM    261  HB2 SER A  17       7.431  -9.672   4.563  1.00  0.00           H  
ATOM    262  HB3 SER A  17       7.725  -8.713   6.013  1.00  0.00           H  
ATOM    263  HG  SER A  17       7.055 -10.651   7.197  1.00  0.00           H  
ATOM    264  N   THR A  18       5.375  -7.814   7.648  1.00  0.00           N  
ATOM    265  CA  THR A  18       5.005  -7.520   9.027  1.00  0.00           C  
ATOM    266  C   THR A  18       4.194  -6.234   9.107  1.00  0.00           C  
ATOM    267  O   THR A  18       4.320  -5.358   8.251  1.00  0.00           O  
ATOM    268  CB  THR A  18       6.246  -7.389   9.928  1.00  0.00           C  
ATOM    269  OG1 THR A  18       7.104  -6.351   9.436  1.00  0.00           O  
ATOM    270  CG2 THR A  18       7.013  -8.700   9.989  1.00  0.00           C  
ATOM    271  H   THR A  18       5.737  -7.096   7.088  1.00  0.00           H  
ATOM    272  HA  THR A  18       4.403  -8.336   9.394  1.00  0.00           H  
ATOM    273  HB  THR A  18       5.923  -7.133  10.927  1.00  0.00           H  
ATOM    274  HG1 THR A  18       6.721  -5.970   8.642  1.00  0.00           H  
ATOM    275 HG21 THR A  18       7.310  -8.990   8.992  1.00  0.00           H  
ATOM    276 HG22 THR A  18       6.382  -9.467  10.413  1.00  0.00           H  
ATOM    277 HG23 THR A  18       7.892  -8.577  10.604  1.00  0.00           H  
ATOM    278  N   SER A  19       3.358  -6.126  10.136  1.00  0.00           N  
ATOM    279  CA  SER A  19       2.529  -4.941  10.321  1.00  0.00           C  
ATOM    280  C   SER A  19       3.377  -3.679  10.286  1.00  0.00           C  
ATOM    281  O   SER A  19       4.404  -3.590  10.960  1.00  0.00           O  
ATOM    282  CB  SER A  19       1.771  -5.009  11.641  1.00  0.00           C  
ATOM    283  OG  SER A  19       2.649  -5.262  12.724  1.00  0.00           O  
ATOM    284  H   SER A  19       3.297  -6.858  10.784  1.00  0.00           H  
ATOM    285  HA  SER A  19       1.819  -4.904   9.509  1.00  0.00           H  
ATOM    286  HB2 SER A  19       1.277  -4.065  11.807  1.00  0.00           H  
ATOM    287  HB3 SER A  19       1.036  -5.800  11.594  1.00  0.00           H  
ATOM    288  HG  SER A  19       2.152  -5.626  13.461  1.00  0.00           H  
ATOM    289  N   ILE A  20       2.940  -2.703   9.501  1.00  0.00           N  
ATOM    290  CA  ILE A  20       3.663  -1.452   9.366  1.00  0.00           C  
ATOM    291  C   ILE A  20       2.712  -0.282   9.138  1.00  0.00           C  
ATOM    292  O   ILE A  20       1.505  -0.470   8.988  1.00  0.00           O  
ATOM    293  CB  ILE A  20       4.663  -1.539   8.202  1.00  0.00           C  
ATOM    294  CG1 ILE A  20       3.970  -2.073   6.945  1.00  0.00           C  
ATOM    295  CG2 ILE A  20       5.834  -2.433   8.583  1.00  0.00           C  
ATOM    296  CD1 ILE A  20       3.300  -1.001   6.113  1.00  0.00           C  
ATOM    297  H   ILE A  20       2.112  -2.830   8.995  1.00  0.00           H  
ATOM    298  HA  ILE A  20       4.218  -1.284  10.279  1.00  0.00           H  
ATOM    299  HB  ILE A  20       5.040  -0.551   8.006  1.00  0.00           H  
ATOM    300 HG12 ILE A  20       4.699  -2.569   6.323  1.00  0.00           H  
ATOM    301 HG13 ILE A  20       3.210  -2.784   7.241  1.00  0.00           H  
ATOM    302 HG21 ILE A  20       5.458  -3.382   8.944  1.00  0.00           H  
ATOM    303 HG22 ILE A  20       6.414  -1.956   9.359  1.00  0.00           H  
ATOM    304 HG23 ILE A  20       6.457  -2.599   7.717  1.00  0.00           H  
ATOM    305 HD11 ILE A  20       2.936  -1.435   5.193  1.00  0.00           H  
ATOM    306 HD12 ILE A  20       4.014  -0.223   5.886  1.00  0.00           H  
ATOM    307 HD13 ILE A  20       2.473  -0.580   6.665  1.00  0.00           H  
ATOM    308  N   GLY A  21       3.265   0.927   9.114  1.00  0.00           N  
ATOM    309  CA  GLY A  21       2.451   2.110   8.904  1.00  0.00           C  
ATOM    310  C   GLY A  21       3.282   3.369   8.762  1.00  0.00           C  
ATOM    311  O   GLY A  21       4.369   3.342   8.185  1.00  0.00           O  
ATOM    312  H   GLY A  21       4.232   1.017   9.239  1.00  0.00           H  
ATOM    313  HA2 GLY A  21       1.866   1.976   8.005  1.00  0.00           H  
ATOM    314  HA3 GLY A  21       1.781   2.227   9.742  1.00  0.00           H  
ATOM    315  N   LYS A  22       2.770   4.476   9.291  1.00  0.00           N  
ATOM    316  CA  LYS A  22       3.471   5.753   9.220  1.00  0.00           C  
ATOM    317  C   LYS A  22       2.919   6.739  10.248  1.00  0.00           C  
ATOM    318  O   LYS A  22       1.943   7.449   9.927  1.00  0.00           O  
ATOM    319  CB  LYS A  22       3.361   6.338   7.809  1.00  0.00           C  
ATOM    320  CG  LYS A  22       1.951   6.298   7.238  1.00  0.00           C  
ATOM    321  CD  LYS A  22       1.925   6.747   5.787  1.00  0.00           C  
ATOM    322  CE  LYS A  22       0.513   6.731   5.224  1.00  0.00           C  
ATOM    323  NZ  LYS A  22       0.479   7.156   3.797  1.00  0.00           N  
ATOM    324  OXT LYS A  22       3.471   6.792  11.367  1.00  0.00           O  
ATOM    325  H   LYS A  22       1.900   4.433   9.740  1.00  0.00           H  
ATOM    326  HA  LYS A  22       4.511   5.570   9.441  1.00  0.00           H  
ATOM    327  HB2 LYS A  22       3.688   7.367   7.832  1.00  0.00           H  
ATOM    328  HB3 LYS A  22       4.008   5.779   7.149  1.00  0.00           H  
ATOM    329  HG2 LYS A  22       1.577   5.287   7.299  1.00  0.00           H  
ATOM    330  HG3 LYS A  22       1.320   6.953   7.819  1.00  0.00           H  
ATOM    331  HD2 LYS A  22       2.316   7.753   5.724  1.00  0.00           H  
ATOM    332  HD3 LYS A  22       2.543   6.081   5.203  1.00  0.00           H  
ATOM    333  HE2 LYS A  22       0.120   5.728   5.301  1.00  0.00           H  
ATOM    334  HE3 LYS A  22      -0.100   7.403   5.805  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22       0.845   8.126   3.703  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22      -0.498   7.130   3.439  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22       1.065   6.519   3.220  1.00  0.00           H  
TER     338      LYS A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0     -12.584   1.211   1.928  1.00  0.00           C  
HETATM    2  O   ACE A   0     -12.594   1.656   3.076  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -13.850   0.720   1.280  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.779  -0.354   1.146  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -13.969   1.193   0.323  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -14.689   0.979   1.917  1.00  0.00           H  
ATOM      7  N   MET A   1     -11.480   1.133   1.191  1.00  0.00           N  
ATOM      8  CA  MET A   1     -10.187   1.575   1.701  1.00  0.00           C  
ATOM      9  C   MET A   1      -9.941   3.029   1.384  1.00  0.00           C  
ATOM     10  O   MET A   1      -8.833   3.532   1.578  1.00  0.00           O  
ATOM     11  CB  MET A   1      -9.060   0.720   1.125  1.00  0.00           C  
ATOM     12  CG  MET A   1      -7.684   1.050   1.695  1.00  0.00           C  
ATOM     13  SD  MET A   1      -7.733   1.541   3.430  1.00  0.00           S  
ATOM     14  CE  MET A   1      -8.322   0.032   4.196  1.00  0.00           C  
ATOM     15  H   MET A   1     -11.536   0.769   0.282  1.00  0.00           H  
ATOM     16  HA  MET A   1     -10.191   1.466   2.758  1.00  0.00           H  
ATOM     17  HB2 MET A   1      -9.271  -0.321   1.328  1.00  0.00           H  
ATOM     18  HB3 MET A   1      -9.022   0.869   0.051  1.00  0.00           H  
ATOM     19  HG2 MET A   1      -7.061   0.172   1.609  1.00  0.00           H  
ATOM     20  HG3 MET A   1      -7.248   1.858   1.106  1.00  0.00           H  
ATOM     21  HE1 MET A   1      -9.288  -0.226   3.786  1.00  0.00           H  
ATOM     22  HE2 MET A   1      -8.411   0.181   5.261  1.00  0.00           H  
ATOM     23  HE3 MET A   1      -7.623  -0.766   4.000  1.00  0.00           H  
ATOM     24  N   ASP A   2     -10.967   3.721   0.903  1.00  0.00           N  
ATOM     25  CA  ASP A   2     -10.793   5.114   0.564  1.00  0.00           C  
ATOM     26  C   ASP A   2      -9.716   5.170  -0.476  1.00  0.00           C  
ATOM     27  O   ASP A   2      -9.109   6.207  -0.738  1.00  0.00           O  
ATOM     28  CB  ASP A   2     -10.352   5.883   1.796  1.00  0.00           C  
ATOM     29  CG  ASP A   2     -11.501   6.566   2.512  1.00  0.00           C  
ATOM     30  OD1 ASP A   2     -11.802   7.731   2.176  1.00  0.00           O  
ATOM     31  OD2 ASP A   2     -12.100   5.935   3.409  1.00  0.00           O  
ATOM     32  H   ASP A   2     -11.821   3.283   0.746  1.00  0.00           H  
ATOM     33  HA  ASP A   2     -11.713   5.511   0.171  1.00  0.00           H  
ATOM     34  HB2 ASP A   2      -9.877   5.194   2.478  1.00  0.00           H  
ATOM     35  HB3 ASP A   2      -9.636   6.618   1.499  1.00  0.00           H  
ATOM     36  N   TRP A   3      -9.500   3.996  -1.039  1.00  0.00           N  
ATOM     37  CA  TRP A   3      -8.505   3.748  -2.004  1.00  0.00           C  
ATOM     38  C   TRP A   3      -8.063   4.932  -2.781  1.00  0.00           C  
ATOM     39  O   TRP A   3      -8.793   5.848  -3.160  1.00  0.00           O  
ATOM     40  CB  TRP A   3      -8.885   2.602  -2.867  1.00  0.00           C  
ATOM     41  CG  TRP A   3      -8.409   1.309  -2.292  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      -9.060   0.161  -2.382  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      -7.218   1.042  -1.528  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      -8.347  -0.859  -1.796  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      -7.206  -0.333  -1.255  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      -6.157   1.822  -1.071  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      -6.172  -0.936  -0.549  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      -5.141   1.223  -0.370  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      -5.150  -0.141  -0.117  1.00  0.00           C  
ATOM     50  H   TRP A   3     -10.045   3.245  -0.776  1.00  0.00           H  
ATOM     51  HA  TRP A   3      -7.646   3.416  -1.457  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      -9.950   2.558  -2.943  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      -8.455   2.718  -3.849  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      -9.985   0.090  -2.865  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      -8.616  -1.801  -1.765  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      -6.129   2.879  -1.259  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      -6.159  -1.984  -0.350  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      -4.319   1.815  -0.016  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -4.327  -0.561   0.426  1.00  0.00           H  
ATOM     60  N   GLY A   4      -6.816   4.799  -3.004  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -5.987   5.751  -3.655  1.00  0.00           C  
ATOM     62  C   GLY A   4      -4.667   5.708  -2.938  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.702   6.390  -3.282  1.00  0.00           O  
ATOM     64  H   GLY A   4      -6.429   3.952  -2.713  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -5.868   5.461  -4.685  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -6.418   6.735  -3.583  1.00  0.00           H  
ATOM     67  N   THR A   5      -4.687   4.881  -1.891  1.00  0.00           N  
ATOM     68  CA  THR A   5      -3.561   4.612  -1.040  1.00  0.00           C  
ATOM     69  C   THR A   5      -2.970   3.248  -1.403  1.00  0.00           C  
ATOM     70  O   THR A   5      -1.944   2.830  -0.878  1.00  0.00           O  
ATOM     71  CB  THR A   5      -4.016   4.657   0.433  1.00  0.00           C  
ATOM     72  OG1 THR A   5      -3.838   5.978   0.959  1.00  0.00           O  
ATOM     73  CG2 THR A   5      -3.260   3.662   1.293  1.00  0.00           C  
ATOM     74  H   THR A   5      -5.526   4.440  -1.669  1.00  0.00           H  
ATOM     75  HA  THR A   5      -2.828   5.365  -1.196  1.00  0.00           H  
ATOM     76  HB  THR A   5      -5.071   4.412   0.462  1.00  0.00           H  
ATOM     77  HG1 THR A   5      -2.905   6.139   1.114  1.00  0.00           H  
ATOM     78 HG21 THR A   5      -3.097   2.761   0.721  1.00  0.00           H  
ATOM     79 HG22 THR A   5      -3.840   3.431   2.174  1.00  0.00           H  
ATOM     80 HG23 THR A   5      -2.309   4.082   1.584  1.00  0.00           H  
ATOM     81  N   LEU A   6      -3.627   2.576  -2.336  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.195   1.266  -2.801  1.00  0.00           C  
ATOM     83  C   LEU A   6      -2.047   1.418  -3.766  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.911   1.288  -3.383  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -4.369   0.462  -3.390  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -5.234   1.090  -4.497  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -6.404   0.179  -4.774  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -5.789   2.432  -4.109  1.00  0.00           C  
ATOM     89  H   LEU A   6      -4.416   2.982  -2.731  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -2.824   0.739  -1.946  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -3.977  -0.469  -3.766  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -5.030   0.243  -2.575  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -4.660   1.210  -5.388  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -7.119   0.299  -3.964  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -6.065  -0.847  -4.815  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -6.865   0.451  -5.711  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -6.394   2.310  -3.214  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -6.403   2.811  -4.913  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -4.983   3.121  -3.916  1.00  0.00           H  
ATOM    100  N   GLN A   7      -2.348   1.670  -5.008  1.00  0.00           N  
ATOM    101  CA  GLN A   7      -1.319   1.926  -6.021  1.00  0.00           C  
ATOM    102  C   GLN A   7       0.001   2.391  -5.383  1.00  0.00           C  
ATOM    103  O   GLN A   7       1.086   2.093  -5.886  1.00  0.00           O  
ATOM    104  CB  GLN A   7      -1.808   3.012  -6.971  1.00  0.00           C  
ATOM    105  CG  GLN A   7      -3.038   3.716  -6.462  1.00  0.00           C  
ATOM    106  CD  GLN A   7      -2.710   4.652  -5.324  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      -2.398   5.825  -5.531  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      -2.782   4.126  -4.114  1.00  0.00           N  
ATOM    109  H   GLN A   7      -3.278   1.628  -5.267  1.00  0.00           H  
ATOM    110  HA  GLN A   7      -1.156   1.019  -6.574  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      -1.031   3.750  -7.077  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      -2.029   2.574  -7.930  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      -3.492   4.275  -7.267  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      -3.722   2.966  -6.099  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      -3.043   3.190  -4.038  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      -2.564   4.685  -3.347  1.00  0.00           H  
ATOM    117  N   THR A   8      -0.110   3.125  -4.268  1.00  0.00           N  
ATOM    118  CA  THR A   8       1.053   3.637  -3.547  1.00  0.00           C  
ATOM    119  C   THR A   8       1.451   2.723  -2.391  1.00  0.00           C  
ATOM    120  O   THR A   8       2.632   2.468  -2.157  1.00  0.00           O  
ATOM    121  CB  THR A   8       0.780   5.041  -2.994  1.00  0.00           C  
ATOM    122  OG1 THR A   8       1.889   5.486  -2.202  1.00  0.00           O  
ATOM    123  CG2 THR A   8      -0.479   5.022  -2.156  1.00  0.00           C  
ATOM    124  H   THR A   8      -1.008   3.305  -3.909  1.00  0.00           H  
ATOM    125  HA  THR A   8       1.860   3.695  -4.228  1.00  0.00           H  
ATOM    126  HB  THR A   8       0.637   5.720  -3.821  1.00  0.00           H  
ATOM    127  HG1 THR A   8       1.645   5.473  -1.274  1.00  0.00           H  
ATOM    128 HG21 THR A   8      -0.812   3.992  -2.040  1.00  0.00           H  
ATOM    129 HG22 THR A   8      -1.250   5.599  -2.648  1.00  0.00           H  
ATOM    130 HG23 THR A   8      -0.275   5.447  -1.184  1.00  0.00           H  
ATOM    131  N   ILE A   9       0.447   2.239  -1.682  1.00  0.00           N  
ATOM    132  CA  ILE A   9       0.642   1.351  -0.545  1.00  0.00           C  
ATOM    133  C   ILE A   9      -0.129   0.057  -0.772  1.00  0.00           C  
ATOM    134  O   ILE A   9      -0.591  -0.600   0.161  1.00  0.00           O  
ATOM    135  CB  ILE A   9       0.176   1.994   0.774  1.00  0.00           C  
ATOM    136  CG1 ILE A   9       0.622   3.458   0.854  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       0.705   1.211   1.970  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       2.125   3.644   0.835  1.00  0.00           C  
ATOM    139  H   ILE A   9      -0.457   2.465  -1.955  1.00  0.00           H  
ATOM    140  HA  ILE A   9       1.684   1.142  -0.479  1.00  0.00           H  
ATOM    141  HB  ILE A   9      -0.899   1.950   0.794  1.00  0.00           H  
ATOM    142 HG12 ILE A   9       0.212   3.997   0.014  1.00  0.00           H  
ATOM    143 HG13 ILE A   9       0.247   3.890   1.770  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       0.293   0.213   1.959  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       0.417   1.710   2.883  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       1.783   1.156   1.915  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       2.529   3.227  -0.074  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       2.561   3.142   1.687  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       2.358   4.698   0.881  1.00  0.00           H  
ATOM    150  N   LEU A  10      -0.258  -0.273  -2.045  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -0.977  -1.449  -2.517  1.00  0.00           C  
ATOM    152  C   LEU A  10      -0.785  -2.670  -1.641  1.00  0.00           C  
ATOM    153  O   LEU A  10       0.153  -2.762  -0.849  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -0.550  -1.780  -3.938  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -1.385  -2.841  -4.660  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.872  -2.555  -4.528  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -0.998  -2.870  -6.120  1.00  0.00           C  
ATOM    158  H   LEU A  10       0.137   0.326  -2.709  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -2.023  -1.202  -2.540  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -0.593  -0.875  -4.515  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       0.472  -2.121  -3.910  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.183  -3.812  -4.234  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -3.068  -2.109  -3.567  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.426  -3.478  -4.616  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -3.179  -1.876  -5.310  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -1.071  -1.868  -6.510  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -1.669  -3.522  -6.661  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       0.016  -3.226  -6.220  1.00  0.00           H  
ATOM    169  N   GLY A  11      -1.695  -3.609  -1.822  1.00  0.00           N  
ATOM    170  CA  GLY A  11      -1.670  -4.843  -1.088  1.00  0.00           C  
ATOM    171  C   GLY A  11      -0.320  -5.536  -1.130  1.00  0.00           C  
ATOM    172  O   GLY A  11      -0.002  -6.332  -0.247  1.00  0.00           O  
ATOM    173  H   GLY A  11      -2.409  -3.456  -2.474  1.00  0.00           H  
ATOM    174  HA2 GLY A  11      -1.936  -4.649  -0.060  1.00  0.00           H  
ATOM    175  HA3 GLY A  11      -2.406  -5.491  -1.527  1.00  0.00           H  
ATOM    176  N   GLY A  12       0.476  -5.236  -2.154  1.00  0.00           N  
ATOM    177  CA  GLY A  12       1.783  -5.858  -2.270  1.00  0.00           C  
ATOM    178  C   GLY A  12       2.752  -5.085  -3.147  1.00  0.00           C  
ATOM    179  O   GLY A  12       3.662  -5.673  -3.731  1.00  0.00           O  
ATOM    180  H   GLY A  12       0.175  -4.593  -2.830  1.00  0.00           H  
ATOM    181  HA2 GLY A  12       2.210  -5.948  -1.283  1.00  0.00           H  
ATOM    182  HA3 GLY A  12       1.657  -6.848  -2.684  1.00  0.00           H  
ATOM    183  N   VAL A  13       2.568  -3.771  -3.247  1.00  0.00           N  
ATOM    184  CA  VAL A  13       3.461  -2.945  -4.058  1.00  0.00           C  
ATOM    185  C   VAL A  13       4.769  -2.676  -3.318  1.00  0.00           C  
ATOM    186  O   VAL A  13       5.600  -1.880  -3.759  1.00  0.00           O  
ATOM    187  CB  VAL A  13       2.806  -1.609  -4.453  1.00  0.00           C  
ATOM    188  CG1 VAL A  13       2.681  -0.725  -3.234  1.00  0.00           C  
ATOM    189  CG2 VAL A  13       3.591  -0.916  -5.558  1.00  0.00           C  
ATOM    190  H   VAL A  13       1.816  -3.351  -2.774  1.00  0.00           H  
ATOM    191  HA  VAL A  13       3.682  -3.488  -4.950  1.00  0.00           H  
ATOM    192  HB  VAL A  13       1.814  -1.814  -4.826  1.00  0.00           H  
ATOM    193 HG11 VAL A  13       2.828  -1.331  -2.357  1.00  0.00           H  
ATOM    194 HG12 VAL A  13       1.697  -0.279  -3.208  1.00  0.00           H  
ATOM    195 HG13 VAL A  13       3.432   0.051  -3.268  1.00  0.00           H  
ATOM    196 HG21 VAL A  13       4.565  -0.633  -5.185  1.00  0.00           H  
ATOM    197 HG22 VAL A  13       3.059  -0.034  -5.879  1.00  0.00           H  
ATOM    198 HG23 VAL A  13       3.709  -1.590  -6.393  1.00  0.00           H  
ATOM    199  N   ASN A  14       4.946  -3.357  -2.195  1.00  0.00           N  
ATOM    200  CA  ASN A  14       6.146  -3.205  -1.382  1.00  0.00           C  
ATOM    201  C   ASN A  14       6.204  -4.278  -0.300  1.00  0.00           C  
ATOM    202  O   ASN A  14       7.261  -4.538   0.274  1.00  0.00           O  
ATOM    203  CB  ASN A  14       6.185  -1.816  -0.742  1.00  0.00           C  
ATOM    204  CG  ASN A  14       7.453  -1.580   0.054  1.00  0.00           C  
ATOM    205  OD1 ASN A  14       8.451  -1.091  -0.478  1.00  0.00           O  
ATOM    206  ND2 ASN A  14       7.422  -1.927   1.334  1.00  0.00           N  
ATOM    207  H   ASN A  14       4.251  -3.983  -1.907  1.00  0.00           H  
ATOM    208  HA  ASN A  14       7.002  -3.316  -2.030  1.00  0.00           H  
ATOM    209  HB2 ASN A  14       6.123  -1.066  -1.517  1.00  0.00           H  
ATOM    210  HB3 ASN A  14       5.340  -1.710  -0.077  1.00  0.00           H  
ATOM    211 HD21 ASN A  14       8.229  -1.786   1.872  1.00  0.00           H  
ATOM    212 HD22 ASN A  14       6.595  -2.313   1.690  1.00  0.00           H  
ATOM    213  N   LYS A  15       5.056  -4.897  -0.033  1.00  0.00           N  
ATOM    214  CA  LYS A  15       4.961  -5.947   0.977  1.00  0.00           C  
ATOM    215  C   LYS A  15       5.373  -5.425   2.351  1.00  0.00           C  
ATOM    216  O   LYS A  15       6.559  -5.357   2.671  1.00  0.00           O  
ATOM    217  CB  LYS A  15       5.830  -7.145   0.587  1.00  0.00           C  
ATOM    218  CG  LYS A  15       5.448  -7.764  -0.748  1.00  0.00           C  
ATOM    219  CD  LYS A  15       6.325  -8.961  -1.085  1.00  0.00           C  
ATOM    220  CE  LYS A  15       7.770  -8.550  -1.321  1.00  0.00           C  
ATOM    221  NZ  LYS A  15       8.629  -9.714  -1.667  1.00  0.00           N  
ATOM    222  H   LYS A  15       4.250  -4.641  -0.529  1.00  0.00           H  
ATOM    223  HA  LYS A  15       3.930  -6.265   1.024  1.00  0.00           H  
ATOM    224  HB2 LYS A  15       6.859  -6.824   0.529  1.00  0.00           H  
ATOM    225  HB3 LYS A  15       5.741  -7.904   1.351  1.00  0.00           H  
ATOM    226  HG2 LYS A  15       4.418  -8.087  -0.701  1.00  0.00           H  
ATOM    227  HG3 LYS A  15       5.557  -7.019  -1.523  1.00  0.00           H  
ATOM    228  HD2 LYS A  15       6.290  -9.662  -0.264  1.00  0.00           H  
ATOM    229  HD3 LYS A  15       5.946  -9.432  -1.980  1.00  0.00           H  
ATOM    230  HE2 LYS A  15       7.801  -7.837  -2.131  1.00  0.00           H  
ATOM    231  HE3 LYS A  15       8.150  -8.088  -0.422  1.00  0.00           H  
ATOM    232  HZ1 LYS A  15       9.610  -9.402  -1.820  1.00  0.00           H  
ATOM    233  HZ2 LYS A  15       8.283 -10.169  -2.537  1.00  0.00           H  
ATOM    234  HZ3 LYS A  15       8.615 -10.412  -0.896  1.00  0.00           H  
ATOM    235  N   HIS A  16       4.382  -5.057   3.157  1.00  0.00           N  
ATOM    236  CA  HIS A  16       4.636  -4.542   4.497  1.00  0.00           C  
ATOM    237  C   HIS A  16       4.265  -5.575   5.556  1.00  0.00           C  
ATOM    238  O   HIS A  16       3.659  -6.601   5.250  1.00  0.00           O  
ATOM    239  CB  HIS A  16       3.846  -3.253   4.729  1.00  0.00           C  
ATOM    240  CG  HIS A  16       4.142  -2.177   3.732  1.00  0.00           C  
ATOM    241  ND1 HIS A  16       3.269  -1.821   2.724  1.00  0.00           N  
ATOM    242  CD2 HIS A  16       5.223  -1.372   3.592  1.00  0.00           C  
ATOM    243  CE1 HIS A  16       3.801  -0.846   2.008  1.00  0.00           C  
ATOM    244  NE2 HIS A  16       4.984  -0.555   2.515  1.00  0.00           N  
ATOM    245  H   HIS A  16       3.457  -5.134   2.843  1.00  0.00           H  
ATOM    246  HA  HIS A  16       5.691  -4.325   4.575  1.00  0.00           H  
ATOM    247  HB2 HIS A  16       2.790  -3.473   4.675  1.00  0.00           H  
ATOM    248  HB3 HIS A  16       4.078  -2.868   5.712  1.00  0.00           H  
ATOM    249  HD1 HIS A  16       2.391  -2.224   2.559  1.00  0.00           H  
ATOM    250  HD2 HIS A  16       6.108  -1.373   4.213  1.00  0.00           H  
ATOM    251  HE1 HIS A  16       3.343  -0.367   1.155  1.00  0.00           H  
ATOM    252  HE2 HIS A  16       5.592   0.133   2.175  1.00  0.00           H  
ATOM    253  N   SER A  17       4.632  -5.295   6.802  1.00  0.00           N  
ATOM    254  CA  SER A  17       4.334  -6.198   7.908  1.00  0.00           C  
ATOM    255  C   SER A  17       2.914  -5.975   8.419  1.00  0.00           C  
ATOM    256  O   SER A  17       2.490  -6.593   9.395  1.00  0.00           O  
ATOM    257  CB  SER A  17       5.337  -5.994   9.046  1.00  0.00           C  
ATOM    258  OG  SER A  17       6.660  -6.260   8.615  1.00  0.00           O  
ATOM    259  H   SER A  17       5.117  -4.462   6.983  1.00  0.00           H  
ATOM    260  HA  SER A  17       4.418  -7.210   7.543  1.00  0.00           H  
ATOM    261  HB2 SER A  17       5.283  -4.972   9.392  1.00  0.00           H  
ATOM    262  HB3 SER A  17       5.095  -6.663   9.859  1.00  0.00           H  
ATOM    263  HG  SER A  17       6.722  -7.171   8.318  1.00  0.00           H  
ATOM    264  N   THR A  18       2.186  -5.087   7.749  1.00  0.00           N  
ATOM    265  CA  THR A  18       0.813  -4.777   8.129  1.00  0.00           C  
ATOM    266  C   THR A  18      -0.112  -5.959   7.858  1.00  0.00           C  
ATOM    267  O   THR A  18       0.014  -6.640   6.840  1.00  0.00           O  
ATOM    268  CB  THR A  18       0.288  -3.543   7.374  1.00  0.00           C  
ATOM    269  OG1 THR A  18       0.285  -3.795   5.964  1.00  0.00           O  
ATOM    270  CG2 THR A  18       1.144  -2.321   7.674  1.00  0.00           C  
ATOM    271  H   THR A  18       2.583  -4.628   6.980  1.00  0.00           H  
ATOM    272  HA  THR A  18       0.799  -4.558   9.187  1.00  0.00           H  
ATOM    273  HB  THR A  18      -0.722  -3.345   7.699  1.00  0.00           H  
ATOM    274  HG1 THR A  18      -0.597  -4.048   5.685  1.00  0.00           H  
ATOM    275 HG21 THR A  18       1.118  -2.115   8.733  1.00  0.00           H  
ATOM    276 HG22 THR A  18       0.758  -1.470   7.132  1.00  0.00           H  
ATOM    277 HG23 THR A  18       2.162  -2.511   7.368  1.00  0.00           H  
ATOM    278  N   SER A  19      -1.041  -6.194   8.778  1.00  0.00           N  
ATOM    279  CA  SER A  19      -1.993  -7.291   8.648  1.00  0.00           C  
ATOM    280  C   SER A  19      -3.220  -6.850   7.864  1.00  0.00           C  
ATOM    281  O   SER A  19      -4.239  -7.541   7.836  1.00  0.00           O  
ATOM    282  CB  SER A  19      -2.413  -7.784  10.029  1.00  0.00           C  
ATOM    283  OG  SER A  19      -3.304  -8.882   9.933  1.00  0.00           O  
ATOM    284  H   SER A  19      -1.087  -5.614   9.567  1.00  0.00           H  
ATOM    285  HA  SER A  19      -1.508  -8.091   8.116  1.00  0.00           H  
ATOM    286  HB2 SER A  19      -1.538  -8.093  10.582  1.00  0.00           H  
ATOM    287  HB3 SER A  19      -2.906  -6.980  10.554  1.00  0.00           H  
ATOM    288  HG  SER A  19      -4.191  -8.597  10.167  1.00  0.00           H  
ATOM    289  N   ILE A  20      -3.108  -5.696   7.226  1.00  0.00           N  
ATOM    290  CA  ILE A  20      -4.205  -5.143   6.441  1.00  0.00           C  
ATOM    291  C   ILE A  20      -3.967  -5.323   4.946  1.00  0.00           C  
ATOM    292  O   ILE A  20      -2.906  -5.789   4.528  1.00  0.00           O  
ATOM    293  CB  ILE A  20      -4.413  -3.648   6.760  1.00  0.00           C  
ATOM    294  CG1 ILE A  20      -3.109  -2.862   6.583  1.00  0.00           C  
ATOM    295  CG2 ILE A  20      -4.931  -3.488   8.181  1.00  0.00           C  
ATOM    296  CD1 ILE A  20      -2.802  -2.487   5.147  1.00  0.00           C  
ATOM    297  H   ILE A  20      -2.265  -5.203   7.285  1.00  0.00           H  
ATOM    298  HA  ILE A  20      -5.106  -5.673   6.715  1.00  0.00           H  
ATOM    299  HB  ILE A  20      -5.159  -3.258   6.084  1.00  0.00           H  
ATOM    300 HG12 ILE A  20      -3.169  -1.949   7.155  1.00  0.00           H  
ATOM    301 HG13 ILE A  20      -2.289  -3.458   6.952  1.00  0.00           H  
ATOM    302 HG21 ILE A  20      -4.207  -3.896   8.872  1.00  0.00           H  
ATOM    303 HG22 ILE A  20      -5.867  -4.018   8.285  1.00  0.00           H  
ATOM    304 HG23 ILE A  20      -5.084  -2.441   8.394  1.00  0.00           H  
ATOM    305 HD11 ILE A  20      -1.912  -1.875   5.118  1.00  0.00           H  
ATOM    306 HD12 ILE A  20      -3.632  -1.936   4.733  1.00  0.00           H  
ATOM    307 HD13 ILE A  20      -2.640  -3.383   4.567  1.00  0.00           H  
ATOM    308  N   GLY A  21      -4.961  -4.952   4.146  1.00  0.00           N  
ATOM    309  CA  GLY A  21      -4.842  -5.079   2.705  1.00  0.00           C  
ATOM    310  C   GLY A  21      -5.231  -6.459   2.211  1.00  0.00           C  
ATOM    311  O   GLY A  21      -6.402  -6.717   1.931  1.00  0.00           O  
ATOM    312  H   GLY A  21      -5.782  -4.587   4.537  1.00  0.00           H  
ATOM    313  HA2 GLY A  21      -5.482  -4.347   2.235  1.00  0.00           H  
ATOM    314  HA3 GLY A  21      -3.819  -4.884   2.420  1.00  0.00           H  
ATOM    315  N   LYS A  22      -4.248  -7.346   2.105  1.00  0.00           N  
ATOM    316  CA  LYS A  22      -4.492  -8.708   1.642  1.00  0.00           C  
ATOM    317  C   LYS A  22      -4.364  -9.704   2.791  1.00  0.00           C  
ATOM    318  O   LYS A  22      -3.235 -10.178   3.040  1.00  0.00           O  
ATOM    319  CB  LYS A  22      -3.512  -9.071   0.524  1.00  0.00           C  
ATOM    320  CG  LYS A  22      -3.625  -8.177  -0.702  1.00  0.00           C  
ATOM    321  CD  LYS A  22      -4.973  -8.335  -1.388  1.00  0.00           C  
ATOM    322  CE  LYS A  22      -5.096  -7.419  -2.594  1.00  0.00           C  
ATOM    323  NZ  LYS A  22      -4.980  -5.984  -2.217  1.00  0.00           N  
ATOM    324  OXT LYS A  22      -5.394 -10.002   3.433  1.00  0.00           O  
ATOM    325  H   LYS A  22      -3.335  -7.080   2.344  1.00  0.00           H  
ATOM    326  HA  LYS A  22      -5.499  -8.750   1.255  1.00  0.00           H  
ATOM    327  HB2 LYS A  22      -2.505  -8.998   0.904  1.00  0.00           H  
ATOM    328  HB3 LYS A  22      -3.697 -10.091   0.217  1.00  0.00           H  
ATOM    329  HG2 LYS A  22      -3.506  -7.148  -0.396  1.00  0.00           H  
ATOM    330  HG3 LYS A  22      -2.845  -8.441  -1.400  1.00  0.00           H  
ATOM    331  HD2 LYS A  22      -5.084  -9.359  -1.713  1.00  0.00           H  
ATOM    332  HD3 LYS A  22      -5.756  -8.092  -0.683  1.00  0.00           H  
ATOM    333  HE2 LYS A  22      -4.311  -7.663  -3.295  1.00  0.00           H  
ATOM    334  HE3 LYS A  22      -6.057  -7.584  -3.059  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22      -4.055  -5.804  -1.776  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22      -5.728  -5.730  -1.542  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22      -5.072  -5.384  -3.062  1.00  0.00           H  
TER     338      LYS A  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0     -12.602   2.356   1.620  1.00  0.00           C  
HETATM    2  O   ACE A   0     -12.559   2.536   2.838  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -13.908   2.078   0.927  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -14.337   1.173   1.342  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -13.733   1.942  -0.124  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -14.568   2.927   1.076  1.00  0.00           H  
ATOM      7  N   MET A   1     -11.522   2.390   0.846  1.00  0.00           N  
ATOM      8  CA  MET A   1     -10.196   2.648   1.392  1.00  0.00           C  
ATOM      9  C   MET A   1      -9.720   4.037   1.046  1.00  0.00           C  
ATOM     10  O   MET A   1      -8.556   4.372   1.267  1.00  0.00           O  
ATOM     11  CB  MET A   1      -9.193   1.614   0.885  1.00  0.00           C  
ATOM     12  CG  MET A   1      -7.806   1.746   1.503  1.00  0.00           C  
ATOM     13  SD  MET A   1      -7.845   2.308   3.217  1.00  0.00           S  
ATOM     14  CE  MET A   1      -6.097   2.326   3.607  1.00  0.00           C  
ATOM     15  H   MET A   1     -11.621   2.237  -0.118  1.00  0.00           H  
ATOM     16  HA  MET A   1     -10.252   2.577   2.451  1.00  0.00           H  
ATOM     17  HB2 MET A   1      -9.570   0.626   1.103  1.00  0.00           H  
ATOM     18  HB3 MET A   1      -9.092   1.724  -0.190  1.00  0.00           H  
ATOM     19  HG2 MET A   1      -7.326   0.778   1.474  1.00  0.00           H  
ATOM     20  HG3 MET A   1      -7.224   2.451   0.909  1.00  0.00           H  
ATOM     21  HE1 MET A   1      -5.961   2.643   4.631  1.00  0.00           H  
ATOM     22  HE2 MET A   1      -5.588   3.012   2.947  1.00  0.00           H  
ATOM     23  HE3 MET A   1      -5.689   1.335   3.480  1.00  0.00           H  
ATOM     24  N   ASP A   2     -10.611   4.860   0.505  1.00  0.00           N  
ATOM     25  CA  ASP A   2     -10.214   6.199   0.135  1.00  0.00           C  
ATOM     26  C   ASP A   2      -9.105   6.054  -0.862  1.00  0.00           C  
ATOM     27  O   ASP A   2      -8.338   6.979  -1.129  1.00  0.00           O  
ATOM     28  CB  ASP A   2      -9.706   6.934   1.360  1.00  0.00           C  
ATOM     29  CG  ASP A   2     -10.762   7.807   2.009  1.00  0.00           C  
ATOM     30  OD1 ASP A   2     -11.484   7.306   2.897  1.00  0.00           O  
ATOM     31  OD2 ASP A   2     -10.866   8.992   1.630  1.00  0.00           O  
ATOM     32  H   ASP A   2     -11.515   4.551   0.327  1.00  0.00           H  
ATOM     33  HA  ASP A   2     -11.048   6.716  -0.306  1.00  0.00           H  
ATOM     34  HB2 ASP A   2      -9.367   6.204   2.081  1.00  0.00           H  
ATOM     35  HB3 ASP A   2      -8.876   7.540   1.073  1.00  0.00           H  
ATOM     36  N   TRP A   3      -9.051   4.843  -1.384  1.00  0.00           N  
ATOM     37  CA  TRP A   3      -8.072   4.416  -2.302  1.00  0.00           C  
ATOM     38  C   TRP A   3      -7.426   5.493  -3.092  1.00  0.00           C  
ATOM     39  O   TRP A   3      -7.995   6.497  -3.524  1.00  0.00           O  
ATOM     40  CB  TRP A   3      -8.592   3.312  -3.147  1.00  0.00           C  
ATOM     41  CG  TRP A   3      -8.339   1.983  -2.517  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      -9.154   0.945  -2.600  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      -7.230   1.565  -1.699  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      -8.626  -0.151  -1.957  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      -7.438   0.214  -1.386  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      -6.079   2.189  -1.222  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      -6.533  -0.514  -0.622  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      -5.192   1.469  -0.463  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      -5.418   0.131  -0.173  1.00  0.00           C  
ATOM     50  H   TRP A   3      -9.714   4.193  -1.122  1.00  0.00           H  
ATOM     51  HA  TRP A   3      -7.293   3.977  -1.711  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      -9.647   3.429  -3.265  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      -8.114   3.328  -4.113  1.00  0.00           H  
ATOM     54  HD1 TRP A   3     -10.062   0.998  -3.118  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      -9.037  -1.039  -1.910  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      -5.884   3.224  -1.439  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      -6.688  -1.545  -0.393  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      -4.302   1.940  -0.095  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -4.688  -0.390   0.414  1.00  0.00           H  
ATOM     60  N   GLY A   4      -6.208   5.166  -3.260  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -5.221   5.960  -3.902  1.00  0.00           C  
ATOM     62  C   GLY A   4      -3.949   5.745  -3.129  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.881   6.268  -3.447  1.00  0.00           O  
ATOM     64  H   GLY A   4      -5.965   4.279  -2.931  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -5.107   5.619  -4.917  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -5.500   6.999  -3.876  1.00  0.00           H  
ATOM     67  N   THR A   5      -4.131   4.959  -2.066  1.00  0.00           N  
ATOM     68  CA  THR A   5      -3.091   4.553  -1.162  1.00  0.00           C  
ATOM     69  C   THR A   5      -2.701   3.104  -1.462  1.00  0.00           C  
ATOM     70  O   THR A   5      -1.775   2.552  -0.880  1.00  0.00           O  
ATOM     71  CB  THR A   5      -3.589   4.716   0.291  1.00  0.00           C  
ATOM     72  OG1 THR A   5      -3.232   6.013   0.784  1.00  0.00           O  
ATOM     73  CG2 THR A   5      -3.027   3.648   1.209  1.00  0.00           C  
ATOM     74  H   THR A   5      -5.034   4.651  -1.870  1.00  0.00           H  
ATOM     75  HA  THR A   5      -2.248   5.181  -1.308  1.00  0.00           H  
ATOM     76  HB  THR A   5      -4.670   4.635   0.281  1.00  0.00           H  
ATOM     77  HG1 THR A   5      -3.194   5.991   1.743  1.00  0.00           H  
ATOM     78 HG21 THR A   5      -2.984   2.714   0.671  1.00  0.00           H  
ATOM     79 HG22 THR A   5      -3.667   3.540   2.073  1.00  0.00           H  
ATOM     80 HG23 THR A   5      -2.034   3.928   1.527  1.00  0.00           H  
ATOM     81  N   LEU A   6      -3.416   2.511  -2.407  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.172   1.134  -2.820  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.985   1.078  -3.750  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.895   0.766  -3.332  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -4.435   0.497  -3.429  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -5.157   1.210  -4.585  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -6.441   0.477  -4.881  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -5.513   2.632  -4.259  1.00  0.00           C  
ATOM     89  H   LEU A   6      -4.116   3.020  -2.846  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -2.911   0.585  -1.939  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -4.179  -0.496  -3.761  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -5.149   0.411  -2.632  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -4.542   1.212  -5.457  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -7.158   0.734  -4.105  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -6.262  -0.589  -4.876  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -6.822   0.780  -5.844  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -6.163   2.634  -3.386  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -6.033   3.074  -5.097  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -4.620   3.198  -4.051  1.00  0.00           H  
ATOM    100  N   GLN A   7      -2.203   1.356  -5.004  1.00  0.00           N  
ATOM    101  CA  GLN A   7      -1.116   1.421  -5.986  1.00  0.00           C  
ATOM    102  C   GLN A   7       0.236   1.704  -5.311  1.00  0.00           C  
ATOM    103  O   GLN A   7       1.282   1.248  -5.776  1.00  0.00           O  
ATOM    104  CB  GLN A   7      -1.405   2.538  -6.980  1.00  0.00           C  
ATOM    105  CG  GLN A   7      -2.531   3.433  -6.536  1.00  0.00           C  
ATOM    106  CD  GLN A   7      -2.104   4.341  -5.409  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      -1.615   5.449  -5.630  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      -2.291   3.866  -4.190  1.00  0.00           N  
ATOM    109  H   GLN A   7      -3.120   1.462  -5.293  1.00  0.00           H  
ATOM    110  HA  GLN A   7      -1.074   0.483  -6.508  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      -0.523   3.147  -7.078  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      -1.659   2.108  -7.936  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      -2.867   4.031  -7.370  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      -3.333   2.806  -6.183  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      -2.690   2.980  -4.102  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      -2.017   4.408  -3.429  1.00  0.00           H  
ATOM    117  N   THR A   8       0.195   2.462  -4.208  1.00  0.00           N  
ATOM    118  CA  THR A   8       1.395   2.817  -3.456  1.00  0.00           C  
ATOM    119  C   THR A   8       1.606   1.902  -2.252  1.00  0.00           C  
ATOM    120  O   THR A   8       2.726   1.486  -1.956  1.00  0.00           O  
ATOM    121  CB  THR A   8       1.322   4.267  -2.962  1.00  0.00           C  
ATOM    122  OG1 THR A   8       2.465   4.574  -2.154  1.00  0.00           O  
ATOM    123  CG2 THR A   8       0.052   4.469  -2.163  1.00  0.00           C  
ATOM    124  H   THR A   8      -0.679   2.776  -3.881  1.00  0.00           H  
ATOM    125  HA  THR A   8       2.226   2.725  -4.103  1.00  0.00           H  
ATOM    126  HB  THR A   8       1.303   4.925  -3.818  1.00  0.00           H  
ATOM    127  HG1 THR A   8       2.473   4.004  -1.381  1.00  0.00           H  
ATOM    128 HG21 THR A   8      -0.436   3.506  -2.026  1.00  0.00           H  
ATOM    129 HG22 THR A   8      -0.608   5.137  -2.697  1.00  0.00           H  
ATOM    130 HG23 THR A   8       0.294   4.891  -1.200  1.00  0.00           H  
ATOM    131  N   ILE A   9       0.513   1.595  -1.575  1.00  0.00           N  
ATOM    132  CA  ILE A   9       0.534   0.737  -0.396  1.00  0.00           C  
ATOM    133  C   ILE A   9      -0.443  -0.417  -0.584  1.00  0.00           C  
ATOM    134  O   ILE A   9      -1.025  -0.940   0.367  1.00  0.00           O  
ATOM    135  CB  ILE A   9       0.167   1.509   0.884  1.00  0.00           C  
ATOM    136  CG1 ILE A   9       0.866   2.872   0.917  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       0.526   0.698   2.123  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       2.378   2.786   0.963  1.00  0.00           C  
ATOM    139  H   ILE A   9      -0.337   1.935  -1.897  1.00  0.00           H  
ATOM    140  HA  ILE A   9       1.523   0.355  -0.298  1.00  0.00           H  
ATOM    141  HB  ILE A   9      -0.899   1.658   0.878  1.00  0.00           H  
ATOM    142 HG12 ILE A   9       0.594   3.429   0.034  1.00  0.00           H  
ATOM    143 HG13 ILE A   9       0.539   3.413   1.792  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       1.579   0.458   2.105  1.00  0.00           H  
ATOM    145 HG22 ILE A   9      -0.050  -0.216   2.137  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       0.304   1.275   3.008  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       2.734   2.246   0.101  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       2.682   2.271   1.863  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       2.795   3.783   0.961  1.00  0.00           H  
ATOM    150  N   LEU A  10      -0.603  -0.784  -1.841  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -1.502  -1.844  -2.274  1.00  0.00           C  
ATOM    152  C   LEU A  10      -1.562  -3.015  -1.318  1.00  0.00           C  
ATOM    153  O   LEU A  10      -0.637  -3.279  -0.550  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -1.096  -2.338  -3.654  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -2.044  -3.344  -4.311  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -3.487  -2.866  -4.248  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -1.636  -3.543  -5.752  1.00  0.00           C  
ATOM    158  H   LEU A  10      -0.102  -0.294  -2.522  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -2.486  -1.418  -2.359  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -1.022  -1.483  -4.298  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -0.123  -2.794  -3.576  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.975  -4.294  -3.801  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -3.596  -2.157  -3.443  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -4.139  -3.710  -4.074  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -3.751  -2.393  -5.182  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -1.569  -2.576  -6.223  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -2.375  -4.146  -6.259  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -0.676  -4.034  -5.794  1.00  0.00           H  
ATOM    169  N   GLY A  11      -2.677  -3.715  -1.401  1.00  0.00           N  
ATOM    170  CA  GLY A  11      -2.915  -4.868  -0.581  1.00  0.00           C  
ATOM    171  C   GLY A  11      -1.843  -5.932  -0.717  1.00  0.00           C  
ATOM    172  O   GLY A  11      -1.694  -6.785   0.159  1.00  0.00           O  
ATOM    173  H   GLY A  11      -3.362  -3.436  -2.042  1.00  0.00           H  
ATOM    174  HA2 GLY A  11      -2.981  -4.561   0.452  1.00  0.00           H  
ATOM    175  HA3 GLY A  11      -3.855  -5.282  -0.888  1.00  0.00           H  
ATOM    176  N   GLY A  12      -1.094  -5.887  -1.816  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -0.051  -6.873  -2.041  1.00  0.00           C  
ATOM    178  C   GLY A  12       1.309  -6.259  -2.313  1.00  0.00           C  
ATOM    179  O   GLY A  12       2.337  -6.902  -2.094  1.00  0.00           O  
ATOM    180  H   GLY A  12      -1.253  -5.182  -2.478  1.00  0.00           H  
ATOM    181  HA2 GLY A  12       0.022  -7.504  -1.168  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -0.330  -7.482  -2.887  1.00  0.00           H  
ATOM    183  N   VAL A  13       1.324  -5.019  -2.794  1.00  0.00           N  
ATOM    184  CA  VAL A  13       2.577  -4.337  -3.100  1.00  0.00           C  
ATOM    185  C   VAL A  13       3.504  -4.311  -1.887  1.00  0.00           C  
ATOM    186  O   VAL A  13       3.050  -4.367  -0.744  1.00  0.00           O  
ATOM    187  CB  VAL A  13       2.339  -2.898  -3.592  1.00  0.00           C  
ATOM    188  CG1 VAL A  13       2.132  -1.978  -2.412  1.00  0.00           C  
ATOM    189  CG2 VAL A  13       3.498  -2.425  -4.456  1.00  0.00           C  
ATOM    190  H   VAL A  13       0.475  -4.555  -2.948  1.00  0.00           H  
ATOM    191  HA  VAL A  13       3.062  -4.879  -3.884  1.00  0.00           H  
ATOM    192  HB  VAL A  13       1.439  -2.886  -4.192  1.00  0.00           H  
ATOM    193 HG11 VAL A  13       1.857  -2.574  -1.559  1.00  0.00           H  
ATOM    194 HG12 VAL A  13       1.343  -1.275  -2.635  1.00  0.00           H  
ATOM    195 HG13 VAL A  13       3.047  -1.444  -2.202  1.00  0.00           H  
ATOM    196 HG21 VAL A  13       3.597  -3.074  -5.313  1.00  0.00           H  
ATOM    197 HG22 VAL A  13       4.411  -2.449  -3.878  1.00  0.00           H  
ATOM    198 HG23 VAL A  13       3.310  -1.415  -4.789  1.00  0.00           H  
ATOM    199  N   ASN A  14       4.804  -4.227  -2.145  1.00  0.00           N  
ATOM    200  CA  ASN A  14       5.798  -4.191  -1.077  1.00  0.00           C  
ATOM    201  C   ASN A  14       6.885  -3.166  -1.383  1.00  0.00           C  
ATOM    202  O   ASN A  14       7.707  -3.363  -2.279  1.00  0.00           O  
ATOM    203  CB  ASN A  14       6.418  -5.577  -0.877  1.00  0.00           C  
ATOM    204  CG  ASN A  14       7.076  -6.111  -2.134  1.00  0.00           C  
ATOM    205  OD1 ASN A  14       6.659  -5.799  -3.249  1.00  0.00           O  
ATOM    206  ND2 ASN A  14       8.112  -6.924  -1.959  1.00  0.00           N  
ATOM    207  H   ASN A  14       5.106  -4.189  -3.078  1.00  0.00           H  
ATOM    208  HA  ASN A  14       5.292  -3.899  -0.169  1.00  0.00           H  
ATOM    209  HB2 ASN A  14       7.166  -5.519  -0.100  1.00  0.00           H  
ATOM    210  HB3 ASN A  14       5.645  -6.269  -0.576  1.00  0.00           H  
ATOM    211 HD21 ASN A  14       8.556  -7.285  -2.754  1.00  0.00           H  
ATOM    212 HD22 ASN A  14       8.389  -7.130  -1.042  1.00  0.00           H  
ATOM    213  N   LYS A  15       6.883  -2.069  -0.631  1.00  0.00           N  
ATOM    214  CA  LYS A  15       7.867  -1.009  -0.821  1.00  0.00           C  
ATOM    215  C   LYS A  15       7.856  -0.036   0.354  1.00  0.00           C  
ATOM    216  O   LYS A  15       8.681   0.875   0.425  1.00  0.00           O  
ATOM    217  CB  LYS A  15       7.591  -0.257  -2.124  1.00  0.00           C  
ATOM    218  CG  LYS A  15       6.155   0.226  -2.255  1.00  0.00           C  
ATOM    219  CD  LYS A  15       5.939   1.002  -3.546  1.00  0.00           C  
ATOM    220  CE  LYS A  15       6.721   2.307  -3.555  1.00  0.00           C  
ATOM    221  NZ  LYS A  15       6.506   3.075  -4.812  1.00  0.00           N  
ATOM    222  H   LYS A  15       6.203  -1.970   0.067  1.00  0.00           H  
ATOM    223  HA  LYS A  15       8.841  -1.470  -0.881  1.00  0.00           H  
ATOM    224  HB2 LYS A  15       8.244   0.600  -2.177  1.00  0.00           H  
ATOM    225  HB3 LYS A  15       7.805  -0.912  -2.956  1.00  0.00           H  
ATOM    226  HG2 LYS A  15       5.496  -0.629  -2.246  1.00  0.00           H  
ATOM    227  HG3 LYS A  15       5.925   0.870  -1.418  1.00  0.00           H  
ATOM    228  HD2 LYS A  15       6.263   0.394  -4.377  1.00  0.00           H  
ATOM    229  HD3 LYS A  15       4.887   1.224  -3.648  1.00  0.00           H  
ATOM    230  HE2 LYS A  15       6.402   2.908  -2.717  1.00  0.00           H  
ATOM    231  HE3 LYS A  15       7.772   2.081  -3.457  1.00  0.00           H  
ATOM    232  HZ1 LYS A  15       6.810   2.511  -5.632  1.00  0.00           H  
ATOM    233  HZ2 LYS A  15       7.055   3.957  -4.790  1.00  0.00           H  
ATOM    234  HZ3 LYS A  15       5.499   3.309  -4.920  1.00  0.00           H  
ATOM    235  N   HIS A  16       6.916  -0.235   1.274  1.00  0.00           N  
ATOM    236  CA  HIS A  16       6.800   0.626   2.445  1.00  0.00           C  
ATOM    237  C   HIS A  16       7.512   0.010   3.646  1.00  0.00           C  
ATOM    238  O   HIS A  16       8.104   0.719   4.460  1.00  0.00           O  
ATOM    239  CB  HIS A  16       5.327   0.873   2.779  1.00  0.00           C  
ATOM    240  CG  HIS A  16       4.553  -0.379   3.054  1.00  0.00           C  
ATOM    241  ND1 HIS A  16       3.905  -1.096   2.070  1.00  0.00           N  
ATOM    242  CD2 HIS A  16       4.323  -1.042   4.212  1.00  0.00           C  
ATOM    243  CE1 HIS A  16       3.310  -2.145   2.611  1.00  0.00           C  
ATOM    244  NE2 HIS A  16       3.550  -2.134   3.908  1.00  0.00           N  
ATOM    245  H   HIS A  16       6.287  -0.978   1.162  1.00  0.00           H  
ATOM    246  HA  HIS A  16       7.270   1.569   2.210  1.00  0.00           H  
ATOM    247  HB2 HIS A  16       5.264   1.501   3.655  1.00  0.00           H  
ATOM    248  HB3 HIS A  16       4.857   1.377   1.947  1.00  0.00           H  
ATOM    249  HD1 HIS A  16       3.884  -0.869   1.117  1.00  0.00           H  
ATOM    250  HD2 HIS A  16       4.683  -0.763   5.194  1.00  0.00           H  
ATOM    251  HE1 HIS A  16       2.728  -2.884   2.081  1.00  0.00           H  
ATOM    252  HE2 HIS A  16       3.226  -2.802   4.550  1.00  0.00           H  
ATOM    253  N   SER A  17       7.450  -1.315   3.747  1.00  0.00           N  
ATOM    254  CA  SER A  17       8.088  -2.031   4.847  1.00  0.00           C  
ATOM    255  C   SER A  17       8.090  -3.533   4.584  1.00  0.00           C  
ATOM    256  O   SER A  17       7.172  -4.066   3.960  1.00  0.00           O  
ATOM    257  CB  SER A  17       7.368  -1.734   6.164  1.00  0.00           C  
ATOM    258  OG  SER A  17       7.979  -2.419   7.244  1.00  0.00           O  
ATOM    259  H   SER A  17       6.962  -1.824   3.066  1.00  0.00           H  
ATOM    260  HA  SER A  17       9.109  -1.688   4.918  1.00  0.00           H  
ATOM    261  HB2 SER A  17       7.407  -0.673   6.360  1.00  0.00           H  
ATOM    262  HB3 SER A  17       6.338  -2.049   6.089  1.00  0.00           H  
ATOM    263  HG  SER A  17       8.728  -1.912   7.564  1.00  0.00           H  
ATOM    264  N   THR A  18       9.127  -4.213   5.063  1.00  0.00           N  
ATOM    265  CA  THR A  18       9.247  -5.654   4.878  1.00  0.00           C  
ATOM    266  C   THR A  18       8.736  -6.410   6.102  1.00  0.00           C  
ATOM    267  O   THR A  18       9.482  -6.646   7.053  1.00  0.00           O  
ATOM    268  CB  THR A  18      10.704  -6.068   4.600  1.00  0.00           C  
ATOM    269  OG1 THR A  18      11.209  -5.350   3.468  1.00  0.00           O  
ATOM    270  CG2 THR A  18      10.805  -7.564   4.341  1.00  0.00           C  
ATOM    271  H   THR A  18       9.828  -3.734   5.553  1.00  0.00           H  
ATOM    272  HA  THR A  18       8.646  -5.930   4.023  1.00  0.00           H  
ATOM    273  HB  THR A  18      11.303  -5.827   5.467  1.00  0.00           H  
ATOM    274  HG1 THR A  18      11.890  -4.737   3.756  1.00  0.00           H  
ATOM    275 HG21 THR A  18      10.193  -7.823   3.490  1.00  0.00           H  
ATOM    276 HG22 THR A  18      10.459  -8.104   5.210  1.00  0.00           H  
ATOM    277 HG23 THR A  18      11.832  -7.827   4.139  1.00  0.00           H  
ATOM    278  N   SER A  19       7.460  -6.778   6.071  1.00  0.00           N  
ATOM    279  CA  SER A  19       6.845  -7.508   7.174  1.00  0.00           C  
ATOM    280  C   SER A  19       5.604  -8.253   6.700  1.00  0.00           C  
ATOM    281  O   SER A  19       4.823  -8.762   7.505  1.00  0.00           O  
ATOM    282  CB  SER A  19       6.475  -6.549   8.306  1.00  0.00           C  
ATOM    283  OG  SER A  19       7.622  -5.891   8.815  1.00  0.00           O  
ATOM    284  H   SER A  19       6.917  -6.554   5.287  1.00  0.00           H  
ATOM    285  HA  SER A  19       7.562  -8.225   7.536  1.00  0.00           H  
ATOM    286  HB2 SER A  19       5.786  -5.808   7.931  1.00  0.00           H  
ATOM    287  HB3 SER A  19       6.008  -7.103   9.106  1.00  0.00           H  
ATOM    288  HG  SER A  19       8.289  -6.542   9.048  1.00  0.00           H  
ATOM    289  N   ILE A  20       5.438  -8.310   5.389  1.00  0.00           N  
ATOM    290  CA  ILE A  20       4.296  -8.985   4.785  1.00  0.00           C  
ATOM    291  C   ILE A  20       4.737 -10.229   4.020  1.00  0.00           C  
ATOM    292  O   ILE A  20       5.903 -10.622   4.073  1.00  0.00           O  
ATOM    293  CB  ILE A  20       3.543  -8.047   3.826  1.00  0.00           C  
ATOM    294  CG1 ILE A  20       4.485  -7.555   2.724  1.00  0.00           C  
ATOM    295  CG2 ILE A  20       2.951  -6.874   4.595  1.00  0.00           C  
ATOM    296  CD1 ILE A  20       3.826  -6.625   1.726  1.00  0.00           C  
ATOM    297  H   ILE A  20       6.101  -7.885   4.808  1.00  0.00           H  
ATOM    298  HA  ILE A  20       3.622  -9.278   5.576  1.00  0.00           H  
ATOM    299  HB  ILE A  20       2.732  -8.599   3.378  1.00  0.00           H  
ATOM    300 HG12 ILE A  20       5.310  -7.025   3.176  1.00  0.00           H  
ATOM    301 HG13 ILE A  20       4.866  -8.407   2.180  1.00  0.00           H  
ATOM    302 HG21 ILE A  20       3.748  -6.293   5.034  1.00  0.00           H  
ATOM    303 HG22 ILE A  20       2.304  -7.245   5.377  1.00  0.00           H  
ATOM    304 HG23 ILE A  20       2.381  -6.252   3.922  1.00  0.00           H  
ATOM    305 HD11 ILE A  20       3.489  -5.733   2.232  1.00  0.00           H  
ATOM    306 HD12 ILE A  20       2.982  -7.124   1.273  1.00  0.00           H  
ATOM    307 HD13 ILE A  20       4.538  -6.357   0.960  1.00  0.00           H  
ATOM    308  N   GLY A  21       3.797 -10.844   3.309  1.00  0.00           N  
ATOM    309  CA  GLY A  21       4.108 -12.036   2.541  1.00  0.00           C  
ATOM    310  C   GLY A  21       4.134 -13.288   3.396  1.00  0.00           C  
ATOM    311  O   GLY A  21       3.097 -13.732   3.889  1.00  0.00           O  
ATOM    312  H   GLY A  21       2.884 -10.486   3.307  1.00  0.00           H  
ATOM    313  HA2 GLY A  21       3.363 -12.157   1.769  1.00  0.00           H  
ATOM    314  HA3 GLY A  21       5.075 -11.908   2.079  1.00  0.00           H  
ATOM    315  N   LYS A  22       5.324 -13.856   3.571  1.00  0.00           N  
ATOM    316  CA  LYS A  22       5.482 -15.066   4.371  1.00  0.00           C  
ATOM    317  C   LYS A  22       6.169 -14.757   5.700  1.00  0.00           C  
ATOM    318  O   LYS A  22       7.417 -14.786   5.745  1.00  0.00           O  
ATOM    319  CB  LYS A  22       6.274 -16.126   3.597  1.00  0.00           C  
ATOM    320  CG  LYS A  22       7.550 -15.605   2.952  1.00  0.00           C  
ATOM    321  CD  LYS A  22       7.276 -14.961   1.601  1.00  0.00           C  
ATOM    322  CE  LYS A  22       8.559 -14.474   0.946  1.00  0.00           C  
ATOM    323  NZ  LYS A  22       9.518 -15.587   0.707  1.00  0.00           N  
ATOM    324  OXT LYS A  22       5.451 -14.486   6.685  1.00  0.00           O  
ATOM    325  H   LYS A  22       6.113 -13.453   3.154  1.00  0.00           H  
ATOM    326  HA  LYS A  22       4.494 -15.452   4.578  1.00  0.00           H  
ATOM    327  HB2 LYS A  22       6.542 -16.923   4.276  1.00  0.00           H  
ATOM    328  HB3 LYS A  22       5.644 -16.529   2.818  1.00  0.00           H  
ATOM    329  HG2 LYS A  22       7.997 -14.870   3.604  1.00  0.00           H  
ATOM    330  HG3 LYS A  22       8.235 -16.429   2.813  1.00  0.00           H  
ATOM    331  HD2 LYS A  22       6.808 -15.689   0.955  1.00  0.00           H  
ATOM    332  HD3 LYS A  22       6.613 -14.121   1.741  1.00  0.00           H  
ATOM    333  HE2 LYS A  22       8.312 -14.014   0.000  1.00  0.00           H  
ATOM    334  HE3 LYS A  22       9.023 -13.742   1.591  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22       9.784 -16.030   1.610  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22      10.378 -15.225   0.246  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22       9.086 -16.307   0.093  1.00  0.00           H  
TER     338      LYS A  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0     -13.615   1.641  -2.019  1.00  0.00           C  
HETATM    2  O   ACE A   0     -14.037   2.006  -0.920  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -14.564   1.327  -3.144  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -15.549   1.143  -2.726  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -14.226   0.450  -3.662  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -14.581   2.167  -3.829  1.00  0.00           H  
ATOM      7  N   MET A   1     -12.321   1.501  -2.287  1.00  0.00           N  
ATOM      8  CA  MET A   1     -11.297   1.773  -1.285  1.00  0.00           C  
ATOM      9  C   MET A   1     -10.874   3.222  -1.314  1.00  0.00           C  
ATOM     10  O   MET A   1      -9.896   3.600  -0.668  1.00  0.00           O  
ATOM     11  CB  MET A   1     -10.083   0.871  -1.495  1.00  0.00           C  
ATOM     12  CG  MET A   1      -9.009   1.024  -0.422  1.00  0.00           C  
ATOM     13  SD  MET A   1      -9.685   1.368   1.216  1.00  0.00           S  
ATOM     14  CE  MET A   1     -10.603  -0.138   1.529  1.00  0.00           C  
ATOM     15  H   MET A   1     -12.048   1.207  -3.181  1.00  0.00           H  
ATOM     16  HA  MET A   1     -11.709   1.573  -0.324  1.00  0.00           H  
ATOM     17  HB2 MET A   1     -10.410  -0.157  -1.504  1.00  0.00           H  
ATOM     18  HB3 MET A   1      -9.634   1.110  -2.453  1.00  0.00           H  
ATOM     19  HG2 MET A   1      -8.447   0.104  -0.370  1.00  0.00           H  
ATOM     20  HG3 MET A   1      -8.341   1.836  -0.711  1.00  0.00           H  
ATOM     21  HE1 MET A   1      -9.930  -0.981   1.504  1.00  0.00           H  
ATOM     22  HE2 MET A   1     -11.363  -0.260   0.772  1.00  0.00           H  
ATOM     23  HE3 MET A   1     -11.070  -0.079   2.501  1.00  0.00           H  
ATOM     24  N   ASP A   2     -11.604   4.046  -2.055  1.00  0.00           N  
ATOM     25  CA  ASP A   2     -11.243   5.441  -2.140  1.00  0.00           C  
ATOM     26  C   ASP A   2      -9.852   5.487  -2.695  1.00  0.00           C  
ATOM     27  O   ASP A   2      -9.137   6.485  -2.591  1.00  0.00           O  
ATOM     28  CB  ASP A   2     -11.258   6.053  -0.752  1.00  0.00           C  
ATOM     29  CG  ASP A   2     -12.555   6.773  -0.436  1.00  0.00           C  
ATOM     30  OD1 ASP A   2     -13.480   6.124   0.095  1.00  0.00           O  
ATOM     31  OD2 ASP A   2     -12.645   7.986  -0.719  1.00  0.00           O  
ATOM     32  H   ASP A   2     -12.358   3.704  -2.567  1.00  0.00           H  
ATOM     33  HA  ASP A   2     -11.924   5.955  -2.795  1.00  0.00           H  
ATOM     34  HB2 ASP A   2     -11.112   5.265  -0.029  1.00  0.00           H  
ATOM     35  HB3 ASP A   2     -10.447   6.741  -0.675  1.00  0.00           H  
ATOM     36  N   TRP A   3      -9.501   4.354  -3.272  1.00  0.00           N  
ATOM     37  CA  TRP A   3      -8.231   4.102  -3.823  1.00  0.00           C  
ATOM     38  C   TRP A   3      -7.467   5.305  -4.238  1.00  0.00           C  
ATOM     39  O   TRP A   3      -7.954   6.314  -4.751  1.00  0.00           O  
ATOM     40  CB  TRP A   3      -8.316   3.078  -4.894  1.00  0.00           C  
ATOM     41  CG  TRP A   3      -8.162   1.701  -4.338  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      -8.790   0.631  -4.794  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      -7.364   1.257  -3.224  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      -8.408  -0.498  -4.110  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      -7.530  -0.131  -3.128  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      -6.513   1.891  -2.318  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      -6.873  -0.889  -2.165  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      -5.872   1.141  -1.366  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      -6.048  -0.234  -1.297  1.00  0.00           C  
ATOM     50  H   TRP A   3     -10.145   3.636  -3.319  1.00  0.00           H  
ATOM     51  HA  TRP A   3      -7.660   3.646  -3.041  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      -9.275   3.140  -5.363  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      -7.542   3.240  -5.625  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      -9.467   0.689  -5.591  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      -8.719  -1.410  -4.291  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      -6.361   2.954  -2.357  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      -6.992  -1.947  -2.100  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      -5.213   1.619  -0.667  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -5.518  -0.777  -0.540  1.00  0.00           H  
ATOM     60  N   GLY A   4      -6.238   5.081  -3.998  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -5.178   6.007  -4.179  1.00  0.00           C  
ATOM     62  C   GLY A   4      -4.231   5.782  -3.034  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.178   6.407  -2.910  1.00  0.00           O  
ATOM     64  H   GLY A   4      -6.033   4.177  -3.686  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -4.693   5.800  -5.117  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -5.555   7.015  -4.158  1.00  0.00           H  
ATOM     67  N   THR A   5      -4.685   4.865  -2.177  1.00  0.00           N  
ATOM     68  CA  THR A   5      -3.978   4.419  -1.008  1.00  0.00           C  
ATOM     69  C   THR A   5      -3.364   3.046  -1.287  1.00  0.00           C  
ATOM     70  O   THR A   5      -2.643   2.484  -0.472  1.00  0.00           O  
ATOM     71  CB  THR A   5      -4.955   4.370   0.186  1.00  0.00           C  
ATOM     72  OG1 THR A   5      -4.931   5.620   0.885  1.00  0.00           O  
ATOM     73  CG2 THR A   5      -4.625   3.243   1.146  1.00  0.00           C  
ATOM     74  H   THR A   5      -5.564   4.478  -2.337  1.00  0.00           H  
ATOM     75  HA  THR A   5      -3.205   5.112  -0.792  1.00  0.00           H  
ATOM     76  HB  THR A   5      -5.952   4.213  -0.208  1.00  0.00           H  
ATOM     77  HG1 THR A   5      -4.173   5.644   1.473  1.00  0.00           H  
ATOM     78 HG21 THR A   5      -4.307   2.382   0.577  1.00  0.00           H  
ATOM     79 HG22 THR A   5      -5.502   2.991   1.725  1.00  0.00           H  
ATOM     80 HG23 THR A   5      -3.830   3.551   1.809  1.00  0.00           H  
ATOM     81  N   LEU A   6      -3.648   2.530  -2.471  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.140   1.231  -2.893  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.703   1.351  -3.361  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.775   0.974  -2.664  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -4.054   0.588  -3.953  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -4.406   1.382  -5.221  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -5.431   0.606  -6.011  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -4.996   2.730  -4.917  1.00  0.00           C  
ATOM     89  H   LEU A   6      -4.207   3.041  -3.077  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -3.140   0.602  -2.027  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -3.601  -0.342  -4.260  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -4.983   0.364  -3.465  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -3.534   1.525  -5.820  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -6.392   0.724  -5.516  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -5.158  -0.440  -6.036  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -5.489   0.994  -7.016  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -5.900   2.586  -4.327  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -5.244   3.231  -5.842  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -4.288   3.325  -4.364  1.00  0.00           H  
ATOM    100  N   GLN A   7      -1.526   1.828  -4.550  1.00  0.00           N  
ATOM    101  CA  GLN A   7      -0.193   2.077  -5.076  1.00  0.00           C  
ATOM    102  C   GLN A   7       0.796   2.406  -3.947  1.00  0.00           C  
ATOM    103  O   GLN A   7       1.990   2.126  -4.055  1.00  0.00           O  
ATOM    104  CB  GLN A   7      -0.232   3.242  -6.059  1.00  0.00           C  
ATOM    105  CG  GLN A   7      -1.505   4.046  -5.967  1.00  0.00           C  
ATOM    106  CD  GLN A   7      -1.583   4.805  -4.663  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      -1.138   5.948  -4.564  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      -2.150   4.162  -3.657  1.00  0.00           N  
ATOM    109  H   GLN A   7      -2.300   1.945  -5.116  1.00  0.00           H  
ATOM    110  HA  GLN A   7       0.125   1.191  -5.581  1.00  0.00           H  
ATOM    111  HB2 GLN A   7       0.585   3.906  -5.831  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      -0.128   2.867  -7.064  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      -1.545   4.747  -6.790  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      -2.339   3.364  -6.022  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      -2.482   3.259  -3.817  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      -2.204   4.605  -2.791  1.00  0.00           H  
ATOM    117  N   THR A   8       0.282   3.003  -2.863  1.00  0.00           N  
ATOM    118  CA  THR A   8       1.106   3.359  -1.712  1.00  0.00           C  
ATOM    119  C   THR A   8       1.056   2.275  -0.643  1.00  0.00           C  
ATOM    120  O   THR A   8       2.054   1.985   0.017  1.00  0.00           O  
ATOM    121  CB  THR A   8       0.682   4.700  -1.097  1.00  0.00           C  
ATOM    122  OG1 THR A   8       1.570   5.058  -0.031  1.00  0.00           O  
ATOM    123  CG2 THR A   8      -0.732   4.605  -0.574  1.00  0.00           C  
ATOM    124  H   THR A   8      -0.682   3.193  -2.836  1.00  0.00           H  
ATOM    125  HA  THR A   8       2.106   3.448  -2.050  1.00  0.00           H  
ATOM    126  HB  THR A   8       0.718   5.463  -1.863  1.00  0.00           H  
ATOM    127  HG1 THR A   8       1.876   4.264   0.411  1.00  0.00           H  
ATOM    128 HG21 THR A   8      -1.142   3.637  -0.844  1.00  0.00           H  
ATOM    129 HG22 THR A   8      -1.334   5.389  -1.012  1.00  0.00           H  
ATOM    130 HG23 THR A   8      -0.729   4.708   0.501  1.00  0.00           H  
ATOM    131  N   ILE A   9      -0.118   1.684  -0.483  1.00  0.00           N  
ATOM    132  CA  ILE A   9      -0.317   0.613   0.484  1.00  0.00           C  
ATOM    133  C   ILE A   9      -0.587  -0.696  -0.244  1.00  0.00           C  
ATOM    134  O   ILE A   9      -0.061  -1.752   0.102  1.00  0.00           O  
ATOM    135  CB  ILE A   9      -1.471   0.902   1.469  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      -1.243   2.235   2.189  1.00  0.00           C  
ATOM    137  CG2 ILE A   9      -1.609  -0.233   2.473  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       0.032   2.282   3.003  1.00  0.00           C  
ATOM    139  H   ILE A   9      -0.859   1.966  -1.045  1.00  0.00           H  
ATOM    140  HA  ILE A   9       0.580   0.526   1.036  1.00  0.00           H  
ATOM    141  HB  ILE A   9      -2.389   0.958   0.904  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      -1.198   3.028   1.457  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      -2.070   2.419   2.860  1.00  0.00           H  
ATOM    144 HG21 ILE A   9      -0.684  -0.347   3.018  1.00  0.00           H  
ATOM    145 HG22 ILE A   9      -1.834  -1.151   1.951  1.00  0.00           H  
ATOM    146 HG23 ILE A   9      -2.408  -0.008   3.164  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       0.009   1.509   3.756  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       0.119   3.247   3.482  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       0.881   2.127   2.353  1.00  0.00           H  
ATOM    150  N   LEU A  10      -1.408  -0.569  -1.269  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -1.808  -1.660  -2.150  1.00  0.00           C  
ATOM    152  C   LEU A  10      -2.239  -2.913  -1.412  1.00  0.00           C  
ATOM    153  O   LEU A  10      -2.090  -3.038  -0.197  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -0.684  -1.980  -3.127  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -1.057  -2.893  -4.298  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.337  -2.421  -4.976  1.00  0.00           C  
ATOM    157  CD2 LEU A  10       0.073  -2.910  -5.299  1.00  0.00           C  
ATOM    158  H   LEU A  10      -1.747   0.326  -1.462  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -2.643  -1.307  -2.728  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -0.332  -1.048  -3.537  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       0.123  -2.443  -2.578  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.211  -3.900  -3.938  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -3.029  -2.062  -4.230  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -2.784  -3.245  -5.513  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.104  -1.624  -5.666  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       0.312  -1.892  -5.559  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -0.232  -3.450  -6.184  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       0.939  -3.385  -4.864  1.00  0.00           H  
ATOM    169  N   GLY A  11      -2.800  -3.831  -2.180  1.00  0.00           N  
ATOM    170  CA  GLY A  11      -3.252  -5.084  -1.648  1.00  0.00           C  
ATOM    171  C   GLY A  11      -2.150  -5.832  -0.922  1.00  0.00           C  
ATOM    172  O   GLY A  11      -2.420  -6.714  -0.106  1.00  0.00           O  
ATOM    173  H   GLY A  11      -2.914  -3.646  -3.133  1.00  0.00           H  
ATOM    174  HA2 GLY A  11      -4.071  -4.909  -0.967  1.00  0.00           H  
ATOM    175  HA3 GLY A  11      -3.597  -5.679  -2.473  1.00  0.00           H  
ATOM    176  N   GLY A  12      -0.906  -5.476  -1.227  1.00  0.00           N  
ATOM    177  CA  GLY A  12       0.230  -6.119  -0.593  1.00  0.00           C  
ATOM    178  C   GLY A  12       1.549  -5.746  -1.244  1.00  0.00           C  
ATOM    179  O   GLY A  12       2.459  -6.570  -1.328  1.00  0.00           O  
ATOM    180  H   GLY A  12      -0.759  -4.769  -1.890  1.00  0.00           H  
ATOM    181  HA2 GLY A  12       0.259  -5.829   0.447  1.00  0.00           H  
ATOM    182  HA3 GLY A  12       0.103  -7.190  -0.653  1.00  0.00           H  
ATOM    183  N   VAL A  13       1.654  -4.501  -1.706  1.00  0.00           N  
ATOM    184  CA  VAL A  13       2.875  -4.028  -2.350  1.00  0.00           C  
ATOM    185  C   VAL A  13       4.075  -4.145  -1.415  1.00  0.00           C  
ATOM    186  O   VAL A  13       3.954  -3.946  -0.206  1.00  0.00           O  
ATOM    187  CB  VAL A  13       2.740  -2.569  -2.821  1.00  0.00           C  
ATOM    188  CG1 VAL A  13       2.430  -1.683  -1.639  1.00  0.00           C  
ATOM    189  CG2 VAL A  13       4.003  -2.109  -3.535  1.00  0.00           C  
ATOM    190  H   VAL A  13       0.892  -3.890  -1.616  1.00  0.00           H  
ATOM    191  HA  VAL A  13       3.045  -4.640  -3.211  1.00  0.00           H  
ATOM    192  HB  VAL A  13       1.916  -2.509  -3.516  1.00  0.00           H  
ATOM    193 HG11 VAL A  13       1.908  -2.270  -0.904  1.00  0.00           H  
ATOM    194 HG12 VAL A  13       1.809  -0.858  -1.956  1.00  0.00           H  
ATOM    195 HG13 VAL A  13       3.349  -1.306  -1.215  1.00  0.00           H  
ATOM    196 HG21 VAL A  13       4.842  -2.169  -2.858  1.00  0.00           H  
ATOM    197 HG22 VAL A  13       3.879  -1.088  -3.864  1.00  0.00           H  
ATOM    198 HG23 VAL A  13       4.184  -2.743  -4.390  1.00  0.00           H  
ATOM    199  N   ASN A  14       5.230  -4.473  -1.984  1.00  0.00           N  
ATOM    200  CA  ASN A  14       6.455  -4.617  -1.205  1.00  0.00           C  
ATOM    201  C   ASN A  14       7.626  -3.936  -1.906  1.00  0.00           C  
ATOM    202  O   ASN A  14       8.787  -4.174  -1.570  1.00  0.00           O  
ATOM    203  CB  ASN A  14       6.769  -6.097  -0.981  1.00  0.00           C  
ATOM    204  CG  ASN A  14       6.978  -6.847  -2.281  1.00  0.00           C  
ATOM    205  OD1 ASN A  14       6.033  -7.384  -2.860  1.00  0.00           O  
ATOM    206  ND2 ASN A  14       8.220  -6.890  -2.747  1.00  0.00           N  
ATOM    207  H   ASN A  14       5.262  -4.621  -2.952  1.00  0.00           H  
ATOM    208  HA  ASN A  14       6.298  -4.142  -0.248  1.00  0.00           H  
ATOM    209  HB2 ASN A  14       7.669  -6.182  -0.389  1.00  0.00           H  
ATOM    210  HB3 ASN A  14       5.949  -6.556  -0.449  1.00  0.00           H  
ATOM    211 HD21 ASN A  14       8.384  -7.368  -3.586  1.00  0.00           H  
ATOM    212 HD22 ASN A  14       8.924  -6.441  -2.233  1.00  0.00           H  
ATOM    213  N   LYS A  15       7.312  -3.086  -2.878  1.00  0.00           N  
ATOM    214  CA  LYS A  15       8.337  -2.370  -3.630  1.00  0.00           C  
ATOM    215  C   LYS A  15       8.940  -1.244  -2.797  1.00  0.00           C  
ATOM    216  O   LYS A  15       9.965  -0.669  -3.162  1.00  0.00           O  
ATOM    217  CB  LYS A  15       7.746  -1.802  -4.922  1.00  0.00           C  
ATOM    218  CG  LYS A  15       7.171  -2.863  -5.847  1.00  0.00           C  
ATOM    219  CD  LYS A  15       6.593  -2.250  -7.115  1.00  0.00           C  
ATOM    220  CE  LYS A  15       5.379  -1.384  -6.816  1.00  0.00           C  
ATOM    221  NZ  LYS A  15       4.805  -0.785  -8.053  1.00  0.00           N  
ATOM    222  H   LYS A  15       6.368  -2.935  -3.094  1.00  0.00           H  
ATOM    223  HA  LYS A  15       9.116  -3.074  -3.881  1.00  0.00           H  
ATOM    224  HB2 LYS A  15       6.957  -1.109  -4.669  1.00  0.00           H  
ATOM    225  HB3 LYS A  15       8.521  -1.271  -5.456  1.00  0.00           H  
ATOM    226  HG2 LYS A  15       7.957  -3.553  -6.119  1.00  0.00           H  
ATOM    227  HG3 LYS A  15       6.388  -3.394  -5.327  1.00  0.00           H  
ATOM    228  HD2 LYS A  15       7.350  -1.640  -7.585  1.00  0.00           H  
ATOM    229  HD3 LYS A  15       6.300  -3.045  -7.785  1.00  0.00           H  
ATOM    230  HE2 LYS A  15       4.626  -1.994  -6.339  1.00  0.00           H  
ATOM    231  HE3 LYS A  15       5.674  -0.590  -6.146  1.00  0.00           H  
ATOM    232  HZ1 LYS A  15       4.509  -1.536  -8.709  1.00  0.00           H  
ATOM    233  HZ2 LYS A  15       5.515  -0.190  -8.524  1.00  0.00           H  
ATOM    234  HZ3 LYS A  15       3.979  -0.199  -7.815  1.00  0.00           H  
ATOM    235  N   HIS A  16       8.297  -0.934  -1.675  1.00  0.00           N  
ATOM    236  CA  HIS A  16       8.769   0.124  -0.790  1.00  0.00           C  
ATOM    237  C   HIS A  16       9.848  -0.396   0.155  1.00  0.00           C  
ATOM    238  O   HIS A  16       9.739  -1.500   0.689  1.00  0.00           O  
ATOM    239  CB  HIS A  16       7.605   0.701   0.015  1.00  0.00           C  
ATOM    240  CG  HIS A  16       6.503   1.251  -0.834  1.00  0.00           C  
ATOM    241  ND1 HIS A  16       5.296   0.607  -1.012  1.00  0.00           N  
ATOM    242  CD2 HIS A  16       6.427   2.393  -1.558  1.00  0.00           C  
ATOM    243  CE1 HIS A  16       4.527   1.328  -1.810  1.00  0.00           C  
ATOM    244  NE2 HIS A  16       5.190   2.416  -2.154  1.00  0.00           N  
ATOM    245  H   HIS A  16       7.485  -1.429  -1.438  1.00  0.00           H  
ATOM    246  HA  HIS A  16       9.192   0.905  -1.403  1.00  0.00           H  
ATOM    247  HB2 HIS A  16       7.188  -0.076   0.638  1.00  0.00           H  
ATOM    248  HB3 HIS A  16       7.971   1.500   0.643  1.00  0.00           H  
ATOM    249  HD1 HIS A  16       5.040  -0.251  -0.614  1.00  0.00           H  
ATOM    250  HD2 HIS A  16       7.196   3.146  -1.650  1.00  0.00           H  
ATOM    251  HE1 HIS A  16       3.527   1.071  -2.126  1.00  0.00           H  
ATOM    252  HE2 HIS A  16       4.851   3.124  -2.739  1.00  0.00           H  
ATOM    253  N   SER A  17      10.889   0.406   0.355  1.00  0.00           N  
ATOM    254  CA  SER A  17      11.988   0.028   1.237  1.00  0.00           C  
ATOM    255  C   SER A  17      11.503  -0.114   2.676  1.00  0.00           C  
ATOM    256  O   SER A  17      11.729  -1.139   3.320  1.00  0.00           O  
ATOM    257  CB  SER A  17      13.110   1.066   1.164  1.00  0.00           C  
ATOM    258  OG  SER A  17      13.621   1.173  -0.153  1.00  0.00           O  
ATOM    259  H   SER A  17      10.919   1.274  -0.100  1.00  0.00           H  
ATOM    260  HA  SER A  17      12.369  -0.926   0.902  1.00  0.00           H  
ATOM    261  HB2 SER A  17      12.727   2.028   1.468  1.00  0.00           H  
ATOM    262  HB3 SER A  17      13.911   0.772   1.825  1.00  0.00           H  
ATOM    263  HG  SER A  17      12.908   1.050  -0.784  1.00  0.00           H  
ATOM    264  N   THR A  18      10.836   0.922   3.174  1.00  0.00           N  
ATOM    265  CA  THR A  18      10.315   0.913   4.536  1.00  0.00           C  
ATOM    266  C   THR A  18       9.229  -0.146   4.695  1.00  0.00           C  
ATOM    267  O   THR A  18       8.541  -0.489   3.734  1.00  0.00           O  
ATOM    268  CB  THR A  18       9.742   2.290   4.925  1.00  0.00           C  
ATOM    269  OG1 THR A  18      10.707   3.315   4.658  1.00  0.00           O  
ATOM    270  CG2 THR A  18       9.358   2.326   6.396  1.00  0.00           C  
ATOM    271  H   THR A  18      10.690   1.711   2.613  1.00  0.00           H  
ATOM    272  HA  THR A  18      11.131   0.683   5.205  1.00  0.00           H  
ATOM    273  HB  THR A  18       8.857   2.476   4.334  1.00  0.00           H  
ATOM    274  HG1 THR A  18      11.338   2.999   4.007  1.00  0.00           H  
ATOM    275 HG21 THR A  18      10.231   2.130   7.000  1.00  0.00           H  
ATOM    276 HG22 THR A  18       8.609   1.573   6.591  1.00  0.00           H  
ATOM    277 HG23 THR A  18       8.962   3.300   6.643  1.00  0.00           H  
ATOM    278  N   SER A  19       9.078  -0.660   5.912  1.00  0.00           N  
ATOM    279  CA  SER A  19       8.074  -1.681   6.190  1.00  0.00           C  
ATOM    280  C   SER A  19       6.686  -1.068   6.280  1.00  0.00           C  
ATOM    281  O   SER A  19       5.710  -1.759   6.567  1.00  0.00           O  
ATOM    282  CB  SER A  19       8.396  -2.403   7.494  1.00  0.00           C  
ATOM    283  OG  SER A  19       7.600  -3.565   7.646  1.00  0.00           O  
ATOM    284  H   SER A  19       9.656  -0.346   6.638  1.00  0.00           H  
ATOM    285  HA  SER A  19       8.089  -2.389   5.380  1.00  0.00           H  
ATOM    286  HB2 SER A  19       9.438  -2.688   7.501  1.00  0.00           H  
ATOM    287  HB3 SER A  19       8.198  -1.737   8.317  1.00  0.00           H  
ATOM    288  HG  SER A  19       8.168  -4.331   7.752  1.00  0.00           H  
ATOM    289  N   ILE A  20       6.621   0.236   6.038  1.00  0.00           N  
ATOM    290  CA  ILE A  20       5.371   0.987   6.071  1.00  0.00           C  
ATOM    291  C   ILE A  20       4.521   0.641   7.296  1.00  0.00           C  
ATOM    292  O   ILE A  20       4.988  -0.013   8.228  1.00  0.00           O  
ATOM    293  CB  ILE A  20       4.565   0.748   4.779  1.00  0.00           C  
ATOM    294  CG1 ILE A  20       3.771  -0.561   4.852  1.00  0.00           C  
ATOM    295  CG2 ILE A  20       5.514   0.723   3.591  1.00  0.00           C  
ATOM    296  CD1 ILE A  20       2.890  -0.810   3.646  1.00  0.00           C  
ATOM    297  H   ILE A  20       7.444   0.709   5.813  1.00  0.00           H  
ATOM    298  HA  ILE A  20       5.622   2.036   6.115  1.00  0.00           H  
ATOM    299  HB  ILE A  20       3.885   1.573   4.648  1.00  0.00           H  
ATOM    300 HG12 ILE A  20       4.462  -1.386   4.933  1.00  0.00           H  
ATOM    301 HG13 ILE A  20       3.136  -0.543   5.726  1.00  0.00           H  
ATOM    302 HG21 ILE A  20       6.352   0.076   3.819  1.00  0.00           H  
ATOM    303 HG22 ILE A  20       5.874   1.723   3.396  1.00  0.00           H  
ATOM    304 HG23 ILE A  20       4.996   0.349   2.720  1.00  0.00           H  
ATOM    305 HD11 ILE A  20       2.216   0.024   3.514  1.00  0.00           H  
ATOM    306 HD12 ILE A  20       2.318  -1.714   3.798  1.00  0.00           H  
ATOM    307 HD13 ILE A  20       3.506  -0.918   2.766  1.00  0.00           H  
ATOM    308  N   GLY A  21       3.273   1.105   7.292  1.00  0.00           N  
ATOM    309  CA  GLY A  21       2.379   0.836   8.404  1.00  0.00           C  
ATOM    310  C   GLY A  21       2.280   2.003   9.364  1.00  0.00           C  
ATOM    311  O   GLY A  21       1.220   2.614   9.505  1.00  0.00           O  
ATOM    312  H   GLY A  21       2.959   1.633   6.530  1.00  0.00           H  
ATOM    313  HA2 GLY A  21       1.395   0.620   8.014  1.00  0.00           H  
ATOM    314  HA3 GLY A  21       2.739  -0.029   8.942  1.00  0.00           H  
ATOM    315  N   LYS A  22       3.388   2.313  10.030  1.00  0.00           N  
ATOM    316  CA  LYS A  22       3.425   3.411  10.987  1.00  0.00           C  
ATOM    317  C   LYS A  22       4.742   4.176  10.892  1.00  0.00           C  
ATOM    318  O   LYS A  22       5.708   3.778  11.577  1.00  0.00           O  
ATOM    319  CB  LYS A  22       3.232   2.877  12.407  1.00  0.00           C  
ATOM    320  CG  LYS A  22       1.892   2.189  12.620  1.00  0.00           C  
ATOM    321  CD  LYS A  22       1.852   1.443  13.943  1.00  0.00           C  
ATOM    322  CE  LYS A  22       0.495   0.800  14.179  1.00  0.00           C  
ATOM    323  NZ  LYS A  22      -0.601   1.807  14.194  1.00  0.00           N  
ATOM    324  OXT LYS A  22       4.796   5.165  10.130  1.00  0.00           O  
ATOM    325  H   LYS A  22       4.202   1.790   9.872  1.00  0.00           H  
ATOM    326  HA  LYS A  22       2.614   4.085  10.752  1.00  0.00           H  
ATOM    327  HB2 LYS A  22       4.015   2.166  12.623  1.00  0.00           H  
ATOM    328  HB3 LYS A  22       3.303   3.700  13.103  1.00  0.00           H  
ATOM    329  HG2 LYS A  22       1.111   2.935  12.614  1.00  0.00           H  
ATOM    330  HG3 LYS A  22       1.729   1.487  11.816  1.00  0.00           H  
ATOM    331  HD2 LYS A  22       2.608   0.670  13.930  1.00  0.00           H  
ATOM    332  HD3 LYS A  22       2.057   2.137  14.744  1.00  0.00           H  
ATOM    333  HE2 LYS A  22       0.307   0.087  13.390  1.00  0.00           H  
ATOM    334  HE3 LYS A  22       0.515   0.287  15.129  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22      -0.636   2.310  13.285  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22      -0.442   2.498  14.954  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22      -1.515   1.338  14.354  1.00  0.00           H  
TER     338      LYS A  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0     -13.084   1.100   0.690  1.00  0.00           C  
HETATM    2  O   ACE A   0     -13.213   1.421   1.871  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -14.280   0.729  -0.144  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.965   0.032  -0.913  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -14.682   1.611  -0.606  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -15.031   0.287   0.502  1.00  0.00           H  
ATOM      7  N   MET A   1     -11.906   1.058   0.076  1.00  0.00           N  
ATOM      8  CA  MET A   1     -10.668   1.394   0.771  1.00  0.00           C  
ATOM      9  C   MET A   1     -10.344   2.861   0.635  1.00  0.00           C  
ATOM     10  O   MET A   1      -9.249   3.295   0.999  1.00  0.00           O  
ATOM     11  CB  MET A   1      -9.508   0.553   0.243  1.00  0.00           C  
ATOM     12  CG  MET A   1      -8.198   0.770   0.993  1.00  0.00           C  
ATOM     13  SD  MET A   1      -8.432   1.097   2.752  1.00  0.00           S  
ATOM     14  CE  MET A   1      -9.146  -0.455   3.294  1.00  0.00           C  
ATOM     15  H   MET A   1     -11.867   0.795  -0.868  1.00  0.00           H  
ATOM     16  HA  MET A   1     -10.799   1.184   1.805  1.00  0.00           H  
ATOM     17  HB2 MET A   1      -9.772  -0.492   0.317  1.00  0.00           H  
ATOM     18  HB3 MET A   1      -9.342   0.803  -0.800  1.00  0.00           H  
ATOM     19  HG2 MET A   1      -7.596  -0.120   0.891  1.00  0.00           H  
ATOM     20  HG3 MET A   1      -7.672   1.613   0.540  1.00  0.00           H  
ATOM     21  HE1 MET A   1      -8.453  -1.259   3.095  1.00  0.00           H  
ATOM     22  HE2 MET A   1     -10.068  -0.632   2.760  1.00  0.00           H  
ATOM     23  HE3 MET A   1      -9.348  -0.407   4.354  1.00  0.00           H  
ATOM     24  N   ASP A   2     -11.285   3.640   0.116  1.00  0.00           N  
ATOM     25  CA  ASP A   2     -11.032   5.051  -0.056  1.00  0.00           C  
ATOM     26  C   ASP A   2      -9.841   5.162  -0.960  1.00  0.00           C  
ATOM     27  O   ASP A   2      -9.177   6.195  -1.045  1.00  0.00           O  
ATOM     28  CB  ASP A   2     -10.711   5.676   1.289  1.00  0.00           C  
ATOM     29  CG  ASP A   2     -11.913   6.331   1.941  1.00  0.00           C  
ATOM     30  OD1 ASP A   2     -12.632   5.638   2.692  1.00  0.00           O  
ATOM     31  OD2 ASP A   2     -12.136   7.536   1.701  1.00  0.00           O  
ATOM     32  H   ASP A   2     -12.129   3.255  -0.177  1.00  0.00           H  
ATOM     33  HA  ASP A   2     -11.887   5.523  -0.505  1.00  0.00           H  
ATOM     34  HB2 ASP A   2     -10.337   4.903   1.945  1.00  0.00           H  
ATOM     35  HB3 ASP A   2      -9.945   6.406   1.151  1.00  0.00           H  
ATOM     36  N   TRP A   3      -9.598   4.042  -1.613  1.00  0.00           N  
ATOM     37  CA  TRP A   3      -8.508   3.850  -2.483  1.00  0.00           C  
ATOM     38  C   TRP A   3      -7.944   5.085  -3.080  1.00  0.00           C  
ATOM     39  O   TRP A   3      -8.600   6.064  -3.441  1.00  0.00           O  
ATOM     40  CB  TRP A   3      -8.820   2.810  -3.496  1.00  0.00           C  
ATOM     41  CG  TRP A   3      -8.454   1.449  -3.006  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      -9.126   0.345  -3.283  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      -7.368   1.058  -2.144  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      -8.519  -0.758  -2.728  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      -7.432  -0.336  -2.013  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      -6.342   1.741  -1.494  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      -6.506  -1.050  -1.261  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      -5.434   1.034  -0.749  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      -5.516  -0.347  -0.640  1.00  0.00           C  
ATOM     50  H   TRP A   3     -10.192   3.293  -1.490  1.00  0.00           H  
ATOM     51  HA  TRP A   3      -7.726   3.431  -1.880  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      -9.870   2.820  -3.693  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      -8.276   3.004  -4.405  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      -9.992   0.360  -3.871  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      -8.820  -1.685  -2.823  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      -6.259   2.810  -1.568  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      -6.550  -2.113  -1.169  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      -4.639   1.551  -0.247  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -4.776  -0.855  -0.053  1.00  0.00           H  
ATOM     60  N   GLY A   4      -6.686   4.924  -3.176  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -5.759   5.901  -3.632  1.00  0.00           C  
ATOM     62  C   GLY A   4      -4.531   5.734  -2.780  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.515   6.409  -2.941  1.00  0.00           O  
ATOM     64  H   GLY A   4      -6.359   4.036  -2.934  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -5.532   5.708  -4.665  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -6.167   6.888  -3.506  1.00  0.00           H  
ATOM     67  N   THR A   5      -4.695   4.807  -1.834  1.00  0.00           N  
ATOM     68  CA  THR A   5      -3.683   4.409  -0.896  1.00  0.00           C  
ATOM     69  C   THR A   5      -3.098   3.063  -1.330  1.00  0.00           C  
ATOM     70  O   THR A   5      -2.163   2.544  -0.735  1.00  0.00           O  
ATOM     71  CB  THR A   5      -4.304   4.326   0.514  1.00  0.00           C  
ATOM     72  OG1 THR A   5      -4.158   5.584   1.185  1.00  0.00           O  
ATOM     73  CG2 THR A   5      -3.676   3.227   1.350  1.00  0.00           C  
ATOM     74  H   THR A   5      -5.567   4.379  -1.754  1.00  0.00           H  
ATOM     75  HA  THR A   5      -2.915   5.141  -0.892  1.00  0.00           H  
ATOM     76  HB  THR A   5      -5.361   4.117   0.398  1.00  0.00           H  
ATOM     77  HG1 THR A   5      -3.937   5.432   2.107  1.00  0.00           H  
ATOM     78 HG21 THR A   5      -3.482   2.375   0.717  1.00  0.00           H  
ATOM     79 HG22 THR A   5      -4.354   2.943   2.143  1.00  0.00           H  
ATOM     80 HG23 THR A   5      -2.749   3.579   1.776  1.00  0.00           H  
ATOM     81  N   LEU A   6      -3.658   2.523  -2.400  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.215   1.245  -2.944  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.958   1.426  -3.769  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.864   1.099  -3.340  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -4.342   0.548  -3.728  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -5.057   1.311  -4.855  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -6.213   0.478  -5.349  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -5.613   2.631  -4.399  1.00  0.00           C  
ATOM     89  H   LEU A   6      -4.380   3.002  -2.837  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -2.960   0.627  -2.108  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -3.941  -0.361  -4.149  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -5.097   0.281  -3.015  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -4.382   1.494  -5.663  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -7.013   0.551  -4.616  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -5.903  -0.552  -5.452  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -6.556   0.856  -6.300  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -6.318   2.447  -3.591  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -6.125   3.109  -5.224  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -4.815   3.266  -4.053  1.00  0.00           H  
ATOM    100  N   GLN A   7      -2.121   1.897  -4.963  1.00  0.00           N  
ATOM    101  CA  GLN A   7      -0.986   2.201  -5.819  1.00  0.00           C  
ATOM    102  C   GLN A   7       0.249   2.583  -4.988  1.00  0.00           C  
ATOM    103  O   GLN A   7       1.384   2.353  -5.405  1.00  0.00           O  
ATOM    104  CB  GLN A   7      -1.333   3.356  -6.752  1.00  0.00           C  
ATOM    105  CG  GLN A   7      -2.575   4.102  -6.328  1.00  0.00           C  
ATOM    106  CD  GLN A   7      -2.344   4.867  -5.047  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      -1.941   6.030  -5.062  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      -2.600   4.209  -3.928  1.00  0.00           N  
ATOM    109  H   GLN A   7      -3.020   1.969  -5.308  1.00  0.00           H  
ATOM    110  HA  GLN A   7      -0.771   1.326  -6.395  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      -0.517   4.058  -6.743  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      -1.477   2.979  -7.751  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      -2.860   4.792  -7.108  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      -3.361   3.382  -6.165  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      -2.921   3.290  -4.000  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      -2.446   4.656  -3.077  1.00  0.00           H  
ATOM    117  N   THR A   8       0.011   3.168  -3.806  1.00  0.00           N  
ATOM    118  CA  THR A   8       1.093   3.569  -2.911  1.00  0.00           C  
ATOM    119  C   THR A   8       1.371   2.492  -1.869  1.00  0.00           C  
ATOM    120  O   THR A   8       2.520   2.246  -1.501  1.00  0.00           O  
ATOM    121  CB  THR A   8       0.786   4.896  -2.200  1.00  0.00           C  
ATOM    122  OG1 THR A   8       1.899   5.292  -1.392  1.00  0.00           O  
ATOM    123  CG2 THR A   8      -0.446   4.748  -1.338  1.00  0.00           C  
ATOM    124  H   THR A   8      -0.919   3.317  -3.527  1.00  0.00           H  
ATOM    125  HA  THR A   8       1.963   3.698  -3.498  1.00  0.00           H  
ATOM    126  HB  THR A   8       0.599   5.655  -2.946  1.00  0.00           H  
ATOM    127  HG1 THR A   8       1.776   6.198  -1.098  1.00  0.00           H  
ATOM    128 HG21 THR A   8      -0.864   3.758  -1.488  1.00  0.00           H  
ATOM    129 HG22 THR A   8      -1.175   5.496  -1.617  1.00  0.00           H  
ATOM    130 HG23 THR A   8      -0.178   4.873  -0.299  1.00  0.00           H  
ATOM    131  N   ILE A   9       0.308   1.858  -1.402  1.00  0.00           N  
ATOM    132  CA  ILE A   9       0.415   0.788  -0.419  1.00  0.00           C  
ATOM    133  C   ILE A   9       0.016  -0.538  -1.053  1.00  0.00           C  
ATOM    134  O   ILE A   9       0.655  -1.571  -0.859  1.00  0.00           O  
ATOM    135  CB  ILE A   9      -0.449   1.040   0.835  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      -0.097   2.390   1.469  1.00  0.00           C  
ATOM    137  CG2 ILE A   9      -0.266  -0.088   1.841  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       1.346   2.502   1.915  1.00  0.00           C  
ATOM    139  H   ILE A   9      -0.568   2.107  -1.746  1.00  0.00           H  
ATOM    140  HA  ILE A   9       1.429   0.741  -0.125  1.00  0.00           H  
ATOM    141  HB  ILE A   9      -1.485   1.050   0.533  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      -0.283   3.175   0.751  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      -0.724   2.548   2.334  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       0.775  -0.157   2.119  1.00  0.00           H  
ATOM    145 HG22 ILE A   9      -0.582  -1.021   1.399  1.00  0.00           H  
ATOM    146 HG23 ILE A   9      -0.862   0.114   2.719  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       1.997   2.372   1.064  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       1.556   1.737   2.649  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       1.513   3.475   2.352  1.00  0.00           H  
ATOM    150  N   LEU A  10      -1.049  -0.453  -1.827  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -1.622  -1.568  -2.572  1.00  0.00           C  
ATOM    152  C   LEU A  10      -1.819  -2.819  -1.739  1.00  0.00           C  
ATOM    153  O   LEU A  10      -1.363  -2.923  -0.601  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -0.767  -1.872  -3.796  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -1.384  -2.823  -4.825  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.811  -2.412  -5.160  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -0.542  -2.816  -6.079  1.00  0.00           C  
ATOM    158  H   LEU A  10      -1.461   0.426  -1.926  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -2.585  -1.247  -2.926  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -0.566  -0.937  -4.293  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       0.169  -2.293  -3.461  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.400  -3.827  -4.427  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -3.301  -2.056  -4.268  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.347  -3.264  -5.550  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.795  -1.627  -5.902  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -0.423  -1.796  -6.404  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -1.036  -3.389  -6.851  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       0.426  -3.247  -5.870  1.00  0.00           H  
ATOM    169  N   GLY A  11      -2.533  -3.760  -2.333  1.00  0.00           N  
ATOM    170  CA  GLY A  11      -2.808  -5.017  -1.694  1.00  0.00           C  
ATOM    171  C   GLY A  11      -1.556  -5.693  -1.172  1.00  0.00           C  
ATOM    172  O   GLY A  11      -1.625  -6.524  -0.267  1.00  0.00           O  
ATOM    173  H   GLY A  11      -2.886  -3.592  -3.230  1.00  0.00           H  
ATOM    174  HA2 GLY A  11      -3.493  -4.855  -0.874  1.00  0.00           H  
ATOM    175  HA3 GLY A  11      -3.275  -5.654  -2.424  1.00  0.00           H  
ATOM    176  N   GLY A  12      -0.409  -5.336  -1.744  1.00  0.00           N  
ATOM    177  CA  GLY A  12       0.845  -5.923  -1.312  1.00  0.00           C  
ATOM    178  C   GLY A  12       2.040  -5.425  -2.103  1.00  0.00           C  
ATOM    179  O   GLY A  12       3.001  -6.167  -2.309  1.00  0.00           O  
ATOM    180  H   GLY A  12      -0.416  -4.671  -2.463  1.00  0.00           H  
ATOM    181  HA2 GLY A  12       0.996  -5.689  -0.269  1.00  0.00           H  
ATOM    182  HA3 GLY A  12       0.780  -6.997  -1.421  1.00  0.00           H  
ATOM    183  N   VAL A  13       1.991  -4.171  -2.548  1.00  0.00           N  
ATOM    184  CA  VAL A  13       3.096  -3.596  -3.311  1.00  0.00           C  
ATOM    185  C   VAL A  13       4.234  -3.165  -2.389  1.00  0.00           C  
ATOM    186  O   VAL A  13       5.151  -2.455  -2.803  1.00  0.00           O  
ATOM    187  CB  VAL A  13       2.638  -2.398  -4.168  1.00  0.00           C  
ATOM    188  CG1 VAL A  13       2.508  -1.155  -3.312  1.00  0.00           C  
ATOM    189  CG2 VAL A  13       3.597  -2.165  -5.325  1.00  0.00           C  
ATOM    190  H   VAL A  13       1.195  -3.624  -2.367  1.00  0.00           H  
ATOM    191  HA  VAL A  13       3.467  -4.353  -3.969  1.00  0.00           H  
ATOM    192  HB  VAL A  13       1.665  -2.628  -4.578  1.00  0.00           H  
ATOM    193 HG11 VAL A  13       3.112  -1.277  -2.431  1.00  0.00           H  
ATOM    194 HG12 VAL A  13       1.476  -1.017  -3.027  1.00  0.00           H  
ATOM    195 HG13 VAL A  13       2.849  -0.295  -3.868  1.00  0.00           H  
ATOM    196 HG21 VAL A  13       3.251  -1.331  -5.918  1.00  0.00           H  
ATOM    197 HG22 VAL A  13       3.638  -3.050  -5.942  1.00  0.00           H  
ATOM    198 HG23 VAL A  13       4.582  -1.949  -4.940  1.00  0.00           H  
ATOM    199  N   ASN A  14       4.170  -3.609  -1.140  1.00  0.00           N  
ATOM    200  CA  ASN A  14       5.188  -3.268  -0.154  1.00  0.00           C  
ATOM    201  C   ASN A  14       6.407  -4.179  -0.278  1.00  0.00           C  
ATOM    202  O   ASN A  14       6.500  -5.204   0.397  1.00  0.00           O  
ATOM    203  CB  ASN A  14       4.612  -3.358   1.261  1.00  0.00           C  
ATOM    204  CG  ASN A  14       3.440  -2.416   1.472  1.00  0.00           C  
ATOM    205  OD1 ASN A  14       2.526  -2.710   2.241  1.00  0.00           O  
ATOM    206  ND2 ASN A  14       3.465  -1.275   0.792  1.00  0.00           N  
ATOM    207  H   ASN A  14       3.424  -4.184  -0.876  1.00  0.00           H  
ATOM    208  HA  ASN A  14       5.498  -2.250  -0.338  1.00  0.00           H  
ATOM    209  HB2 ASN A  14       4.273  -4.367   1.439  1.00  0.00           H  
ATOM    210  HB3 ASN A  14       5.382  -3.109   1.974  1.00  0.00           H  
ATOM    211 HD21 ASN A  14       4.226  -1.106   0.199  1.00  0.00           H  
ATOM    212 HD22 ASN A  14       2.720  -0.650   0.912  1.00  0.00           H  
ATOM    213  N   LYS A  15       7.332  -3.801  -1.155  1.00  0.00           N  
ATOM    214  CA  LYS A  15       8.549  -4.575  -1.367  1.00  0.00           C  
ATOM    215  C   LYS A  15       9.777  -3.675  -1.288  1.00  0.00           C  
ATOM    216  O   LYS A  15      10.912  -4.147  -1.355  1.00  0.00           O  
ATOM    217  CB  LYS A  15       8.513  -5.285  -2.725  1.00  0.00           C  
ATOM    218  CG  LYS A  15       7.467  -6.387  -2.817  1.00  0.00           C  
ATOM    219  CD  LYS A  15       6.091  -5.835  -3.159  1.00  0.00           C  
ATOM    220  CE  LYS A  15       6.045  -5.281  -4.574  1.00  0.00           C  
ATOM    221  NZ  LYS A  15       6.376  -6.319  -5.589  1.00  0.00           N  
ATOM    222  H   LYS A  15       7.192  -2.981  -1.672  1.00  0.00           H  
ATOM    223  HA  LYS A  15       8.611  -5.317  -0.585  1.00  0.00           H  
ATOM    224  HB2 LYS A  15       8.303  -4.554  -3.493  1.00  0.00           H  
ATOM    225  HB3 LYS A  15       9.483  -5.723  -2.913  1.00  0.00           H  
ATOM    226  HG2 LYS A  15       7.763  -7.085  -3.586  1.00  0.00           H  
ATOM    227  HG3 LYS A  15       7.413  -6.897  -1.868  1.00  0.00           H  
ATOM    228  HD2 LYS A  15       5.365  -6.629  -3.070  1.00  0.00           H  
ATOM    229  HD3 LYS A  15       5.850  -5.044  -2.466  1.00  0.00           H  
ATOM    230  HE2 LYS A  15       5.050  -4.906  -4.767  1.00  0.00           H  
ATOM    231  HE3 LYS A  15       6.756  -4.472  -4.654  1.00  0.00           H  
ATOM    232  HZ1 LYS A  15       7.334  -6.689  -5.422  1.00  0.00           H  
ATOM    233  HZ2 LYS A  15       6.336  -5.911  -6.544  1.00  0.00           H  
ATOM    234  HZ3 LYS A  15       5.697  -7.105  -5.531  1.00  0.00           H  
ATOM    235  N   HIS A  16       9.539  -2.375  -1.147  1.00  0.00           N  
ATOM    236  CA  HIS A  16      10.622  -1.403  -1.059  1.00  0.00           C  
ATOM    237  C   HIS A  16      10.543  -0.615   0.245  1.00  0.00           C  
ATOM    238  O   HIS A  16      11.551  -0.098   0.729  1.00  0.00           O  
ATOM    239  CB  HIS A  16      10.572  -0.445  -2.253  1.00  0.00           C  
ATOM    240  CG  HIS A  16       9.321   0.376  -2.311  1.00  0.00           C  
ATOM    241  ND1 HIS A  16       8.162  -0.057  -2.922  1.00  0.00           N  
ATOM    242  CD2 HIS A  16       9.049   1.613  -1.830  1.00  0.00           C  
ATOM    243  CE1 HIS A  16       7.234   0.876  -2.816  1.00  0.00           C  
ATOM    244  NE2 HIS A  16       7.747   1.899  -2.156  1.00  0.00           N  
ATOM    245  H   HIS A  16       8.612  -2.061  -1.100  1.00  0.00           H  
ATOM    246  HA  HIS A  16      11.557  -1.944  -1.083  1.00  0.00           H  
ATOM    247  HB2 HIS A  16      11.411   0.232  -2.197  1.00  0.00           H  
ATOM    248  HB3 HIS A  16      10.637  -1.016  -3.166  1.00  0.00           H  
ATOM    249  HD1 HIS A  16       8.038  -0.922  -3.368  1.00  0.00           H  
ATOM    250  HD2 HIS A  16       9.730   2.254  -1.289  1.00  0.00           H  
ATOM    251  HE1 HIS A  16       6.226   0.814  -3.201  1.00  0.00           H  
ATOM    252  HE2 HIS A  16       7.272   2.727  -1.938  1.00  0.00           H  
ATOM    253  N   SER A  17       9.336  -0.528   0.802  1.00  0.00           N  
ATOM    254  CA  SER A  17       9.107   0.196   2.051  1.00  0.00           C  
ATOM    255  C   SER A  17       9.370   1.690   1.877  1.00  0.00           C  
ATOM    256  O   SER A  17      10.265   2.091   1.133  1.00  0.00           O  
ATOM    257  CB  SER A  17       9.991  -0.364   3.169  1.00  0.00           C  
ATOM    258  OG  SER A  17       9.764   0.318   4.391  1.00  0.00           O  
ATOM    259  H   SER A  17       8.578  -0.963   0.362  1.00  0.00           H  
ATOM    260  HA  SER A  17       8.072   0.059   2.324  1.00  0.00           H  
ATOM    261  HB2 SER A  17       9.771  -1.411   3.310  1.00  0.00           H  
ATOM    262  HB3 SER A  17      11.031  -0.248   2.896  1.00  0.00           H  
ATOM    263  HG  SER A  17       9.575  -0.320   5.082  1.00  0.00           H  
ATOM    264  N   THR A  18       8.578   2.508   2.569  1.00  0.00           N  
ATOM    265  CA  THR A  18       8.712   3.961   2.498  1.00  0.00           C  
ATOM    266  C   THR A  18       8.392   4.478   1.101  1.00  0.00           C  
ATOM    267  O   THR A  18       9.019   4.078   0.121  1.00  0.00           O  
ATOM    268  CB  THR A  18      10.131   4.420   2.894  1.00  0.00           C  
ATOM    269  OG1 THR A  18      10.459   3.928   4.199  1.00  0.00           O  
ATOM    270  CG2 THR A  18      10.233   5.938   2.881  1.00  0.00           C  
ATOM    271  H   THR A  18       7.883   2.123   3.143  1.00  0.00           H  
ATOM    272  HA  THR A  18       8.012   4.394   3.194  1.00  0.00           H  
ATOM    273  HB  THR A  18      10.836   4.021   2.179  1.00  0.00           H  
ATOM    274  HG1 THR A  18       9.666   3.592   4.623  1.00  0.00           H  
ATOM    275 HG21 THR A  18       9.517   6.352   3.575  1.00  0.00           H  
ATOM    276 HG22 THR A  18      10.026   6.304   1.887  1.00  0.00           H  
ATOM    277 HG23 THR A  18      11.230   6.234   3.174  1.00  0.00           H  
ATOM    278  N   SER A  19       7.407   5.370   1.017  1.00  0.00           N  
ATOM    279  CA  SER A  19       7.008   5.943  -0.262  1.00  0.00           C  
ATOM    280  C   SER A  19       8.203   6.568  -0.966  1.00  0.00           C  
ATOM    281  O   SER A  19       9.083   7.143  -0.323  1.00  0.00           O  
ATOM    282  CB  SER A  19       5.917   6.991  -0.068  1.00  0.00           C  
ATOM    283  OG  SER A  19       6.338   8.011   0.820  1.00  0.00           O  
ATOM    284  H   SER A  19       6.941   5.647   1.833  1.00  0.00           H  
ATOM    285  HA  SER A  19       6.622   5.143  -0.877  1.00  0.00           H  
ATOM    286  HB2 SER A  19       5.684   7.437  -1.023  1.00  0.00           H  
ATOM    287  HB3 SER A  19       5.032   6.520   0.335  1.00  0.00           H  
ATOM    288  HG  SER A  19       5.623   8.225   1.425  1.00  0.00           H  
ATOM    289  N   ILE A  20       8.229   6.455  -2.287  1.00  0.00           N  
ATOM    290  CA  ILE A  20       9.322   6.996  -3.075  1.00  0.00           C  
ATOM    291  C   ILE A  20       8.821   7.574  -4.394  1.00  0.00           C  
ATOM    292  O   ILE A  20       9.590   7.752  -5.339  1.00  0.00           O  
ATOM    293  CB  ILE A  20      10.361   5.903  -3.361  1.00  0.00           C  
ATOM    294  CG1 ILE A  20       9.695   4.724  -4.077  1.00  0.00           C  
ATOM    295  CG2 ILE A  20      11.014   5.453  -2.060  1.00  0.00           C  
ATOM    296  CD1 ILE A  20      10.635   3.578  -4.383  1.00  0.00           C  
ATOM    297  H   ILE A  20       7.499   5.991  -2.742  1.00  0.00           H  
ATOM    298  HA  ILE A  20       9.796   7.780  -2.503  1.00  0.00           H  
ATOM    299  HB  ILE A  20      11.123   6.320  -3.996  1.00  0.00           H  
ATOM    300 HG12 ILE A  20       8.895   4.343  -3.457  1.00  0.00           H  
ATOM    301 HG13 ILE A  20       9.282   5.070  -5.013  1.00  0.00           H  
ATOM    302 HG21 ILE A  20      10.247   5.227  -1.331  1.00  0.00           H  
ATOM    303 HG22 ILE A  20      11.646   6.244  -1.683  1.00  0.00           H  
ATOM    304 HG23 ILE A  20      11.611   4.572  -2.241  1.00  0.00           H  
ATOM    305 HD11 ILE A  20      10.979   3.138  -3.458  1.00  0.00           H  
ATOM    306 HD12 ILE A  20      11.482   3.946  -4.942  1.00  0.00           H  
ATOM    307 HD13 ILE A  20      10.115   2.831  -4.965  1.00  0.00           H  
ATOM    308  N   GLY A  21       7.527   7.871  -4.447  1.00  0.00           N  
ATOM    309  CA  GLY A  21       6.942   8.424  -5.653  1.00  0.00           C  
ATOM    310  C   GLY A  21       5.481   8.051  -5.814  1.00  0.00           C  
ATOM    311  O   GLY A  21       4.593   8.856  -5.529  1.00  0.00           O  
ATOM    312  H   GLY A  21       6.967   7.714  -3.659  1.00  0.00           H  
ATOM    313  HA2 GLY A  21       7.026   9.501  -5.620  1.00  0.00           H  
ATOM    314  HA3 GLY A  21       7.492   8.057  -6.508  1.00  0.00           H  
ATOM    315  N   LYS A  22       5.232   6.828  -6.272  1.00  0.00           N  
ATOM    316  CA  LYS A  22       3.869   6.349  -6.471  1.00  0.00           C  
ATOM    317  C   LYS A  22       3.360   5.627  -5.227  1.00  0.00           C  
ATOM    318  O   LYS A  22       2.742   6.293  -4.369  1.00  0.00           O  
ATOM    319  CB  LYS A  22       3.806   5.414  -7.681  1.00  0.00           C  
ATOM    320  CG  LYS A  22       4.270   6.060  -8.977  1.00  0.00           C  
ATOM    321  CD  LYS A  22       3.366   7.214  -9.383  1.00  0.00           C  
ATOM    322  CE  LYS A  22       3.831   7.857 -10.679  1.00  0.00           C  
ATOM    323  NZ  LYS A  22       2.959   8.996 -11.078  1.00  0.00           N  
ATOM    324  OXT LYS A  22       3.583   4.403  -5.120  1.00  0.00           O  
ATOM    325  H   LYS A  22       5.983   6.234  -6.480  1.00  0.00           H  
ATOM    326  HA  LYS A  22       3.240   7.207  -6.657  1.00  0.00           H  
ATOM    327  HB2 LYS A  22       4.433   4.554  -7.489  1.00  0.00           H  
ATOM    328  HB3 LYS A  22       2.787   5.083  -7.813  1.00  0.00           H  
ATOM    329  HG2 LYS A  22       5.274   6.432  -8.844  1.00  0.00           H  
ATOM    330  HG3 LYS A  22       4.260   5.317  -9.761  1.00  0.00           H  
ATOM    331  HD2 LYS A  22       2.362   6.843  -9.516  1.00  0.00           H  
ATOM    332  HD3 LYS A  22       3.376   7.958  -8.599  1.00  0.00           H  
ATOM    333  HE2 LYS A  22       4.841   8.219 -10.545  1.00  0.00           H  
ATOM    334  HE3 LYS A  22       3.817   7.113 -11.461  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22       1.983   8.666 -11.222  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22       3.304   9.418 -11.965  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22       2.962   9.726 -10.337  1.00  0.00           H  
TER     338      LYS A  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0     -13.222   0.833   0.034  1.00  0.00           C  
HETATM    2  O   ACE A   0     -13.488   1.150   1.195  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -14.309   0.413  -0.919  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.913  -0.349  -1.582  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -14.624   1.261  -1.497  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -15.148   0.035  -0.345  1.00  0.00           H  
ATOM      7  N   MET A   1     -11.985   0.836  -0.451  1.00  0.00           N  
ATOM      8  CA  MET A   1     -10.842   1.220   0.369  1.00  0.00           C  
ATOM      9  C   MET A   1     -10.561   2.700   0.262  1.00  0.00           C  
ATOM     10  O   MET A   1      -9.514   3.171   0.709  1.00  0.00           O  
ATOM     11  CB  MET A   1      -9.598   0.437  -0.035  1.00  0.00           C  
ATOM     12  CG  MET A   1      -8.403   0.712   0.866  1.00  0.00           C  
ATOM     13  SD  MET A   1      -7.724  -0.786   1.607  1.00  0.00           S  
ATOM     14  CE  MET A   1      -6.425  -0.099   2.629  1.00  0.00           C  
ATOM     15  H   MET A   1     -11.837   0.573  -1.384  1.00  0.00           H  
ATOM     16  HA  MET A   1     -11.067   1.002   1.383  1.00  0.00           H  
ATOM     17  HB2 MET A   1      -9.820  -0.619   0.004  1.00  0.00           H  
ATOM     18  HB3 MET A   1      -9.329   0.707  -1.051  1.00  0.00           H  
ATOM     19  HG2 MET A   1      -7.631   1.202   0.277  1.00  0.00           H  
ATOM     20  HG3 MET A   1      -8.717   1.373   1.660  1.00  0.00           H  
ATOM     21  HE1 MET A   1      -5.915  -0.898   3.148  1.00  0.00           H  
ATOM     22  HE2 MET A   1      -6.855   0.581   3.350  1.00  0.00           H  
ATOM     23  HE3 MET A   1      -5.721   0.434   2.008  1.00  0.00           H  
ATOM     24  N   ASP A   2     -11.488   3.445  -0.322  1.00  0.00           N  
ATOM     25  CA  ASP A   2     -11.270   4.863  -0.478  1.00  0.00           C  
ATOM     26  C   ASP A   2     -10.036   5.011  -1.314  1.00  0.00           C  
ATOM     27  O   ASP A   2      -9.400   6.063  -1.367  1.00  0.00           O  
ATOM     28  CB  ASP A   2     -11.044   5.496   0.882  1.00  0.00           C  
ATOM     29  CG  ASP A   2     -12.297   6.120   1.464  1.00  0.00           C  
ATOM     30  OD1 ASP A   2     -12.538   7.318   1.209  1.00  0.00           O  
ATOM     31  OD2 ASP A   2     -13.039   5.408   2.174  1.00  0.00           O  
ATOM     32  H   ASP A   2     -12.291   3.031  -0.676  1.00  0.00           H  
ATOM     33  HA  ASP A   2     -12.114   5.309  -0.975  1.00  0.00           H  
ATOM     34  HB2 ASP A   2     -10.687   4.734   1.560  1.00  0.00           H  
ATOM     35  HB3 ASP A   2     -10.290   6.246   0.787  1.00  0.00           H  
ATOM     36  N   TRP A   3      -9.724   3.897  -1.951  1.00  0.00           N  
ATOM     37  CA  TRP A   3      -8.582   3.736  -2.759  1.00  0.00           C  
ATOM     38  C   TRP A   3      -8.023   4.986  -3.328  1.00  0.00           C  
ATOM     39  O   TRP A   3      -8.685   5.947  -3.725  1.00  0.00           O  
ATOM     40  CB  TRP A   3      -8.810   2.687  -3.785  1.00  0.00           C  
ATOM     41  CG  TRP A   3      -8.430   1.338  -3.273  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      -9.051   0.212  -3.584  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      -7.379   0.981  -2.357  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      -8.441  -0.870  -2.994  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      -7.406  -0.414  -2.224  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      -6.409   1.697  -1.657  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      -6.499  -1.098  -1.425  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      -5.519   1.018  -0.863  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      -5.563  -0.364  -0.756  1.00  0.00           C  
ATOM     50  H   TRP A   3     -10.302   3.130  -1.857  1.00  0.00           H  
ATOM     51  HA  TRP A   3      -7.824   3.340  -2.115  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      -9.848   2.665  -4.038  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      -8.224   2.896  -4.665  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      -9.884   0.200  -4.219  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      -8.707  -1.806  -3.102  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      -6.356   2.767  -1.729  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      -6.514  -2.161  -1.333  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      -4.767   1.561  -0.323  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -4.840  -0.849  -0.130  1.00  0.00           H  
ATOM     60  N   GLY A   4      -6.757   4.860  -3.357  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -5.836   5.863  -3.763  1.00  0.00           C  
ATOM     62  C   GLY A   4      -4.653   5.733  -2.846  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.650   6.440  -2.949  1.00  0.00           O  
ATOM     64  H   GLY A   4      -6.420   3.982  -3.097  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -5.545   5.675  -4.783  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -6.277   6.839  -3.664  1.00  0.00           H  
ATOM     67  N   THR A   5      -4.837   4.798  -1.910  1.00  0.00           N  
ATOM     68  CA  THR A   5      -3.866   4.430  -0.919  1.00  0.00           C  
ATOM     69  C   THR A   5      -3.217   3.105  -1.320  1.00  0.00           C  
ATOM     70  O   THR A   5      -2.297   2.616  -0.678  1.00  0.00           O  
ATOM     71  CB  THR A   5      -4.560   4.329   0.456  1.00  0.00           C  
ATOM     72  OG1 THR A   5      -4.484   5.590   1.133  1.00  0.00           O  
ATOM     73  CG2 THR A   5      -3.946   3.247   1.325  1.00  0.00           C  
ATOM     74  H   THR A   5      -5.697   4.342  -1.879  1.00  0.00           H  
ATOM     75  HA  THR A   5      -3.122   5.185  -0.875  1.00  0.00           H  
ATOM     76  HB  THR A   5      -5.602   4.091   0.284  1.00  0.00           H  
ATOM     77  HG1 THR A   5      -5.177   6.169   0.809  1.00  0.00           H  
ATOM     78 HG21 THR A   5      -3.682   2.407   0.702  1.00  0.00           H  
ATOM     79 HG22 THR A   5      -4.661   2.934   2.073  1.00  0.00           H  
ATOM     80 HG23 THR A   5      -3.060   3.630   1.810  1.00  0.00           H  
ATOM     81  N   LEU A   6      -3.702   2.548  -2.418  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.192   1.286  -2.937  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.902   1.509  -3.700  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.820   1.222  -3.215  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -4.256   0.554  -3.777  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -4.932   1.293  -4.942  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -6.038   0.428  -5.491  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -5.546   2.599  -4.523  1.00  0.00           C  
ATOM     89  H   LEU A   6      -4.416   3.004  -2.892  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -2.960   0.675  -2.090  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -3.807  -0.344  -4.171  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -5.040   0.267  -3.102  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -4.222   1.491  -5.715  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -6.877   0.481  -4.800  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -5.695  -0.594  -5.574  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -6.343   0.793  -6.460  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -6.288   2.398  -3.753  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -6.023   3.062  -5.375  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -4.785   3.256  -4.135  1.00  0.00           H  
ATOM    100  N   GLN A   7      -2.021   1.973  -4.901  1.00  0.00           N  
ATOM    101  CA  GLN A   7      -0.854   2.315  -5.700  1.00  0.00           C  
ATOM    102  C   GLN A   7       0.322   2.742  -4.809  1.00  0.00           C  
ATOM    103  O   GLN A   7       1.484   2.553  -5.168  1.00  0.00           O  
ATOM    104  CB  GLN A   7      -1.195   3.455  -6.653  1.00  0.00           C  
ATOM    105  CG  GLN A   7      -2.481   4.159  -6.293  1.00  0.00           C  
ATOM    106  CD  GLN A   7      -2.340   4.933  -5.005  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      -1.976   6.110  -5.005  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      -2.628   4.269  -3.898  1.00  0.00           N  
ATOM    109  H   GLN A   7      -2.903   2.012  -5.291  1.00  0.00           H  
ATOM    110  HA  GLN A   7      -0.580   1.448  -6.261  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      -0.405   4.184  -6.606  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      -1.277   3.071  -7.657  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      -2.752   4.837  -7.089  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      -3.250   3.412  -6.167  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      -2.914   3.340  -3.983  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      -2.531   4.723  -3.042  1.00  0.00           H  
ATOM    117  N   THR A   8       0.004   3.321  -3.643  1.00  0.00           N  
ATOM    118  CA  THR A   8       1.025   3.762  -2.696  1.00  0.00           C  
ATOM    119  C   THR A   8       1.290   2.698  -1.638  1.00  0.00           C  
ATOM    120  O   THR A   8       2.427   2.494  -1.212  1.00  0.00           O  
ATOM    121  CB  THR A   8       0.634   5.077  -2.007  1.00  0.00           C  
ATOM    122  OG1 THR A   8       1.693   5.520  -1.150  1.00  0.00           O  
ATOM    123  CG2 THR A   8      -0.630   4.884  -1.201  1.00  0.00           C  
ATOM    124  H   THR A   8      -0.943   3.436  -3.411  1.00  0.00           H  
ATOM    125  HA  THR A   8       1.918   3.923  -3.240  1.00  0.00           H  
ATOM    126  HB  THR A   8       0.452   5.827  -2.764  1.00  0.00           H  
ATOM    127  HG1 THR A   8       2.376   4.846  -1.110  1.00  0.00           H  
ATOM    128 HG21 THR A   8      -1.007   3.882  -1.374  1.00  0.00           H  
ATOM    129 HG22 THR A   8      -1.370   5.609  -1.510  1.00  0.00           H  
ATOM    130 HG23 THR A   8      -0.413   5.013  -0.152  1.00  0.00           H  
ATOM    131  N   ILE A   9       0.228   2.025  -1.223  1.00  0.00           N  
ATOM    132  CA  ILE A   9       0.327   0.962  -0.233  1.00  0.00           C  
ATOM    133  C   ILE A   9       0.007  -0.377  -0.881  1.00  0.00           C  
ATOM    134  O   ILE A   9       0.673  -1.386  -0.651  1.00  0.00           O  
ATOM    135  CB  ILE A   9      -0.606   1.184   0.978  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      -0.342   2.552   1.617  1.00  0.00           C  
ATOM    137  CG2 ILE A   9      -0.421   0.071   2.000  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       1.073   2.729   2.125  1.00  0.00           C  
ATOM    139  H   ILE A   9      -0.637   2.241  -1.611  1.00  0.00           H  
ATOM    140  HA  ILE A   9       1.326   0.953   0.110  1.00  0.00           H  
ATOM    141  HB  ILE A   9      -1.626   1.147   0.629  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      -0.530   3.324   0.886  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      -1.012   2.685   2.453  1.00  0.00           H  
ATOM    144 HG21 ILE A   9      -0.604  -0.883   1.530  1.00  0.00           H  
ATOM    145 HG22 ILE A   9      -1.116   0.211   2.814  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       0.589   0.096   2.380  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       1.178   3.711   2.565  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       1.767   2.628   1.304  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       1.286   1.978   2.872  1.00  0.00           H  
ATOM    150  N   LEU A  10      -1.021  -0.333  -1.706  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -1.515  -1.469  -2.475  1.00  0.00           C  
ATOM    152  C   LEU A  10      -1.690  -2.731  -1.651  1.00  0.00           C  
ATOM    153  O   LEU A  10      -1.303  -2.806  -0.485  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -0.596  -1.733  -3.662  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -1.135  -2.692  -4.726  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.560  -2.328  -5.122  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -0.240  -2.642  -5.942  1.00  0.00           C  
ATOM    158  H   LEU A  10      -1.460   0.531  -1.828  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -2.475  -1.189  -2.869  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -0.402  -0.787  -4.141  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       0.338  -2.127  -3.290  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.133  -3.701  -4.340  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -3.111  -2.022  -4.246  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.040  -3.188  -5.565  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.540  -1.519  -5.835  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -0.143  -1.614  -6.251  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -0.680  -3.222  -6.740  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       0.732  -3.040  -5.695  1.00  0.00           H  
ATOM    169  N   GLY A  11      -2.307  -3.713  -2.283  1.00  0.00           N  
ATOM    170  CA  GLY A  11      -2.547  -4.983  -1.657  1.00  0.00           C  
ATOM    171  C   GLY A  11      -1.288  -5.590  -1.071  1.00  0.00           C  
ATOM    172  O   GLY A  11      -1.355  -6.436  -0.178  1.00  0.00           O  
ATOM    173  H   GLY A  11      -2.612  -3.567  -3.201  1.00  0.00           H  
ATOM    174  HA2 GLY A  11      -3.279  -4.859  -0.873  1.00  0.00           H  
ATOM    175  HA3 GLY A  11      -2.941  -5.643  -2.408  1.00  0.00           H  
ATOM    176  N   GLY A  12      -0.135  -5.158  -1.576  1.00  0.00           N  
ATOM    177  CA  GLY A  12       1.129  -5.671  -1.083  1.00  0.00           C  
ATOM    178  C   GLY A  12       2.320  -5.159  -1.871  1.00  0.00           C  
ATOM    179  O   GLY A  12       3.343  -5.838  -1.966  1.00  0.00           O  
ATOM    180  H   GLY A  12      -0.145  -4.486  -2.289  1.00  0.00           H  
ATOM    181  HA2 GLY A  12       1.244  -5.380  -0.050  1.00  0.00           H  
ATOM    182  HA3 GLY A  12       1.112  -6.750  -1.140  1.00  0.00           H  
ATOM    183  N   VAL A  13       2.193  -3.962  -2.439  1.00  0.00           N  
ATOM    184  CA  VAL A  13       3.279  -3.373  -3.217  1.00  0.00           C  
ATOM    185  C   VAL A  13       4.488  -3.075  -2.335  1.00  0.00           C  
ATOM    186  O   VAL A  13       4.360  -2.939  -1.118  1.00  0.00           O  
ATOM    187  CB  VAL A  13       2.836  -2.079  -3.927  1.00  0.00           C  
ATOM    188  CG1 VAL A  13       2.682  -0.965  -2.916  1.00  0.00           C  
ATOM    189  CG2 VAL A  13       3.824  -1.695  -5.017  1.00  0.00           C  
ATOM    190  H   VAL A  13       1.351  -3.468  -2.337  1.00  0.00           H  
ATOM    191  HA  VAL A  13       3.568  -4.081  -3.966  1.00  0.00           H  
ATOM    192  HB  VAL A  13       1.875  -2.255  -4.388  1.00  0.00           H  
ATOM    193 HG11 VAL A  13       2.907  -1.356  -1.939  1.00  0.00           H  
ATOM    194 HG12 VAL A  13       1.667  -0.595  -2.935  1.00  0.00           H  
ATOM    195 HG13 VAL A  13       3.365  -0.163  -3.152  1.00  0.00           H  
ATOM    196 HG21 VAL A  13       3.484  -0.796  -5.511  1.00  0.00           H  
ATOM    197 HG22 VAL A  13       3.895  -2.496  -5.738  1.00  0.00           H  
ATOM    198 HG23 VAL A  13       4.795  -1.519  -4.578  1.00  0.00           H  
ATOM    199  N   ASN A  14       5.660  -2.986  -2.959  1.00  0.00           N  
ATOM    200  CA  ASN A  14       6.904  -2.702  -2.245  1.00  0.00           C  
ATOM    201  C   ASN A  14       7.287  -3.847  -1.310  1.00  0.00           C  
ATOM    202  O   ASN A  14       8.355  -3.825  -0.698  1.00  0.00           O  
ATOM    203  CB  ASN A  14       6.784  -1.397  -1.452  1.00  0.00           C  
ATOM    204  CG  ASN A  14       6.468  -0.208  -2.338  1.00  0.00           C  
ATOM    205  OD1 ASN A  14       6.854  -0.170  -3.506  1.00  0.00           O  
ATOM    206  ND2 ASN A  14       5.764   0.772  -1.784  1.00  0.00           N  
ATOM    207  H   ASN A  14       5.691  -3.115  -3.930  1.00  0.00           H  
ATOM    208  HA  ASN A  14       7.682  -2.586  -2.982  1.00  0.00           H  
ATOM    209  HB2 ASN A  14       5.994  -1.499  -0.723  1.00  0.00           H  
ATOM    210  HB3 ASN A  14       7.716  -1.207  -0.942  1.00  0.00           H  
ATOM    211 HD21 ASN A  14       5.491   0.674  -0.848  1.00  0.00           H  
ATOM    212 HD22 ASN A  14       5.547   1.553  -2.334  1.00  0.00           H  
ATOM    213  N   LYS A  15       6.414  -4.848  -1.209  1.00  0.00           N  
ATOM    214  CA  LYS A  15       6.661  -6.004  -0.350  1.00  0.00           C  
ATOM    215  C   LYS A  15       6.984  -5.572   1.079  1.00  0.00           C  
ATOM    216  O   LYS A  15       8.139  -5.302   1.410  1.00  0.00           O  
ATOM    217  CB  LYS A  15       7.806  -6.850  -0.911  1.00  0.00           C  
ATOM    218  CG  LYS A  15       7.539  -7.389  -2.310  1.00  0.00           C  
ATOM    219  CD  LYS A  15       6.357  -8.346  -2.332  1.00  0.00           C  
ATOM    220  CE  LYS A  15       6.640  -9.609  -1.532  1.00  0.00           C  
ATOM    221  NZ  LYS A  15       5.488 -10.551  -1.555  1.00  0.00           N  
ATOM    222  H   LYS A  15       5.585  -4.811  -1.727  1.00  0.00           H  
ATOM    223  HA  LYS A  15       5.760  -6.600  -0.335  1.00  0.00           H  
ATOM    224  HB2 LYS A  15       8.700  -6.247  -0.945  1.00  0.00           H  
ATOM    225  HB3 LYS A  15       7.973  -7.690  -0.252  1.00  0.00           H  
ATOM    226  HG2 LYS A  15       7.330  -6.559  -2.969  1.00  0.00           H  
ATOM    227  HG3 LYS A  15       8.419  -7.912  -2.655  1.00  0.00           H  
ATOM    228  HD2 LYS A  15       5.496  -7.850  -1.909  1.00  0.00           H  
ATOM    229  HD3 LYS A  15       6.149  -8.622  -3.355  1.00  0.00           H  
ATOM    230  HE2 LYS A  15       7.505 -10.099  -1.952  1.00  0.00           H  
ATOM    231  HE3 LYS A  15       6.846  -9.331  -0.508  1.00  0.00           H  
ATOM    232  HZ1 LYS A  15       5.711 -11.402  -1.000  1.00  0.00           H  
ATOM    233  HZ2 LYS A  15       5.279 -10.835  -2.533  1.00  0.00           H  
ATOM    234  HZ3 LYS A  15       4.645 -10.096  -1.150  1.00  0.00           H  
ATOM    235  N   HIS A  16       5.957  -5.510   1.921  1.00  0.00           N  
ATOM    236  CA  HIS A  16       6.135  -5.113   3.313  1.00  0.00           C  
ATOM    237  C   HIS A  16       5.065  -5.742   4.199  1.00  0.00           C  
ATOM    238  O   HIS A  16       4.139  -6.389   3.709  1.00  0.00           O  
ATOM    239  CB  HIS A  16       6.092  -3.589   3.443  1.00  0.00           C  
ATOM    240  CG  HIS A  16       4.793  -2.984   3.011  1.00  0.00           C  
ATOM    241  ND1 HIS A  16       4.576  -2.490   1.741  1.00  0.00           N  
ATOM    242  CD2 HIS A  16       3.636  -2.790   3.689  1.00  0.00           C  
ATOM    243  CE1 HIS A  16       3.344  -2.018   1.658  1.00  0.00           C  
ATOM    244  NE2 HIS A  16       2.754  -2.190   2.826  1.00  0.00           N  
ATOM    245  H   HIS A  16       5.059  -5.737   1.598  1.00  0.00           H  
ATOM    246  HA  HIS A  16       7.103  -5.466   3.635  1.00  0.00           H  
ATOM    247  HB2 HIS A  16       6.258  -3.318   4.475  1.00  0.00           H  
ATOM    248  HB3 HIS A  16       6.876  -3.161   2.834  1.00  0.00           H  
ATOM    249  HD1 HIS A  16       5.228  -2.485   1.010  1.00  0.00           H  
ATOM    250  HD2 HIS A  16       3.444  -3.058   4.719  1.00  0.00           H  
ATOM    251  HE1 HIS A  16       2.897  -1.571   0.784  1.00  0.00           H  
ATOM    252  HE2 HIS A  16       1.835  -1.928   3.040  1.00  0.00           H  
ATOM    253  N   SER A  17       5.200  -5.547   5.507  1.00  0.00           N  
ATOM    254  CA  SER A  17       4.245  -6.093   6.465  1.00  0.00           C  
ATOM    255  C   SER A  17       3.235  -5.034   6.890  1.00  0.00           C  
ATOM    256  O   SER A  17       2.033  -5.186   6.675  1.00  0.00           O  
ATOM    257  CB  SER A  17       4.978  -6.639   7.692  1.00  0.00           C  
ATOM    258  OG  SER A  17       5.882  -7.669   7.331  1.00  0.00           O  
ATOM    259  H   SER A  17       5.960  -5.023   5.837  1.00  0.00           H  
ATOM    260  HA  SER A  17       3.718  -6.903   5.982  1.00  0.00           H  
ATOM    261  HB2 SER A  17       5.531  -5.840   8.163  1.00  0.00           H  
ATOM    262  HB3 SER A  17       4.257  -7.038   8.391  1.00  0.00           H  
ATOM    263  HG  SER A  17       6.394  -7.929   8.100  1.00  0.00           H  
ATOM    264  N   THR A  18       3.732  -3.959   7.495  1.00  0.00           N  
ATOM    265  CA  THR A  18       2.873  -2.872   7.951  1.00  0.00           C  
ATOM    266  C   THR A  18       3.457  -1.517   7.575  1.00  0.00           C  
ATOM    267  O   THR A  18       4.322  -1.428   6.703  1.00  0.00           O  
ATOM    268  CB  THR A  18       2.662  -2.925   9.477  1.00  0.00           C  
ATOM    269  OG1 THR A  18       3.922  -2.821  10.150  1.00  0.00           O  
ATOM    270  CG2 THR A  18       1.970  -4.217   9.884  1.00  0.00           C  
ATOM    271  H   THR A  18       4.699  -3.896   7.638  1.00  0.00           H  
ATOM    272  HA  THR A  18       1.915  -2.981   7.471  1.00  0.00           H  
ATOM    273  HB  THR A  18       2.037  -2.093   9.767  1.00  0.00           H  
ATOM    274  HG1 THR A  18       3.795  -2.957  11.092  1.00  0.00           H  
ATOM    275 HG21 THR A  18       1.009  -4.280   9.394  1.00  0.00           H  
ATOM    276 HG22 THR A  18       1.830  -4.230  10.954  1.00  0.00           H  
ATOM    277 HG23 THR A  18       2.579  -5.060   9.589  1.00  0.00           H  
ATOM    278  N   SER A  19       2.973  -0.463   8.229  1.00  0.00           N  
ATOM    279  CA  SER A  19       3.450   0.888   7.959  1.00  0.00           C  
ATOM    280  C   SER A  19       4.971   0.936   7.952  1.00  0.00           C  
ATOM    281  O   SER A  19       5.630   0.201   8.688  1.00  0.00           O  
ATOM    282  CB  SER A  19       2.908   1.868   8.998  1.00  0.00           C  
ATOM    283  OG  SER A  19       1.492   1.921   8.963  1.00  0.00           O  
ATOM    284  H   SER A  19       2.279  -0.599   8.908  1.00  0.00           H  
ATOM    285  HA  SER A  19       3.089   1.178   6.984  1.00  0.00           H  
ATOM    286  HB2 SER A  19       3.220   1.556   9.983  1.00  0.00           H  
ATOM    287  HB3 SER A  19       3.299   2.853   8.792  1.00  0.00           H  
ATOM    288  HG  SER A  19       1.169   1.380   8.239  1.00  0.00           H  
ATOM    289  N   ILE A  20       5.523   1.806   7.116  1.00  0.00           N  
ATOM    290  CA  ILE A  20       6.964   1.943   7.000  1.00  0.00           C  
ATOM    291  C   ILE A  20       7.379   3.411   6.978  1.00  0.00           C  
ATOM    292  O   ILE A  20       6.535   4.305   7.027  1.00  0.00           O  
ATOM    293  CB  ILE A  20       7.466   1.251   5.724  1.00  0.00           C  
ATOM    294  CG1 ILE A  20       6.853   1.915   4.487  1.00  0.00           C  
ATOM    295  CG2 ILE A  20       7.121  -0.232   5.769  1.00  0.00           C  
ATOM    296  CD1 ILE A  20       7.342   1.335   3.177  1.00  0.00           C  
ATOM    297  H   ILE A  20       4.946   2.365   6.557  1.00  0.00           H  
ATOM    298  HA  ILE A  20       7.417   1.460   7.852  1.00  0.00           H  
ATOM    299  HB  ILE A  20       8.537   1.348   5.686  1.00  0.00           H  
ATOM    300 HG12 ILE A  20       5.779   1.800   4.521  1.00  0.00           H  
ATOM    301 HG13 ILE A  20       7.097   2.967   4.495  1.00  0.00           H  
ATOM    302 HG21 ILE A  20       6.071  -0.351   6.006  1.00  0.00           H  
ATOM    303 HG22 ILE A  20       7.718  -0.717   6.527  1.00  0.00           H  
ATOM    304 HG23 ILE A  20       7.326  -0.680   4.808  1.00  0.00           H  
ATOM    305 HD11 ILE A  20       6.883   1.866   2.356  1.00  0.00           H  
ATOM    306 HD12 ILE A  20       7.076   0.290   3.123  1.00  0.00           H  
ATOM    307 HD13 ILE A  20       8.416   1.438   3.116  1.00  0.00           H  
ATOM    308  N   GLY A  21       8.685   3.651   6.906  1.00  0.00           N  
ATOM    309  CA  GLY A  21       9.187   5.012   6.878  1.00  0.00           C  
ATOM    310  C   GLY A  21      10.649   5.086   6.481  1.00  0.00           C  
ATOM    311  O   GLY A  21      11.482   5.571   7.247  1.00  0.00           O  
ATOM    312  H   GLY A  21       9.312   2.898   6.869  1.00  0.00           H  
ATOM    313  HA2 GLY A  21       8.605   5.585   6.171  1.00  0.00           H  
ATOM    314  HA3 GLY A  21       9.070   5.446   7.860  1.00  0.00           H  
ATOM    315  N   LYS A  22      10.960   4.603   5.283  1.00  0.00           N  
ATOM    316  CA  LYS A  22      12.331   4.618   4.784  1.00  0.00           C  
ATOM    317  C   LYS A  22      12.559   5.809   3.860  1.00  0.00           C  
ATOM    318  O   LYS A  22      12.990   6.870   4.358  1.00  0.00           O  
ATOM    319  CB  LYS A  22      12.649   3.315   4.046  1.00  0.00           C  
ATOM    320  CG  LYS A  22      12.805   2.109   4.961  1.00  0.00           C  
ATOM    321  CD  LYS A  22      11.473   1.666   5.544  1.00  0.00           C  
ATOM    322  CE  LYS A  22      11.635   0.449   6.440  1.00  0.00           C  
ATOM    323  NZ  LYS A  22      10.332  -0.005   7.003  1.00  0.00           N  
ATOM    324  OXT LYS A  22      12.304   5.671   2.644  1.00  0.00           O  
ATOM    325  H   LYS A  22      10.251   4.229   4.719  1.00  0.00           H  
ATOM    326  HA  LYS A  22      12.990   4.708   5.635  1.00  0.00           H  
ATOM    327  HB2 LYS A  22      11.852   3.108   3.347  1.00  0.00           H  
ATOM    328  HB3 LYS A  22      13.570   3.443   3.497  1.00  0.00           H  
ATOM    329  HG2 LYS A  22      13.227   1.292   4.394  1.00  0.00           H  
ATOM    330  HG3 LYS A  22      13.472   2.368   5.770  1.00  0.00           H  
ATOM    331  HD2 LYS A  22      11.059   2.476   6.126  1.00  0.00           H  
ATOM    332  HD3 LYS A  22      10.801   1.420   4.737  1.00  0.00           H  
ATOM    333  HE2 LYS A  22      12.066  -0.354   5.861  1.00  0.00           H  
ATOM    334  HE3 LYS A  22      12.299   0.703   7.254  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22       9.684  -0.268   6.233  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22       9.899   0.757   7.562  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22      10.478  -0.832   7.617  1.00  0.00           H  
TER     338      LYS A  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0     -12.261   1.671   1.647  1.00  0.00           C  
HETATM    2  O   ACE A   0     -12.017   1.160   2.740  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -13.602   1.485   0.992  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -14.065   2.458   0.862  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -14.226   0.874   1.617  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -13.457   0.992   0.036  1.00  0.00           H  
ATOM      7  N   MET A   1     -11.380   2.408   0.979  1.00  0.00           N  
ATOM      8  CA  MET A   1     -10.044   2.666   1.504  1.00  0.00           C  
ATOM      9  C   MET A   1      -9.570   4.052   1.142  1.00  0.00           C  
ATOM     10  O   MET A   1      -8.401   4.385   1.341  1.00  0.00           O  
ATOM     11  CB  MET A   1      -9.052   1.625   0.988  1.00  0.00           C  
ATOM     12  CG  MET A   1      -7.652   1.761   1.579  1.00  0.00           C  
ATOM     13  SD  MET A   1      -7.656   2.328   3.291  1.00  0.00           S  
ATOM     14  CE  MET A   1      -8.491   0.966   4.100  1.00  0.00           C  
ATOM     15  H   MET A   1     -11.634   2.789   0.113  1.00  0.00           H  
ATOM     16  HA  MET A   1     -10.084   2.602   2.565  1.00  0.00           H  
ATOM     17  HB2 MET A   1      -9.425   0.640   1.224  1.00  0.00           H  
ATOM     18  HB3 MET A   1      -8.973   1.725  -0.089  1.00  0.00           H  
ATOM     19  HG2 MET A   1      -7.173   0.795   1.542  1.00  0.00           H  
ATOM     20  HG3 MET A   1      -7.084   2.466   0.970  1.00  0.00           H  
ATOM     21  HE1 MET A   1      -8.571   1.171   5.158  1.00  0.00           H  
ATOM     22  HE2 MET A   1      -7.926   0.058   3.951  1.00  0.00           H  
ATOM     23  HE3 MET A   1      -9.479   0.849   3.681  1.00  0.00           H  
ATOM     24  N   ASP A   2     -10.468   4.873   0.612  1.00  0.00           N  
ATOM     25  CA  ASP A   2     -10.075   6.209   0.228  1.00  0.00           C  
ATOM     26  C   ASP A   2      -8.984   6.056  -0.788  1.00  0.00           C  
ATOM     27  O   ASP A   2      -8.219   6.977  -1.074  1.00  0.00           O  
ATOM     28  CB  ASP A   2      -9.543   6.949   1.440  1.00  0.00           C  
ATOM     29  CG  ASP A   2     -10.584   7.829   2.103  1.00  0.00           C  
ATOM     30  OD1 ASP A   2     -10.693   9.012   1.720  1.00  0.00           O  
ATOM     31  OD2 ASP A   2     -11.292   7.333   3.006  1.00  0.00           O  
ATOM     32  H   ASP A   2     -11.376   4.567   0.452  1.00  0.00           H  
ATOM     33  HA  ASP A   2     -10.914   6.727  -0.201  1.00  0.00           H  
ATOM     34  HB2 ASP A   2      -9.192   6.223   2.158  1.00  0.00           H  
ATOM     35  HB3 ASP A   2      -8.716   7.552   1.135  1.00  0.00           H  
ATOM     36  N   TRP A   3      -8.943   4.842  -1.304  1.00  0.00           N  
ATOM     37  CA  TRP A   3      -7.982   4.406  -2.236  1.00  0.00           C  
ATOM     38  C   TRP A   3      -7.346   5.477  -3.043  1.00  0.00           C  
ATOM     39  O   TRP A   3      -7.919   6.479  -3.472  1.00  0.00           O  
ATOM     40  CB  TRP A   3      -8.520   3.300  -3.066  1.00  0.00           C  
ATOM     41  CG  TRP A   3      -8.260   1.974  -2.434  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      -9.079   0.936  -2.496  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      -7.139   1.555  -1.633  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      -8.545  -0.157  -1.858  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      -7.345   0.207  -1.310  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      -5.977   2.178  -1.180  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      -6.430  -0.521  -0.559  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      -5.080   1.458  -0.433  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      -5.304   0.122  -0.133  1.00  0.00           C  
ATOM     50  H   TRP A   3      -9.602   4.195  -1.026  1.00  0.00           H  
ATOM     51  HA  TRP A   3      -7.195   3.967  -1.656  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      -9.577   3.419  -3.165  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      -8.059   3.310  -4.040  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      -9.996   0.990  -2.999  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      -8.957  -1.044  -1.799  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      -5.781   3.210  -1.405  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      -6.584  -1.550  -0.321  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      -4.181   1.928  -0.083  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -4.567  -0.398   0.444  1.00  0.00           H  
ATOM     60  N   GLY A   4      -6.131   5.144  -3.231  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -5.154   5.931  -3.895  1.00  0.00           C  
ATOM     62  C   GLY A   4      -3.869   5.715  -3.143  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.806   6.234  -3.482  1.00  0.00           O  
ATOM     64  H   GLY A   4      -5.887   4.258  -2.901  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -5.060   5.584  -4.909  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -5.429   6.970  -3.869  1.00  0.00           H  
ATOM     67  N   THR A   5      -4.035   4.935  -2.073  1.00  0.00           N  
ATOM     68  CA  THR A   5      -2.980   4.530  -1.186  1.00  0.00           C  
ATOM     69  C   THR A   5      -2.601   3.078  -1.485  1.00  0.00           C  
ATOM     70  O   THR A   5      -1.667   2.525  -0.916  1.00  0.00           O  
ATOM     71  CB  THR A   5      -3.450   4.704   0.274  1.00  0.00           C  
ATOM     72  OG1 THR A   5      -3.079   6.003   0.753  1.00  0.00           O  
ATOM     73  CG2 THR A   5      -2.874   3.640   1.188  1.00  0.00           C  
ATOM     74  H   THR A   5      -4.935   4.630  -1.859  1.00  0.00           H  
ATOM     75  HA  THR A   5      -2.136   5.153  -1.352  1.00  0.00           H  
ATOM     76  HB  THR A   5      -4.531   4.626   0.286  1.00  0.00           H  
ATOM     77  HG1 THR A   5      -3.832   6.594   0.691  1.00  0.00           H  
ATOM     78 HG21 THR A   5      -2.848   2.702   0.656  1.00  0.00           H  
ATOM     79 HG22 THR A   5      -3.494   3.542   2.067  1.00  0.00           H  
ATOM     80 HG23 THR A   5      -1.872   3.917   1.481  1.00  0.00           H  
ATOM     81  N   LEU A   6      -3.335   2.481  -2.414  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.103   1.102  -2.823  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.934   1.035  -3.776  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.840   0.715  -3.378  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -4.381   0.467  -3.405  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -5.120   1.176  -4.552  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -6.412   0.446  -4.822  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -5.465   2.603  -4.229  1.00  0.00           C  
ATOM     89  H   LEU A   6      -4.041   2.991  -2.842  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -2.829   0.557  -1.944  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -4.135  -0.528  -3.736  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -5.080   0.388  -2.595  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -4.519   1.170  -5.435  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -7.113   0.711  -4.035  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -6.237  -0.620  -4.815  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -6.809   0.747  -5.779  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -6.099   2.611  -3.344  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -5.998   3.041  -5.060  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -4.565   3.165  -4.040  1.00  0.00           H  
ATOM    100  N   GLN A   7      -2.175   1.311  -5.024  1.00  0.00           N  
ATOM    101  CA  GLN A   7      -1.107   1.368  -6.027  1.00  0.00           C  
ATOM    102  C   GLN A   7       0.259   1.650  -5.380  1.00  0.00           C  
ATOM    103  O   GLN A   7       1.294   1.193  -5.863  1.00  0.00           O  
ATOM    104  CB  GLN A   7      -1.412   2.477  -7.024  1.00  0.00           C  
ATOM    105  CG  GLN A   7      -2.524   3.382  -6.562  1.00  0.00           C  
ATOM    106  CD  GLN A   7      -2.071   4.293  -5.448  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      -1.580   5.397  -5.685  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      -2.237   3.825  -4.224  1.00  0.00           N  
ATOM    109  H   GLN A   7      -3.096   1.424  -5.296  1.00  0.00           H  
ATOM    110  HA  GLN A   7      -1.078   0.425  -6.544  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      -0.528   3.083  -7.143  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      -1.687   2.043  -7.971  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      -2.873   3.977  -7.393  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      -3.322   2.760  -6.190  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      -2.638   2.942  -4.123  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      -1.946   4.369  -3.471  1.00  0.00           H  
ATOM    117  N   THR A   8       0.239   2.412  -4.278  1.00  0.00           N  
ATOM    118  CA  THR A   8       1.454   2.768  -3.550  1.00  0.00           C  
ATOM    119  C   THR A   8       1.684   1.861  -2.344  1.00  0.00           C  
ATOM    120  O   THR A   8       2.810   1.453  -2.060  1.00  0.00           O  
ATOM    121  CB  THR A   8       1.394   4.221  -3.065  1.00  0.00           C  
ATOM    122  OG1 THR A   8       2.558   4.534  -2.290  1.00  0.00           O  
ATOM    123  CG2 THR A   8       0.147   4.427  -2.233  1.00  0.00           C  
ATOM    124  H   THR A   8      -0.627   2.727  -3.936  1.00  0.00           H  
ATOM    125  HA  THR A   8       2.273   2.669  -4.212  1.00  0.00           H  
ATOM    126  HB  THR A   8       1.352   4.874  -3.924  1.00  0.00           H  
ATOM    127  HG1 THR A   8       2.561   4.005  -1.488  1.00  0.00           H  
ATOM    128 HG21 THR A   8      -0.344   3.466  -2.087  1.00  0.00           H  
ATOM    129 HG22 THR A   8      -0.523   5.103  -2.746  1.00  0.00           H  
ATOM    130 HG23 THR A   8       0.416   4.844  -1.273  1.00  0.00           H  
ATOM    131  N   ILE A   9       0.602   1.555  -1.650  1.00  0.00           N  
ATOM    132  CA  ILE A   9       0.643   0.706  -0.466  1.00  0.00           C  
ATOM    133  C   ILE A   9      -0.353  -0.440  -0.618  1.00  0.00           C  
ATOM    134  O   ILE A   9      -0.923  -0.943   0.349  1.00  0.00           O  
ATOM    135  CB  ILE A   9       0.319   1.496   0.815  1.00  0.00           C  
ATOM    136  CG1 ILE A   9       1.078   2.825   0.833  1.00  0.00           C  
ATOM    137  CG2 ILE A   9       0.656   0.676   2.055  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       2.583   2.669   0.856  1.00  0.00           C  
ATOM    139  H   ILE A   9      -0.255   1.889  -1.964  1.00  0.00           H  
ATOM    140  HA  ILE A   9       1.630   0.315  -0.389  1.00  0.00           H  
ATOM    141  HB  ILE A   9      -0.740   1.691   0.818  1.00  0.00           H  
ATOM    142 HG12 ILE A   9       0.818   3.391  -0.048  1.00  0.00           H  
ATOM    143 HG13 ILE A   9       0.790   3.383   1.711  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       1.687   0.359   2.008  1.00  0.00           H  
ATOM    145 HG22 ILE A   9       0.014  -0.191   2.101  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       0.506   1.281   2.938  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       3.049   3.626   0.683  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       2.887   1.977   0.084  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       2.891   2.289   1.819  1.00  0.00           H  
ATOM    150  N   LEU A  10      -0.543  -0.818  -1.868  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -1.463  -1.874  -2.268  1.00  0.00           C  
ATOM    152  C   LEU A  10      -1.513  -3.033  -1.297  1.00  0.00           C  
ATOM    153  O   LEU A  10      -0.574  -3.297  -0.546  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -1.094  -2.387  -3.651  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -2.066  -3.393  -4.274  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -3.504  -2.903  -4.181  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -1.694  -3.612  -5.722  1.00  0.00           C  
ATOM    158  H   LEU A  10      -0.050  -0.343  -2.565  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -2.444  -1.438  -2.334  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -1.027  -1.541  -4.307  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -0.124  -2.852  -3.590  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.992  -4.338  -3.756  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -3.586  -2.175  -3.391  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -4.156  -3.738  -3.969  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -3.792  -2.451  -5.119  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -1.628  -2.649  -6.204  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -2.452  -4.210  -6.206  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -0.741  -4.114  -5.781  1.00  0.00           H  
ATOM    169  N   GLY A  11      -2.635  -3.724  -1.350  1.00  0.00           N  
ATOM    170  CA  GLY A  11      -2.867  -4.865  -0.511  1.00  0.00           C  
ATOM    171  C   GLY A  11      -1.802  -5.937  -0.643  1.00  0.00           C  
ATOM    172  O   GLY A  11      -1.660  -6.787   0.235  1.00  0.00           O  
ATOM    173  H   GLY A  11      -3.332  -3.445  -1.978  1.00  0.00           H  
ATOM    174  HA2 GLY A  11      -2.922  -4.544   0.518  1.00  0.00           H  
ATOM    175  HA3 GLY A  11      -3.812  -5.280  -0.802  1.00  0.00           H  
ATOM    176  N   GLY A  12      -1.051  -5.900  -1.741  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -0.016  -6.895  -1.959  1.00  0.00           C  
ATOM    178  C   GLY A  12       1.333  -6.299  -2.316  1.00  0.00           C  
ATOM    179  O   GLY A  12       2.368  -6.934  -2.112  1.00  0.00           O  
ATOM    180  H   GLY A  12      -1.204  -5.197  -2.406  1.00  0.00           H  
ATOM    181  HA2 GLY A  12       0.094  -7.483  -1.059  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -0.327  -7.546  -2.762  1.00  0.00           H  
ATOM    183  N   VAL A  13       1.329  -5.082  -2.853  1.00  0.00           N  
ATOM    184  CA  VAL A  13       2.572  -4.419  -3.244  1.00  0.00           C  
ATOM    185  C   VAL A  13       3.554  -4.348  -2.076  1.00  0.00           C  
ATOM    186  O   VAL A  13       3.161  -4.450  -0.914  1.00  0.00           O  
ATOM    187  CB  VAL A  13       2.317  -2.999  -3.781  1.00  0.00           C  
ATOM    188  CG1 VAL A  13       2.182  -2.027  -2.631  1.00  0.00           C  
ATOM    189  CG2 VAL A  13       3.429  -2.573  -4.727  1.00  0.00           C  
ATOM    190  H   VAL A  13       0.476  -4.622  -2.992  1.00  0.00           H  
ATOM    191  HA  VAL A  13       3.017  -4.994  -4.027  1.00  0.00           H  
ATOM    192  HB  VAL A  13       1.385  -3.003  -4.331  1.00  0.00           H  
ATOM    193 HG11 VAL A  13       2.012  -2.589  -1.728  1.00  0.00           H  
ATOM    194 HG12 VAL A  13       1.348  -1.365  -2.811  1.00  0.00           H  
ATOM    195 HG13 VAL A  13       3.088  -1.450  -2.533  1.00  0.00           H  
ATOM    196 HG21 VAL A  13       3.223  -1.581  -5.101  1.00  0.00           H  
ATOM    197 HG22 VAL A  13       3.483  -3.265  -5.555  1.00  0.00           H  
ATOM    198 HG23 VAL A  13       4.370  -2.570  -4.199  1.00  0.00           H  
ATOM    199  N   ASN A  14       4.832  -4.172  -2.396  1.00  0.00           N  
ATOM    200  CA  ASN A  14       5.870  -4.085  -1.376  1.00  0.00           C  
ATOM    201  C   ASN A  14       6.614  -2.756  -1.468  1.00  0.00           C  
ATOM    202  O   ASN A  14       7.381  -2.522  -2.401  1.00  0.00           O  
ATOM    203  CB  ASN A  14       6.852  -5.252  -1.516  1.00  0.00           C  
ATOM    204  CG  ASN A  14       7.413  -5.378  -2.920  1.00  0.00           C  
ATOM    205  OD1 ASN A  14       6.819  -6.026  -3.781  1.00  0.00           O  
ATOM    206  ND2 ASN A  14       8.565  -4.762  -3.155  1.00  0.00           N  
ATOM    207  H   ASN A  14       5.083  -4.099  -3.341  1.00  0.00           H  
ATOM    208  HA  ASN A  14       5.390  -4.147  -0.411  1.00  0.00           H  
ATOM    209  HB2 ASN A  14       7.676  -5.104  -0.833  1.00  0.00           H  
ATOM    210  HB3 ASN A  14       6.346  -6.172  -1.268  1.00  0.00           H  
ATOM    211 HD21 ASN A  14       8.950  -4.827  -4.054  1.00  0.00           H  
ATOM    212 HD22 ASN A  14       8.984  -4.267  -2.420  1.00  0.00           H  
ATOM    213  N   LYS A  15       6.375  -1.884  -0.492  1.00  0.00           N  
ATOM    214  CA  LYS A  15       7.019  -0.576  -0.457  1.00  0.00           C  
ATOM    215  C   LYS A  15       7.412  -0.203   0.968  1.00  0.00           C  
ATOM    216  O   LYS A  15       8.154   0.755   1.188  1.00  0.00           O  
ATOM    217  CB  LYS A  15       6.089   0.492  -1.037  1.00  0.00           C  
ATOM    218  CG  LYS A  15       5.754   0.282  -2.507  1.00  0.00           C  
ATOM    219  CD  LYS A  15       6.981   0.445  -3.394  1.00  0.00           C  
ATOM    220  CE  LYS A  15       7.490   1.877  -3.392  1.00  0.00           C  
ATOM    221  NZ  LYS A  15       8.681   2.046  -4.268  1.00  0.00           N  
ATOM    222  H   LYS A  15       5.749  -2.128   0.223  1.00  0.00           H  
ATOM    223  HA  LYS A  15       7.912  -0.630  -1.061  1.00  0.00           H  
ATOM    224  HB2 LYS A  15       5.165   0.489  -0.477  1.00  0.00           H  
ATOM    225  HB3 LYS A  15       6.560   1.458  -0.932  1.00  0.00           H  
ATOM    226  HG2 LYS A  15       5.360  -0.715  -2.637  1.00  0.00           H  
ATOM    227  HG3 LYS A  15       5.011   1.007  -2.804  1.00  0.00           H  
ATOM    228  HD2 LYS A  15       7.764  -0.205  -3.032  1.00  0.00           H  
ATOM    229  HD3 LYS A  15       6.721   0.168  -4.405  1.00  0.00           H  
ATOM    230  HE2 LYS A  15       6.701   2.527  -3.743  1.00  0.00           H  
ATOM    231  HE3 LYS A  15       7.755   2.149  -2.381  1.00  0.00           H  
ATOM    232  HZ1 LYS A  15       8.444   1.788  -5.247  1.00  0.00           H  
ATOM    233  HZ2 LYS A  15       9.456   1.436  -3.939  1.00  0.00           H  
ATOM    234  HZ3 LYS A  15       9.003   3.035  -4.249  1.00  0.00           H  
ATOM    235  N   HIS A  16       6.909  -0.967   1.933  1.00  0.00           N  
ATOM    236  CA  HIS A  16       7.204  -0.719   3.340  1.00  0.00           C  
ATOM    237  C   HIS A  16       8.691  -0.911   3.625  1.00  0.00           C  
ATOM    238  O   HIS A  16       9.412   0.052   3.888  1.00  0.00           O  
ATOM    239  CB  HIS A  16       6.377  -1.651   4.227  1.00  0.00           C  
ATOM    240  CG  HIS A  16       4.899  -1.485   4.054  1.00  0.00           C  
ATOM    241  ND1 HIS A  16       4.150  -2.257   3.189  1.00  0.00           N  
ATOM    242  CD2 HIS A  16       4.029  -0.630   4.643  1.00  0.00           C  
ATOM    243  CE1 HIS A  16       2.884  -1.884   3.254  1.00  0.00           C  
ATOM    244  NE2 HIS A  16       2.784  -0.900   4.128  1.00  0.00           N  
ATOM    245  H   HIS A  16       6.323  -1.716   1.693  1.00  0.00           H  
ATOM    246  HA  HIS A  16       6.938   0.303   3.559  1.00  0.00           H  
ATOM    247  HB2 HIS A  16       6.627  -2.674   3.992  1.00  0.00           H  
ATOM    248  HB3 HIS A  16       6.615  -1.455   5.262  1.00  0.00           H  
ATOM    249  HD1 HIS A  16       4.495  -2.971   2.614  1.00  0.00           H  
ATOM    250  HD2 HIS A  16       4.269   0.122   5.380  1.00  0.00           H  
ATOM    251  HE1 HIS A  16       2.069  -2.313   2.689  1.00  0.00           H  
ATOM    252  HE2 HIS A  16       1.954  -0.437   4.369  1.00  0.00           H  
ATOM    253  N   SER A  17       9.142  -2.160   3.569  1.00  0.00           N  
ATOM    254  CA  SER A  17      10.543  -2.481   3.819  1.00  0.00           C  
ATOM    255  C   SER A  17      10.939  -3.773   3.112  1.00  0.00           C  
ATOM    256  O   SER A  17      11.617  -3.747   2.085  1.00  0.00           O  
ATOM    257  CB  SER A  17      10.800  -2.608   5.323  1.00  0.00           C  
ATOM    258  OG  SER A  17      10.504  -1.397   5.996  1.00  0.00           O  
ATOM    259  H   SER A  17       8.518  -2.885   3.354  1.00  0.00           H  
ATOM    260  HA  SER A  17      11.142  -1.673   3.429  1.00  0.00           H  
ATOM    261  HB2 SER A  17      10.177  -3.392   5.727  1.00  0.00           H  
ATOM    262  HB3 SER A  17      11.839  -2.852   5.488  1.00  0.00           H  
ATOM    263  HG  SER A  17       9.571  -1.194   5.895  1.00  0.00           H  
ATOM    264  N   THR A  18      10.510  -4.902   3.669  1.00  0.00           N  
ATOM    265  CA  THR A  18      10.815  -6.205   3.091  1.00  0.00           C  
ATOM    266  C   THR A  18       9.629  -7.154   3.219  1.00  0.00           C  
ATOM    267  O   THR A  18       9.017  -7.534   2.221  1.00  0.00           O  
ATOM    268  CB  THR A  18      12.048  -6.846   3.758  1.00  0.00           C  
ATOM    269  OG1 THR A  18      11.862  -6.909   5.177  1.00  0.00           O  
ATOM    270  CG2 THR A  18      13.308  -6.054   3.443  1.00  0.00           C  
ATOM    271  H   THR A  18       9.973  -4.857   4.488  1.00  0.00           H  
ATOM    272  HA  THR A  18      11.033  -6.061   2.043  1.00  0.00           H  
ATOM    273  HB  THR A  18      12.166  -7.848   3.373  1.00  0.00           H  
ATOM    274  HG1 THR A  18      12.428  -7.592   5.544  1.00  0.00           H  
ATOM    275 HG21 THR A  18      13.196  -5.043   3.801  1.00  0.00           H  
ATOM    276 HG22 THR A  18      13.468  -6.042   2.375  1.00  0.00           H  
ATOM    277 HG23 THR A  18      14.155  -6.517   3.928  1.00  0.00           H  
ATOM    278  N   SER A  19       9.309  -7.532   4.453  1.00  0.00           N  
ATOM    279  CA  SER A  19       8.193  -8.434   4.706  1.00  0.00           C  
ATOM    280  C   SER A  19       6.890  -7.657   4.847  1.00  0.00           C  
ATOM    281  O   SER A  19       6.886  -6.510   5.292  1.00  0.00           O  
ATOM    282  CB  SER A  19       8.443  -9.257   5.968  1.00  0.00           C  
ATOM    283  OG  SER A  19       8.665  -8.419   7.090  1.00  0.00           O  
ATOM    284  H   SER A  19       9.835  -7.197   5.209  1.00  0.00           H  
ATOM    285  HA  SER A  19       8.110  -9.103   3.862  1.00  0.00           H  
ATOM    286  HB2 SER A  19       7.580  -9.876   6.163  1.00  0.00           H  
ATOM    287  HB3 SER A  19       9.310  -9.883   5.824  1.00  0.00           H  
ATOM    288  HG  SER A  19       9.437  -7.871   6.932  1.00  0.00           H  
ATOM    289  N   ILE A  20       5.787  -8.291   4.464  1.00  0.00           N  
ATOM    290  CA  ILE A  20       4.480  -7.661   4.541  1.00  0.00           C  
ATOM    291  C   ILE A  20       3.418  -8.650   5.006  1.00  0.00           C  
ATOM    292  O   ILE A  20       2.222  -8.435   4.803  1.00  0.00           O  
ATOM    293  CB  ILE A  20       4.076  -7.084   3.175  1.00  0.00           C  
ATOM    294  CG1 ILE A  20       4.030  -8.198   2.124  1.00  0.00           C  
ATOM    295  CG2 ILE A  20       5.050  -5.990   2.761  1.00  0.00           C  
ATOM    296  CD1 ILE A  20       3.575  -7.728   0.758  1.00  0.00           C  
ATOM    297  H   ILE A  20       5.855  -9.202   4.115  1.00  0.00           H  
ATOM    298  HA  ILE A  20       4.540  -6.849   5.250  1.00  0.00           H  
ATOM    299  HB  ILE A  20       3.098  -6.647   3.271  1.00  0.00           H  
ATOM    300 HG12 ILE A  20       5.017  -8.622   2.017  1.00  0.00           H  
ATOM    301 HG13 ILE A  20       3.346  -8.966   2.453  1.00  0.00           H  
ATOM    302 HG21 ILE A  20       6.061  -6.370   2.818  1.00  0.00           H  
ATOM    303 HG22 ILE A  20       4.945  -5.145   3.426  1.00  0.00           H  
ATOM    304 HG23 ILE A  20       4.838  -5.681   1.749  1.00  0.00           H  
ATOM    305 HD11 ILE A  20       2.605  -7.261   0.843  1.00  0.00           H  
ATOM    306 HD12 ILE A  20       3.510  -8.574   0.089  1.00  0.00           H  
ATOM    307 HD13 ILE A  20       4.286  -7.014   0.367  1.00  0.00           H  
ATOM    308  N   GLY A  21       3.862  -9.733   5.634  1.00  0.00           N  
ATOM    309  CA  GLY A  21       2.940 -10.743   6.119  1.00  0.00           C  
ATOM    310  C   GLY A  21       3.599 -11.722   7.071  1.00  0.00           C  
ATOM    311  O   GLY A  21       3.291 -11.739   8.263  1.00  0.00           O  
ATOM    312  H   GLY A  21       4.826  -9.845   5.772  1.00  0.00           H  
ATOM    313  HA2 GLY A  21       2.123 -10.254   6.630  1.00  0.00           H  
ATOM    314  HA3 GLY A  21       2.547 -11.289   5.274  1.00  0.00           H  
ATOM    315  N   LYS A  22       4.508 -12.537   6.544  1.00  0.00           N  
ATOM    316  CA  LYS A  22       5.213 -13.523   7.355  1.00  0.00           C  
ATOM    317  C   LYS A  22       6.668 -13.114   7.572  1.00  0.00           C  
ATOM    318  O   LYS A  22       7.517 -13.469   6.728  1.00  0.00           O  
ATOM    319  CB  LYS A  22       5.142 -14.909   6.703  1.00  0.00           C  
ATOM    320  CG  LYS A  22       5.477 -14.916   5.217  1.00  0.00           C  
ATOM    321  CD  LYS A  22       4.269 -14.563   4.360  1.00  0.00           C  
ATOM    322  CE  LYS A  22       3.201 -15.645   4.424  1.00  0.00           C  
ATOM    323  NZ  LYS A  22       3.711 -16.960   3.946  1.00  0.00           N  
ATOM    324  OXT LYS A  22       6.946 -12.439   8.586  1.00  0.00           O  
ATOM    325  H   LYS A  22       4.710 -12.472   5.588  1.00  0.00           H  
ATOM    326  HA  LYS A  22       4.722 -13.566   8.316  1.00  0.00           H  
ATOM    327  HB2 LYS A  22       5.837 -15.564   7.206  1.00  0.00           H  
ATOM    328  HB3 LYS A  22       4.143 -15.299   6.825  1.00  0.00           H  
ATOM    329  HG2 LYS A  22       6.258 -14.193   5.031  1.00  0.00           H  
ATOM    330  HG3 LYS A  22       5.824 -15.901   4.942  1.00  0.00           H  
ATOM    331  HD2 LYS A  22       3.847 -13.635   4.713  1.00  0.00           H  
ATOM    332  HD3 LYS A  22       4.589 -14.449   3.334  1.00  0.00           H  
ATOM    333  HE2 LYS A  22       2.871 -15.747   5.447  1.00  0.00           H  
ATOM    334  HE3 LYS A  22       2.367 -15.346   3.806  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22       4.515 -17.264   4.531  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22       4.025 -16.883   2.957  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22       2.960 -17.677   4.005  1.00  0.00           H  
TER     338      LYS A  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0     -12.972   0.214   0.249  1.00  0.00           C  
HETATM    2  O   ACE A   0     -12.885  -0.278   1.375  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -14.166  -0.062  -0.623  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -14.881   0.744  -0.498  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -14.618  -0.989  -0.328  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -13.833  -0.134  -1.653  1.00  0.00           H  
ATOM      7  N   MET A   1     -12.039   1.008  -0.268  1.00  0.00           N  
ATOM      8  CA  MET A   1     -10.832   1.354   0.474  1.00  0.00           C  
ATOM      9  C   MET A   1     -10.516   2.825   0.349  1.00  0.00           C  
ATOM     10  O   MET A   1      -9.442   3.269   0.757  1.00  0.00           O  
ATOM     11  CB  MET A   1      -9.644   0.524  -0.010  1.00  0.00           C  
ATOM     12  CG  MET A   1      -8.369   0.746   0.796  1.00  0.00           C  
ATOM     13  SD  MET A   1      -8.682   1.079   2.542  1.00  0.00           S  
ATOM     14  CE  MET A   1      -7.010   1.265   3.156  1.00  0.00           C  
ATOM     15  H   MET A   1     -12.165   1.368  -1.171  1.00  0.00           H  
ATOM     16  HA  MET A   1     -11.000   1.142   1.502  1.00  0.00           H  
ATOM     17  HB2 MET A   1      -9.904  -0.523   0.048  1.00  0.00           H  
ATOM     18  HB3 MET A   1      -9.437   0.781  -1.043  1.00  0.00           H  
ATOM     19  HG2 MET A   1      -7.761  -0.143   0.724  1.00  0.00           H  
ATOM     20  HG3 MET A   1      -7.826   1.588   0.364  1.00  0.00           H  
ATOM     21  HE1 MET A   1      -6.526   2.081   2.640  1.00  0.00           H  
ATOM     22  HE2 MET A   1      -6.459   0.352   2.983  1.00  0.00           H  
ATOM     23  HE3 MET A   1      -7.036   1.474   4.215  1.00  0.00           H  
ATOM     24  N   ASP A   2     -11.444   3.593  -0.208  1.00  0.00           N  
ATOM     25  CA  ASP A   2     -11.196   5.007  -0.372  1.00  0.00           C  
ATOM     26  C   ASP A   2      -9.970   5.128  -1.226  1.00  0.00           C  
ATOM     27  O   ASP A   2      -9.312   6.168  -1.284  1.00  0.00           O  
ATOM     28  CB  ASP A   2     -10.938   5.636   0.985  1.00  0.00           C  
ATOM     29  CG  ASP A   2     -12.172   6.279   1.584  1.00  0.00           C  
ATOM     30  OD1 ASP A   2     -12.400   7.480   1.330  1.00  0.00           O  
ATOM     31  OD2 ASP A   2     -12.913   5.581   2.309  1.00  0.00           O  
ATOM     32  H   ASP A   2     -12.270   3.200  -0.538  1.00  0.00           H  
ATOM     33  HA  ASP A   2     -12.036   5.470  -0.858  1.00  0.00           H  
ATOM     34  HB2 ASP A   2     -10.583   4.867   1.656  1.00  0.00           H  
ATOM     35  HB3 ASP A   2     -10.174   6.373   0.877  1.00  0.00           H  
ATOM     36  N   TRP A   3      -9.690   4.011  -1.868  1.00  0.00           N  
ATOM     37  CA  TRP A   3      -8.563   3.829  -2.692  1.00  0.00           C  
ATOM     38  C   TRP A   3      -7.987   5.070  -3.266  1.00  0.00           C  
ATOM     39  O   TRP A   3      -8.636   6.042  -3.656  1.00  0.00           O  
ATOM     40  CB  TRP A   3      -8.823   2.786  -3.716  1.00  0.00           C  
ATOM     41  CG  TRP A   3      -8.465   1.429  -3.211  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      -9.114   0.318  -3.515  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      -7.412   1.048  -2.306  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      -8.520  -0.778  -2.936  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      -7.467  -0.346  -2.175  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      -6.420   1.742  -1.613  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      -6.567  -1.051  -1.386  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      -5.538   1.043  -0.830  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      -5.610  -0.339  -0.723  1.00  0.00           C  
ATOM     50  H   TRP A   3     -10.282   3.256  -1.769  1.00  0.00           H  
ATOM     51  HA  TRP A   3      -7.803   3.417  -2.058  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      -9.864   2.787  -3.958  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      -8.244   2.984  -4.603  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      -9.954   0.326  -4.139  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      -8.807  -1.709  -3.042  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      -6.345   2.811  -1.685  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      -6.604  -2.114  -1.295  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      -4.768   1.569  -0.296  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -4.891  -0.839  -0.107  1.00  0.00           H  
ATOM     60  N   GLY A   4      -6.723   4.921  -3.311  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -5.790   5.906  -3.727  1.00  0.00           C  
ATOM     62  C   GLY A   4      -4.597   5.752  -2.825  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.581   6.438  -2.942  1.00  0.00           O  
ATOM     64  H   GLY A   4      -6.399   4.036  -3.055  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -5.516   5.715  -4.750  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -6.212   6.890  -3.621  1.00  0.00           H  
ATOM     67  N   THR A   5      -4.791   4.824  -1.885  1.00  0.00           N  
ATOM     68  CA  THR A   5      -3.816   4.436  -0.905  1.00  0.00           C  
ATOM     69  C   THR A   5      -3.200   3.097  -1.314  1.00  0.00           C  
ATOM     70  O   THR A   5      -2.284   2.587  -0.680  1.00  0.00           O  
ATOM     71  CB  THR A   5      -4.495   4.347   0.478  1.00  0.00           C  
ATOM     72  OG1 THR A   5      -4.391   5.606   1.153  1.00  0.00           O  
ATOM     73  CG2 THR A   5      -3.892   3.255   1.340  1.00  0.00           C  
ATOM     74  H   THR A   5      -5.661   4.387  -1.842  1.00  0.00           H  
ATOM     75  HA  THR A   5      -3.056   5.176  -0.868  1.00  0.00           H  
ATOM     76  HB  THR A   5      -5.544   4.125   0.317  1.00  0.00           H  
ATOM     77  HG1 THR A   5      -3.468   5.804   1.322  1.00  0.00           H  
ATOM     78 HG21 THR A   5      -3.661   2.404   0.715  1.00  0.00           H  
ATOM     79 HG22 THR A   5      -4.599   2.962   2.102  1.00  0.00           H  
ATOM     80 HG23 THR A   5      -2.987   3.618   1.804  1.00  0.00           H  
ATOM     81  N   LEU A   6      -3.709   2.549  -2.405  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.232   1.277  -2.930  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.943   1.471  -3.703  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.864   1.155  -3.228  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -4.318   0.568  -3.761  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -4.992   1.325  -4.917  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -6.118   0.481  -5.459  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -5.579   2.639  -4.486  1.00  0.00           C  
ATOM     89  H   LEU A   6      -4.417   3.021  -2.872  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -3.006   0.660  -2.085  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -3.889  -0.336  -4.164  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -5.099   0.294  -3.078  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -4.285   1.514  -5.695  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -6.948   0.545  -4.759  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -5.793  -0.546  -5.550  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -6.426   0.856  -6.423  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -6.315   2.449  -3.706  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -6.061   3.112  -5.330  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -4.802   3.283  -4.108  1.00  0.00           H  
ATOM    100  N   GLN A   7      -2.060   1.940  -4.903  1.00  0.00           N  
ATOM    101  CA  GLN A   7      -0.893   2.255  -5.710  1.00  0.00           C  
ATOM    102  C   GLN A   7       0.301   2.651  -4.829  1.00  0.00           C  
ATOM    103  O   GLN A   7       1.456   2.435  -5.199  1.00  0.00           O  
ATOM    104  CB  GLN A   7      -1.214   3.404  -6.659  1.00  0.00           C  
ATOM    105  CG  GLN A   7      -2.479   4.139  -6.287  1.00  0.00           C  
ATOM    106  CD  GLN A   7      -2.309   4.907  -4.998  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      -1.914   6.073  -4.997  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      -2.606   4.247  -3.891  1.00  0.00           N  
ATOM    109  H   GLN A   7      -2.945   2.004  -5.283  1.00  0.00           H  
ATOM    110  HA  GLN A   7      -0.646   1.381  -6.275  1.00  0.00           H  
ATOM    111  HB2 GLN A   7      -0.406   4.114  -6.618  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      -1.314   3.023  -7.662  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      -2.739   4.825  -7.079  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      -3.264   3.412  -6.157  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      -2.916   3.326  -3.976  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      -2.490   4.696  -3.034  1.00  0.00           H  
ATOM    117  N   THR A   8       0.008   3.234  -3.660  1.00  0.00           N  
ATOM    118  CA  THR A   8       1.047   3.647  -2.721  1.00  0.00           C  
ATOM    119  C   THR A   8       1.294   2.575  -1.666  1.00  0.00           C  
ATOM    120  O   THR A   8       2.429   2.343  -1.250  1.00  0.00           O  
ATOM    121  CB  THR A   8       0.696   4.971  -2.027  1.00  0.00           C  
ATOM    122  OG1 THR A   8       1.770   5.381  -1.173  1.00  0.00           O  
ATOM    123  CG2 THR A   8      -0.570   4.813  -1.217  1.00  0.00           C  
ATOM    124  H   THR A   8      -0.934   3.372  -3.419  1.00  0.00           H  
ATOM    125  HA  THR A   8       1.940   3.786  -3.273  1.00  0.00           H  
ATOM    126  HB  THR A   8       0.533   5.728  -2.781  1.00  0.00           H  
ATOM    127  HG1 THR A   8       2.555   4.868  -1.376  1.00  0.00           H  
ATOM    128 HG21 THR A   8      -0.968   3.817  -1.381  1.00  0.00           H  
ATOM    129 HG22 THR A   8      -1.295   5.549  -1.530  1.00  0.00           H  
ATOM    130 HG23 THR A   8      -0.349   4.944  -0.168  1.00  0.00           H  
ATOM    131  N   ILE A   9       0.220   1.929  -1.244  1.00  0.00           N  
ATOM    132  CA  ILE A   9       0.299   0.862  -0.256  1.00  0.00           C  
ATOM    133  C   ILE A   9      -0.059  -0.468  -0.902  1.00  0.00           C  
ATOM    134  O   ILE A   9       0.584  -1.494  -0.681  1.00  0.00           O  
ATOM    135  CB  ILE A   9      -0.618   1.106   0.962  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      -0.320   2.468   1.599  1.00  0.00           C  
ATOM    137  CG2 ILE A   9      -0.451  -0.011   1.983  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       1.104   2.613   2.097  1.00  0.00           C  
ATOM    139  H   ILE A   9      -0.644   2.168  -1.624  1.00  0.00           H  
ATOM    140  HA  ILE A   9       1.300   0.828   0.081  1.00  0.00           H  
ATOM    141  HB  ILE A   9      -1.642   1.093   0.621  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      -0.494   3.244   0.868  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      -0.981   2.617   2.439  1.00  0.00           H  
ATOM    144 HG21 ILE A   9      -0.662  -0.961   1.515  1.00  0.00           H  
ATOM    145 HG22 ILE A   9      -1.136   0.146   2.804  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       0.563  -0.009   2.355  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       1.302   1.857   2.843  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       1.234   3.592   2.533  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       1.789   2.493   1.271  1.00  0.00           H  
ATOM    150  N   LEU A  10      -1.093  -0.396  -1.718  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -1.624  -1.518  -2.485  1.00  0.00           C  
ATOM    152  C   LEU A  10      -1.843  -2.772  -1.660  1.00  0.00           C  
ATOM    153  O   LEU A  10      -1.411  -2.883  -0.512  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -0.718  -1.813  -3.673  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -1.284  -2.775  -4.720  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.700  -2.380  -5.116  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -0.394  -2.768  -5.939  1.00  0.00           C  
ATOM    158  H   LEU A  10      -1.511   0.478  -1.834  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -2.575  -1.207  -2.877  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -0.511  -0.877  -4.165  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       0.209  -2.221  -3.301  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.308  -3.777  -4.318  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -3.229  -2.015  -4.248  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.216  -3.241  -5.515  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.661  -1.604  -5.866  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -0.268  -1.748  -6.263  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -0.853  -3.346  -6.728  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       0.568  -3.191  -5.691  1.00  0.00           H  
ATOM    169  N   GLY A  11      -2.546  -3.708  -2.273  1.00  0.00           N  
ATOM    170  CA  GLY A  11      -2.840  -4.966  -1.646  1.00  0.00           C  
ATOM    171  C   GLY A  11      -1.599  -5.665  -1.131  1.00  0.00           C  
ATOM    172  O   GLY A  11      -1.678  -6.500  -0.230  1.00  0.00           O  
ATOM    173  H   GLY A  11      -2.878  -3.534  -3.177  1.00  0.00           H  
ATOM    174  HA2 GLY A  11      -3.523  -4.803  -0.826  1.00  0.00           H  
ATOM    175  HA3 GLY A  11      -3.315  -5.590  -2.383  1.00  0.00           H  
ATOM    176  N   GLY A  12      -0.448  -5.324  -1.705  1.00  0.00           N  
ATOM    177  CA  GLY A  12       0.798  -5.933  -1.281  1.00  0.00           C  
ATOM    178  C   GLY A  12       1.993  -5.461  -2.090  1.00  0.00           C  
ATOM    179  O   GLY A  12       2.915  -6.236  -2.347  1.00  0.00           O  
ATOM    180  H   GLY A  12      -0.446  -4.655  -2.421  1.00  0.00           H  
ATOM    181  HA2 GLY A  12       0.966  -5.694  -0.242  1.00  0.00           H  
ATOM    182  HA3 GLY A  12       0.713  -7.004  -1.382  1.00  0.00           H  
ATOM    183  N   VAL A  13       1.983  -4.191  -2.492  1.00  0.00           N  
ATOM    184  CA  VAL A  13       3.088  -3.634  -3.268  1.00  0.00           C  
ATOM    185  C   VAL A  13       4.303  -3.362  -2.384  1.00  0.00           C  
ATOM    186  O   VAL A  13       5.258  -2.705  -2.799  1.00  0.00           O  
ATOM    187  CB  VAL A  13       2.676  -2.337  -3.990  1.00  0.00           C  
ATOM    188  CG1 VAL A  13       2.597  -1.200  -2.997  1.00  0.00           C  
ATOM    189  CG2 VAL A  13       3.642  -2.011  -5.122  1.00  0.00           C  
ATOM    190  H   VAL A  13       1.215  -3.622  -2.271  1.00  0.00           H  
ATOM    191  HA  VAL A  13       3.361  -4.355  -4.008  1.00  0.00           H  
ATOM    192  HB  VAL A  13       1.696  -2.481  -4.415  1.00  0.00           H  
ATOM    193 HG11 VAL A  13       2.681  -1.609  -2.003  1.00  0.00           H  
ATOM    194 HG12 VAL A  13       1.650  -0.691  -3.101  1.00  0.00           H  
ATOM    195 HG13 VAL A  13       3.405  -0.506  -3.172  1.00  0.00           H  
ATOM    196 HG21 VAL A  13       3.673  -2.836  -5.816  1.00  0.00           H  
ATOM    197 HG22 VAL A  13       4.629  -1.843  -4.716  1.00  0.00           H  
ATOM    198 HG23 VAL A  13       3.307  -1.121  -5.634  1.00  0.00           H  
ATOM    199  N   ASN A  14       4.264  -3.883  -1.163  1.00  0.00           N  
ATOM    200  CA  ASN A  14       5.357  -3.701  -0.217  1.00  0.00           C  
ATOM    201  C   ASN A  14       6.582  -4.504  -0.639  1.00  0.00           C  
ATOM    202  O   ASN A  14       6.624  -5.724  -0.476  1.00  0.00           O  
ATOM    203  CB  ASN A  14       4.920  -4.116   1.189  1.00  0.00           C  
ATOM    204  CG  ASN A  14       3.758  -3.288   1.702  1.00  0.00           C  
ATOM    205  OD1 ASN A  14       3.951  -2.249   2.332  1.00  0.00           O  
ATOM    206  ND2 ASN A  14       2.540  -3.746   1.433  1.00  0.00           N  
ATOM    207  H   ASN A  14       3.480  -4.405  -0.895  1.00  0.00           H  
ATOM    208  HA  ASN A  14       5.615  -2.653  -0.207  1.00  0.00           H  
ATOM    209  HB2 ASN A  14       4.619  -5.154   1.173  1.00  0.00           H  
ATOM    210  HB3 ASN A  14       5.750  -3.997   1.868  1.00  0.00           H  
ATOM    211 HD21 ASN A  14       1.771  -3.231   1.753  1.00  0.00           H  
ATOM    212 HD22 ASN A  14       2.462  -4.581   0.925  1.00  0.00           H  
ATOM    213  N   LYS A  15       7.577  -3.811  -1.186  1.00  0.00           N  
ATOM    214  CA  LYS A  15       8.806  -4.460  -1.633  1.00  0.00           C  
ATOM    215  C   LYS A  15       9.978  -3.484  -1.601  1.00  0.00           C  
ATOM    216  O   LYS A  15      11.109  -3.850  -1.920  1.00  0.00           O  
ATOM    217  CB  LYS A  15       8.627  -5.016  -3.047  1.00  0.00           C  
ATOM    218  CG  LYS A  15       8.233  -3.961  -4.069  1.00  0.00           C  
ATOM    219  CD  LYS A  15       8.041  -4.563  -5.453  1.00  0.00           C  
ATOM    220  CE  LYS A  15       6.858  -5.518  -5.491  1.00  0.00           C  
ATOM    221  NZ  LYS A  15       5.586  -4.841  -5.112  1.00  0.00           N  
ATOM    222  H   LYS A  15       7.483  -2.842  -1.292  1.00  0.00           H  
ATOM    223  HA  LYS A  15       9.013  -5.277  -0.959  1.00  0.00           H  
ATOM    224  HB2 LYS A  15       9.556  -5.464  -3.365  1.00  0.00           H  
ATOM    225  HB3 LYS A  15       7.858  -5.773  -3.029  1.00  0.00           H  
ATOM    226  HG2 LYS A  15       7.307  -3.500  -3.756  1.00  0.00           H  
ATOM    227  HG3 LYS A  15       9.010  -3.213  -4.117  1.00  0.00           H  
ATOM    228  HD2 LYS A  15       7.870  -3.766  -6.160  1.00  0.00           H  
ATOM    229  HD3 LYS A  15       8.935  -5.104  -5.726  1.00  0.00           H  
ATOM    230  HE2 LYS A  15       6.760  -5.911  -6.492  1.00  0.00           H  
ATOM    231  HE3 LYS A  15       7.042  -6.328  -4.802  1.00  0.00           H  
ATOM    232  HZ1 LYS A  15       4.797  -5.518  -5.148  1.00  0.00           H  
ATOM    233  HZ2 LYS A  15       5.387  -4.059  -5.768  1.00  0.00           H  
ATOM    234  HZ3 LYS A  15       5.658  -4.460  -4.147  1.00  0.00           H  
ATOM    235  N   HIS A  16       9.699  -2.244  -1.213  1.00  0.00           N  
ATOM    236  CA  HIS A  16      10.729  -1.215  -1.139  1.00  0.00           C  
ATOM    237  C   HIS A  16      11.380  -1.192   0.240  1.00  0.00           C  
ATOM    238  O   HIS A  16      10.862  -1.779   1.191  1.00  0.00           O  
ATOM    239  CB  HIS A  16      10.131   0.157  -1.459  1.00  0.00           C  
ATOM    240  CG  HIS A  16       8.978   0.528  -0.579  1.00  0.00           C  
ATOM    241  ND1 HIS A  16       7.663   0.315  -0.933  1.00  0.00           N  
ATOM    242  CD2 HIS A  16       8.948   1.102   0.648  1.00  0.00           C  
ATOM    243  CE1 HIS A  16       6.873   0.743   0.035  1.00  0.00           C  
ATOM    244  NE2 HIS A  16       7.629   1.225   1.006  1.00  0.00           N  
ATOM    245  H   HIS A  16       8.777  -2.016  -0.972  1.00  0.00           H  
ATOM    246  HA  HIS A  16      11.484  -1.449  -1.875  1.00  0.00           H  
ATOM    247  HB2 HIS A  16      10.896   0.911  -1.342  1.00  0.00           H  
ATOM    248  HB3 HIS A  16       9.783   0.160  -2.482  1.00  0.00           H  
ATOM    249  HD1 HIS A  16       7.353  -0.089  -1.771  1.00  0.00           H  
ATOM    250  HD2 HIS A  16       9.803   1.408   1.234  1.00  0.00           H  
ATOM    251  HE1 HIS A  16       5.794   0.705   0.036  1.00  0.00           H  
ATOM    252  HE2 HIS A  16       7.298   1.607   1.845  1.00  0.00           H  
ATOM    253  N   SER A  17      12.516  -0.510   0.342  1.00  0.00           N  
ATOM    254  CA  SER A  17      13.238  -0.409   1.604  1.00  0.00           C  
ATOM    255  C   SER A  17      13.832   0.984   1.781  1.00  0.00           C  
ATOM    256  O   SER A  17      13.686   1.603   2.836  1.00  0.00           O  
ATOM    257  CB  SER A  17      14.348  -1.461   1.666  1.00  0.00           C  
ATOM    258  OG  SER A  17      15.276  -1.287   0.610  1.00  0.00           O  
ATOM    259  H   SER A  17      12.878  -0.063  -0.453  1.00  0.00           H  
ATOM    260  HA  SER A  17      12.536  -0.592   2.403  1.00  0.00           H  
ATOM    261  HB2 SER A  17      14.872  -1.373   2.607  1.00  0.00           H  
ATOM    262  HB3 SER A  17      13.913  -2.445   1.588  1.00  0.00           H  
ATOM    263  HG  SER A  17      15.950  -0.657   0.876  1.00  0.00           H  
ATOM    264  N   THR A  18      14.502   1.473   0.743  1.00  0.00           N  
ATOM    265  CA  THR A  18      15.119   2.793   0.781  1.00  0.00           C  
ATOM    266  C   THR A  18      14.671   3.644  -0.400  1.00  0.00           C  
ATOM    267  O   THR A  18      13.728   3.288  -1.108  1.00  0.00           O  
ATOM    268  CB  THR A  18      16.657   2.696   0.778  1.00  0.00           C  
ATOM    269  OG1 THR A  18      17.103   2.022  -0.405  1.00  0.00           O  
ATOM    270  CG2 THR A  18      17.155   1.951   2.008  1.00  0.00           C  
ATOM    271  H   THR A  18      14.584   0.932  -0.071  1.00  0.00           H  
ATOM    272  HA  THR A  18      14.811   3.277   1.696  1.00  0.00           H  
ATOM    273  HB  THR A  18      17.066   3.695   0.791  1.00  0.00           H  
ATOM    274  HG1 THR A  18      17.042   1.073  -0.276  1.00  0.00           H  
ATOM    275 HG21 THR A  18      16.842   2.477   2.898  1.00  0.00           H  
ATOM    276 HG22 THR A  18      18.232   1.895   1.984  1.00  0.00           H  
ATOM    277 HG23 THR A  18      16.741   0.954   2.017  1.00  0.00           H  
ATOM    278  N   SER A  19      15.348   4.771  -0.605  1.00  0.00           N  
ATOM    279  CA  SER A  19      15.016   5.674  -1.702  1.00  0.00           C  
ATOM    280  C   SER A  19      13.578   6.168  -1.570  1.00  0.00           C  
ATOM    281  O   SER A  19      13.122   6.472  -0.468  1.00  0.00           O  
ATOM    282  CB  SER A  19      15.220   4.969  -3.046  1.00  0.00           C  
ATOM    283  OG  SER A  19      16.563   4.547  -3.204  1.00  0.00           O  
ATOM    284  H   SER A  19      16.089   5.001  -0.005  1.00  0.00           H  
ATOM    285  HA  SER A  19      15.679   6.523  -1.647  1.00  0.00           H  
ATOM    286  HB2 SER A  19      14.575   4.103  -3.097  1.00  0.00           H  
ATOM    287  HB3 SER A  19      14.972   5.649  -3.848  1.00  0.00           H  
ATOM    288  HG  SER A  19      17.029   5.167  -3.770  1.00  0.00           H  
ATOM    289  N   ILE A  20      12.878   6.253  -2.702  1.00  0.00           N  
ATOM    290  CA  ILE A  20      11.490   6.701  -2.742  1.00  0.00           C  
ATOM    291  C   ILE A  20      11.271   7.967  -1.911  1.00  0.00           C  
ATOM    292  O   ILE A  20      12.226   8.612  -1.475  1.00  0.00           O  
ATOM    293  CB  ILE A  20      10.528   5.588  -2.270  1.00  0.00           C  
ATOM    294  CG1 ILE A  20      10.474   5.509  -0.741  1.00  0.00           C  
ATOM    295  CG2 ILE A  20      10.957   4.248  -2.850  1.00  0.00           C  
ATOM    296  CD1 ILE A  20       9.440   4.533  -0.218  1.00  0.00           C  
ATOM    297  H   ILE A  20      13.308   6.000  -3.539  1.00  0.00           H  
ATOM    298  HA  ILE A  20      11.253   6.927  -3.771  1.00  0.00           H  
ATOM    299  HB  ILE A  20       9.546   5.814  -2.649  1.00  0.00           H  
ATOM    300 HG12 ILE A  20      11.438   5.197  -0.372  1.00  0.00           H  
ATOM    301 HG13 ILE A  20      10.238   6.484  -0.342  1.00  0.00           H  
ATOM    302 HG21 ILE A  20      11.887   3.940  -2.392  1.00  0.00           H  
ATOM    303 HG22 ILE A  20      11.094   4.344  -3.917  1.00  0.00           H  
ATOM    304 HG23 ILE A  20      10.196   3.509  -2.650  1.00  0.00           H  
ATOM    305 HD11 ILE A  20       9.670   3.540  -0.574  1.00  0.00           H  
ATOM    306 HD12 ILE A  20       8.461   4.825  -0.569  1.00  0.00           H  
ATOM    307 HD13 ILE A  20       9.452   4.540   0.862  1.00  0.00           H  
ATOM    308  N   GLY A  21      10.006   8.325  -1.710  1.00  0.00           N  
ATOM    309  CA  GLY A  21       9.683   9.509  -0.936  1.00  0.00           C  
ATOM    310  C   GLY A  21       9.894  10.789  -1.720  1.00  0.00           C  
ATOM    311  O   GLY A  21      10.418  10.764  -2.834  1.00  0.00           O  
ATOM    312  H   GLY A  21       9.286   7.781  -2.091  1.00  0.00           H  
ATOM    313  HA2 GLY A  21       8.650   9.454  -0.628  1.00  0.00           H  
ATOM    314  HA3 GLY A  21      10.308   9.532  -0.056  1.00  0.00           H  
ATOM    315  N   LYS A  22       9.486  11.912  -1.136  1.00  0.00           N  
ATOM    316  CA  LYS A  22       9.632  13.209  -1.787  1.00  0.00           C  
ATOM    317  C   LYS A  22      10.994  13.823  -1.476  1.00  0.00           C  
ATOM    318  O   LYS A  22      11.937  13.599  -2.263  1.00  0.00           O  
ATOM    319  CB  LYS A  22       8.517  14.162  -1.343  1.00  0.00           C  
ATOM    320  CG  LYS A  22       7.143  13.799  -1.889  1.00  0.00           C  
ATOM    321  CD  LYS A  22       6.583  12.550  -1.228  1.00  0.00           C  
ATOM    322  CE  LYS A  22       5.193  12.219  -1.748  1.00  0.00           C  
ATOM    323  NZ  LYS A  22       4.634  10.999  -1.103  1.00  0.00           N  
ATOM    324  OXT LYS A  22      11.106  14.523  -0.446  1.00  0.00           O  
ATOM    325  H   LYS A  22       9.076  11.867  -0.247  1.00  0.00           H  
ATOM    326  HA  LYS A  22       9.558  13.054  -2.853  1.00  0.00           H  
ATOM    327  HB2 LYS A  22       8.464  14.157  -0.265  1.00  0.00           H  
ATOM    328  HB3 LYS A  22       8.759  15.160  -1.678  1.00  0.00           H  
ATOM    329  HG2 LYS A  22       6.467  14.623  -1.708  1.00  0.00           H  
ATOM    330  HG3 LYS A  22       7.223  13.624  -2.952  1.00  0.00           H  
ATOM    331  HD2 LYS A  22       7.241  11.719  -1.435  1.00  0.00           H  
ATOM    332  HD3 LYS A  22       6.528  12.712  -0.162  1.00  0.00           H  
ATOM    333  HE2 LYS A  22       4.539  13.054  -1.546  1.00  0.00           H  
ATOM    334  HE3 LYS A  22       5.251  12.058  -2.814  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22       5.250  10.181  -1.291  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22       3.687  10.798  -1.480  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22       4.565  11.138  -0.075  1.00  0.00           H  
TER     338      LYS A  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0     -13.259   0.708  -1.720  1.00  0.00           C  
HETATM    2  O   ACE A   0     -13.338   0.052  -0.680  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -14.297   0.570  -2.801  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -15.069  -0.109  -2.455  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -13.840   0.171  -3.686  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -14.706   1.551  -3.016  1.00  0.00           H  
ATOM      7  N   MET A   1     -12.274   1.567  -1.960  1.00  0.00           N  
ATOM      8  CA  MET A   1     -11.206   1.795  -0.995  1.00  0.00           C  
ATOM      9  C   MET A   1     -10.763   3.239  -0.996  1.00  0.00           C  
ATOM     10  O   MET A   1      -9.754   3.584  -0.379  1.00  0.00           O  
ATOM     11  CB  MET A   1     -10.013   0.886  -1.285  1.00  0.00           C  
ATOM     12  CG  MET A   1      -8.897   0.983  -0.250  1.00  0.00           C  
ATOM     13  SD  MET A   1      -9.505   1.294   1.420  1.00  0.00           S  
ATOM     14  CE  MET A   1      -7.968   1.323   2.340  1.00  0.00           C  
ATOM     15  H   MET A   1     -12.266   2.061  -2.806  1.00  0.00           H  
ATOM     16  HA  MET A   1     -11.577   1.569  -0.024  1.00  0.00           H  
ATOM     17  HB2 MET A   1     -10.355  -0.138  -1.321  1.00  0.00           H  
ATOM     18  HB3 MET A   1      -9.598   1.154  -2.251  1.00  0.00           H  
ATOM     19  HG2 MET A   1      -8.354   0.051  -0.246  1.00  0.00           H  
ATOM     20  HG3 MET A   1      -8.221   1.790  -0.541  1.00  0.00           H  
ATOM     21  HE1 MET A   1      -7.467   0.372   2.235  1.00  0.00           H  
ATOM     22  HE2 MET A   1      -8.176   1.508   3.383  1.00  0.00           H  
ATOM     23  HE3 MET A   1      -7.333   2.108   1.955  1.00  0.00           H  
ATOM     24  N   ASP A   2     -11.512   4.094  -1.682  1.00  0.00           N  
ATOM     25  CA  ASP A   2     -11.135   5.487  -1.737  1.00  0.00           C  
ATOM     26  C   ASP A   2      -9.766   5.535  -2.346  1.00  0.00           C  
ATOM     27  O   ASP A   2      -9.033   6.517  -2.238  1.00  0.00           O  
ATOM     28  CB  ASP A   2     -11.088   6.056  -0.331  1.00  0.00           C  
ATOM     29  CG  ASP A   2     -12.362   6.778   0.060  1.00  0.00           C  
ATOM     30  OD1 ASP A   2     -12.450   8.000  -0.186  1.00  0.00           O  
ATOM     31  OD2 ASP A   2     -13.272   6.123   0.610  1.00  0.00           O  
ATOM     32  H   ASP A   2     -12.290   3.778  -2.173  1.00  0.00           H  
ATOM     33  HA  ASP A   2     -11.834   6.029  -2.349  1.00  0.00           H  
ATOM     34  HB2 ASP A   2     -10.922   5.243   0.361  1.00  0.00           H  
ATOM     35  HB3 ASP A   2     -10.265   6.733  -0.265  1.00  0.00           H  
ATOM     36  N   TRP A   3      -9.456   4.416  -2.974  1.00  0.00           N  
ATOM     37  CA  TRP A   3      -8.211   4.167  -3.584  1.00  0.00           C  
ATOM     38  C   TRP A   3      -7.450   5.373  -3.992  1.00  0.00           C  
ATOM     39  O   TRP A   3      -7.943   6.404  -4.450  1.00  0.00           O  
ATOM     40  CB  TRP A   3      -8.354   3.177  -4.681  1.00  0.00           C  
ATOM     41  CG  TRP A   3      -8.196   1.782  -4.175  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      -8.857   0.734  -4.639  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      -7.361   1.294  -3.109  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      -8.464  -0.421  -4.006  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      -7.541  -0.095  -3.049  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      -6.465   1.887  -2.219  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      -6.857  -0.890  -2.138  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      -5.797   1.099  -1.318  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      -5.990  -0.275  -1.284  1.00  0.00           C  
ATOM     50  H   TRP A   3     -10.110   3.709  -3.016  1.00  0.00           H  
ATOM     51  HA  TRP A   3      -7.615   3.679  -2.839  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      -9.329   3.266  -5.108  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      -7.607   3.353  -5.438  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      -9.564   0.826  -5.406  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      -8.794  -1.323  -4.202  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      -6.299   2.949  -2.231  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      -6.989  -1.949  -2.100  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      -5.105   1.547  -0.630  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -5.437  -0.848  -0.567  1.00  0.00           H  
ATOM     60  N   GLY A   4      -6.214   5.124  -3.813  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -5.149   6.043  -4.011  1.00  0.00           C  
ATOM     62  C   GLY A   4      -4.159   5.770  -2.913  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.092   6.375  -2.815  1.00  0.00           O  
ATOM     64  H   GLY A   4      -6.008   4.209  -3.540  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -4.706   5.858  -4.973  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -5.509   7.054  -3.943  1.00  0.00           H  
ATOM     67  N   THR A   5      -4.592   4.835  -2.064  1.00  0.00           N  
ATOM     68  CA  THR A   5      -3.847   4.344  -0.938  1.00  0.00           C  
ATOM     69  C   THR A   5      -3.265   2.972  -1.281  1.00  0.00           C  
ATOM     70  O   THR A   5      -2.522   2.375  -0.512  1.00  0.00           O  
ATOM     71  CB  THR A   5      -4.776   4.273   0.292  1.00  0.00           C  
ATOM     72  OG1 THR A   5      -4.706   5.501   1.026  1.00  0.00           O  
ATOM     73  CG2 THR A   5      -4.424   3.112   1.205  1.00  0.00           C  
ATOM     74  H   THR A   5      -5.485   4.467  -2.199  1.00  0.00           H  
ATOM     75  HA  THR A   5      -3.054   5.021  -0.732  1.00  0.00           H  
ATOM     76  HB  THR A   5      -5.789   4.140  -0.067  1.00  0.00           H  
ATOM     77  HG1 THR A   5      -4.340   5.333   1.898  1.00  0.00           H  
ATOM     78 HG21 THR A   5      -4.145   2.264   0.598  1.00  0.00           H  
ATOM     79 HG22 THR A   5      -5.280   2.858   1.812  1.00  0.00           H  
ATOM     80 HG23 THR A   5      -3.597   3.389   1.841  1.00  0.00           H  
ATOM     81  N   LEU A   6      -3.601   2.496  -2.469  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.129   1.203  -2.948  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.709   1.316  -3.464  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.762   0.908  -2.810  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -4.091   0.606  -3.992  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -4.482   1.444  -5.220  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -5.548   0.705  -5.992  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -5.041   2.788  -4.851  1.00  0.00           C  
ATOM     89  H   LEU A   6      -4.174   3.034  -3.038  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -3.109   0.550  -2.101  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -3.663  -0.319  -4.346  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -5.004   0.376  -3.476  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -3.632   1.596  -5.847  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -6.487   0.821  -5.455  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -5.290  -0.341  -6.061  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -5.642   1.127  -6.981  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -5.922   2.637  -4.228  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -5.321   3.320  -5.750  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -4.304   3.357  -4.309  1.00  0.00           H  
ATOM    100  N   GLN A   7      -1.567   1.820  -4.646  1.00  0.00           N  
ATOM    101  CA  GLN A   7      -0.250   2.065  -5.212  1.00  0.00           C  
ATOM    102  C   GLN A   7       0.786   2.343  -4.111  1.00  0.00           C  
ATOM    103  O   GLN A   7       1.969   2.046  -4.272  1.00  0.00           O  
ATOM    104  CB  GLN A   7      -0.305   3.260  -6.157  1.00  0.00           C  
ATOM    105  CG  GLN A   7      -1.560   4.081  -5.996  1.00  0.00           C  
ATOM    106  CD  GLN A   7      -1.578   4.800  -4.667  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      -1.109   5.933  -4.548  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      -2.121   4.137  -3.659  1.00  0.00           N  
ATOM    109  H   GLN A   7      -2.359   1.961  -5.181  1.00  0.00           H  
ATOM    110  HA  GLN A   7       0.034   1.189  -5.756  1.00  0.00           H  
ATOM    111  HB2 GLN A   7       0.530   3.904  -5.940  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      -0.243   2.915  -7.176  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      -1.620   4.806  -6.794  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      -2.407   3.415  -6.040  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      -2.476   3.246  -3.836  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      -2.136   4.555  -2.780  1.00  0.00           H  
ATOM    117  N   THR A   8       0.323   2.917  -2.992  1.00  0.00           N  
ATOM    118  CA  THR A   8       1.197   3.224  -1.864  1.00  0.00           C  
ATOM    119  C   THR A   8       1.165   2.108  -0.825  1.00  0.00           C  
ATOM    120  O   THR A   8       2.183   1.779  -0.215  1.00  0.00           O  
ATOM    121  CB  THR A   8       0.819   4.553  -1.195  1.00  0.00           C  
ATOM    122  OG1 THR A   8       1.746   4.858  -0.145  1.00  0.00           O  
ATOM    123  CG2 THR A   8      -0.580   4.469  -0.631  1.00  0.00           C  
ATOM    124  H   THR A   8      -0.635   3.122  -2.924  1.00  0.00           H  
ATOM    125  HA  THR A   8       2.185   3.306  -2.235  1.00  0.00           H  
ATOM    126  HB  THR A   8       0.849   5.338  -1.935  1.00  0.00           H  
ATOM    127  HG1 THR A   8       1.773   5.808  -0.008  1.00  0.00           H  
ATOM    128 HG21 THR A   8      -1.014   3.515  -0.909  1.00  0.00           H  
ATOM    129 HG22 THR A   8      -1.181   5.272  -1.034  1.00  0.00           H  
ATOM    130 HG23 THR A   8      -0.544   4.549   0.445  1.00  0.00           H  
ATOM    131  N   ILE A   9      -0.012   1.536  -0.634  1.00  0.00           N  
ATOM    132  CA  ILE A   9      -0.197   0.441   0.309  1.00  0.00           C  
ATOM    133  C   ILE A   9      -0.519  -0.838  -0.448  1.00  0.00           C  
ATOM    134  O   ILE A   9      -0.005  -1.917  -0.150  1.00  0.00           O  
ATOM    135  CB  ILE A   9      -1.309   0.723   1.343  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      -1.032   2.033   2.088  1.00  0.00           C  
ATOM    137  CG2 ILE A   9      -1.427  -0.436   2.323  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       0.274   2.039   2.856  1.00  0.00           C  
ATOM    139  H   ILE A   9      -0.769   1.850  -1.158  1.00  0.00           H  
ATOM    140  HA  ILE A   9       0.719   0.322   0.824  1.00  0.00           H  
ATOM    141  HB  ILE A   9      -2.245   0.808   0.816  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      -1.000   2.844   1.376  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      -1.830   2.212   2.793  1.00  0.00           H  
ATOM    144 HG21 ILE A   9      -0.483  -0.577   2.830  1.00  0.00           H  
ATOM    145 HG22 ILE A   9      -1.686  -1.337   1.787  1.00  0.00           H  
ATOM    146 HG23 ILE A   9      -2.196  -0.217   3.050  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       0.265   1.246   3.588  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       0.393   2.989   3.357  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       1.095   1.888   2.171  1.00  0.00           H  
ATOM    150  N   LEU A  10      -1.370  -0.665  -1.440  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -1.821  -1.722  -2.338  1.00  0.00           C  
ATOM    152  C   LEU A  10      -2.256  -2.985  -1.619  1.00  0.00           C  
ATOM    153  O   LEU A  10      -2.103  -3.130  -0.406  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -0.731  -2.037  -3.355  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -1.154  -2.902  -4.546  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.447  -2.388  -5.164  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -0.056  -2.895  -5.583  1.00  0.00           C  
ATOM    158  H   LEU A  10      -1.698   0.241  -1.595  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -2.666  -1.336  -2.880  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -0.367  -1.100  -3.744  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       0.079  -2.535  -2.844  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.311  -3.919  -4.219  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -3.116  -2.063  -4.382  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -2.914  -3.179  -5.731  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.228  -1.558  -5.819  1.00  0.00           H  
ATOM    166 HD21 LEU A  10       0.183  -1.872  -5.820  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -0.394  -3.407  -6.473  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       0.820  -3.391  -5.189  1.00  0.00           H  
ATOM    169  N   GLY A  11      -2.826  -3.887  -2.398  1.00  0.00           N  
ATOM    170  CA  GLY A  11      -3.286  -5.147  -1.885  1.00  0.00           C  
ATOM    171  C   GLY A  11      -2.215  -5.881  -1.103  1.00  0.00           C  
ATOM    172  O   GLY A  11      -2.519  -6.748  -0.284  1.00  0.00           O  
ATOM    173  H   GLY A  11      -2.942  -3.687  -3.348  1.00  0.00           H  
ATOM    174  HA2 GLY A  11      -4.141  -4.979  -1.247  1.00  0.00           H  
ATOM    175  HA3 GLY A  11      -3.584  -5.748  -2.724  1.00  0.00           H  
ATOM    176  N   GLY A  12      -0.957  -5.530  -1.357  1.00  0.00           N  
ATOM    177  CA  GLY A  12       0.145  -6.166  -0.661  1.00  0.00           C  
ATOM    178  C   GLY A  12       1.502  -5.746  -1.197  1.00  0.00           C  
ATOM    179  O   GLY A  12       2.463  -6.513  -1.130  1.00  0.00           O  
ATOM    180  H   GLY A  12      -0.778  -4.836  -2.024  1.00  0.00           H  
ATOM    181  HA2 GLY A  12       0.090  -5.908   0.386  1.00  0.00           H  
ATOM    182  HA3 GLY A  12       0.049  -7.237  -0.761  1.00  0.00           H  
ATOM    183  N   VAL A  13       1.585  -4.529  -1.732  1.00  0.00           N  
ATOM    184  CA  VAL A  13       2.843  -4.025  -2.274  1.00  0.00           C  
ATOM    185  C   VAL A  13       3.890  -3.864  -1.175  1.00  0.00           C  
ATOM    186  O   VAL A  13       3.554  -3.655  -0.009  1.00  0.00           O  
ATOM    187  CB  VAL A  13       2.656  -2.681  -3.004  1.00  0.00           C  
ATOM    188  CG1 VAL A  13       2.386  -1.576  -2.005  1.00  0.00           C  
ATOM    189  CG2 VAL A  13       3.873  -2.357  -3.858  1.00  0.00           C  
ATOM    190  H   VAL A  13       0.785  -3.962  -1.765  1.00  0.00           H  
ATOM    191  HA  VAL A  13       3.203  -4.739  -2.983  1.00  0.00           H  
ATOM    192  HB  VAL A  13       1.799  -2.764  -3.656  1.00  0.00           H  
ATOM    193 HG11 VAL A  13       2.592  -1.950  -1.018  1.00  0.00           H  
ATOM    194 HG12 VAL A  13       1.352  -1.272  -2.071  1.00  0.00           H  
ATOM    195 HG13 VAL A  13       3.027  -0.733  -2.215  1.00  0.00           H  
ATOM    196 HG21 VAL A  13       4.747  -2.289  -3.227  1.00  0.00           H  
ATOM    197 HG22 VAL A  13       3.718  -1.414  -4.362  1.00  0.00           H  
ATOM    198 HG23 VAL A  13       4.017  -3.137  -4.591  1.00  0.00           H  
ATOM    199  N   ASN A  14       5.160  -3.966  -1.556  1.00  0.00           N  
ATOM    200  CA  ASN A  14       6.256  -3.832  -0.604  1.00  0.00           C  
ATOM    201  C   ASN A  14       7.491  -3.242  -1.277  1.00  0.00           C  
ATOM    202  O   ASN A  14       8.388  -2.726  -0.610  1.00  0.00           O  
ATOM    203  CB  ASN A  14       6.595  -5.192   0.011  1.00  0.00           C  
ATOM    204  CG  ASN A  14       7.687  -5.103   1.060  1.00  0.00           C  
ATOM    205  OD1 ASN A  14       8.476  -6.032   1.230  1.00  0.00           O  
ATOM    206  ND2 ASN A  14       7.736  -3.983   1.773  1.00  0.00           N  
ATOM    207  H   ASN A  14       5.365  -4.137  -2.499  1.00  0.00           H  
ATOM    208  HA  ASN A  14       5.935  -3.163   0.181  1.00  0.00           H  
ATOM    209  HB2 ASN A  14       5.710  -5.600   0.474  1.00  0.00           H  
ATOM    210  HB3 ASN A  14       6.927  -5.858  -0.771  1.00  0.00           H  
ATOM    211 HD21 ASN A  14       8.432  -3.901   2.458  1.00  0.00           H  
ATOM    212 HD22 ASN A  14       7.073  -3.286   1.587  1.00  0.00           H  
ATOM    213  N   LYS A  15       7.530  -3.325  -2.603  1.00  0.00           N  
ATOM    214  CA  LYS A  15       8.655  -2.800  -3.369  1.00  0.00           C  
ATOM    215  C   LYS A  15       8.381  -1.371  -3.831  1.00  0.00           C  
ATOM    216  O   LYS A  15       7.365  -1.097  -4.469  1.00  0.00           O  
ATOM    217  CB  LYS A  15       8.940  -3.696  -4.576  1.00  0.00           C  
ATOM    218  CG  LYS A  15       7.735  -3.911  -5.477  1.00  0.00           C  
ATOM    219  CD  LYS A  15       8.068  -4.822  -6.647  1.00  0.00           C  
ATOM    220  CE  LYS A  15       6.863  -5.033  -7.549  1.00  0.00           C  
ATOM    221  NZ  LYS A  15       7.177  -5.929  -8.695  1.00  0.00           N  
ATOM    222  H   LYS A  15       6.783  -3.747  -3.078  1.00  0.00           H  
ATOM    223  HA  LYS A  15       9.519  -2.796  -2.724  1.00  0.00           H  
ATOM    224  HB2 LYS A  15       9.727  -3.247  -5.164  1.00  0.00           H  
ATOM    225  HB3 LYS A  15       9.274  -4.660  -4.221  1.00  0.00           H  
ATOM    226  HG2 LYS A  15       6.941  -4.358  -4.898  1.00  0.00           H  
ATOM    227  HG3 LYS A  15       7.411  -2.955  -5.860  1.00  0.00           H  
ATOM    228  HD2 LYS A  15       8.864  -4.376  -7.223  1.00  0.00           H  
ATOM    229  HD3 LYS A  15       8.390  -5.779  -6.264  1.00  0.00           H  
ATOM    230  HE2 LYS A  15       6.067  -5.473  -6.967  1.00  0.00           H  
ATOM    231  HE3 LYS A  15       6.543  -4.074  -7.930  1.00  0.00           H  
ATOM    232  HZ1 LYS A  15       7.944  -5.521  -9.269  1.00  0.00           H  
ATOM    233  HZ2 LYS A  15       6.337  -6.051  -9.295  1.00  0.00           H  
ATOM    234  HZ3 LYS A  15       7.478  -6.862  -8.347  1.00  0.00           H  
ATOM    235  N   HIS A  16       9.296  -0.465  -3.500  1.00  0.00           N  
ATOM    236  CA  HIS A  16       9.159   0.936  -3.880  1.00  0.00           C  
ATOM    237  C   HIS A  16      10.517   1.542  -4.226  1.00  0.00           C  
ATOM    238  O   HIS A  16      10.768   1.911  -5.372  1.00  0.00           O  
ATOM    239  CB  HIS A  16       8.506   1.734  -2.749  1.00  0.00           C  
ATOM    240  CG  HIS A  16       7.068   1.383  -2.520  1.00  0.00           C  
ATOM    241  ND1 HIS A  16       6.656   0.468  -1.573  1.00  0.00           N  
ATOM    242  CD2 HIS A  16       5.940   1.833  -3.120  1.00  0.00           C  
ATOM    243  CE1 HIS A  16       5.339   0.370  -1.601  1.00  0.00           C  
ATOM    244  NE2 HIS A  16       4.881   1.189  -2.530  1.00  0.00           N  
ATOM    245  H   HIS A  16      10.084  -0.746  -2.988  1.00  0.00           H  
ATOM    246  HA  HIS A  16       8.526   0.983  -4.753  1.00  0.00           H  
ATOM    247  HB2 HIS A  16       9.042   1.549  -1.831  1.00  0.00           H  
ATOM    248  HB3 HIS A  16       8.557   2.786  -2.985  1.00  0.00           H  
ATOM    249  HD1 HIS A  16       7.242  -0.036  -0.971  1.00  0.00           H  
ATOM    250  HD2 HIS A  16       5.884   2.563  -3.915  1.00  0.00           H  
ATOM    251  HE1 HIS A  16       4.738  -0.268  -0.970  1.00  0.00           H  
ATOM    252  HE2 HIS A  16       3.937   1.314  -2.759  1.00  0.00           H  
ATOM    253  N   SER A  17      11.387   1.640  -3.226  1.00  0.00           N  
ATOM    254  CA  SER A  17      12.719   2.200  -3.423  1.00  0.00           C  
ATOM    255  C   SER A  17      13.645   1.822  -2.271  1.00  0.00           C  
ATOM    256  O   SER A  17      14.623   1.099  -2.459  1.00  0.00           O  
ATOM    257  CB  SER A  17      12.642   3.722  -3.553  1.00  0.00           C  
ATOM    258  OG  SER A  17      13.928   4.283  -3.750  1.00  0.00           O  
ATOM    259  H   SER A  17      11.127   1.328  -2.334  1.00  0.00           H  
ATOM    260  HA  SER A  17      13.119   1.789  -4.339  1.00  0.00           H  
ATOM    261  HB2 SER A  17      12.018   3.978  -4.396  1.00  0.00           H  
ATOM    262  HB3 SER A  17      12.216   4.136  -2.651  1.00  0.00           H  
ATOM    263  HG  SER A  17      13.929   4.807  -4.553  1.00  0.00           H  
ATOM    264  N   THR A  18      13.327   2.317  -1.078  1.00  0.00           N  
ATOM    265  CA  THR A  18      14.129   2.032   0.106  1.00  0.00           C  
ATOM    266  C   THR A  18      13.531   0.884   0.912  1.00  0.00           C  
ATOM    267  O   THR A  18      12.575   0.240   0.477  1.00  0.00           O  
ATOM    268  CB  THR A  18      14.250   3.271   1.012  1.00  0.00           C  
ATOM    269  OG1 THR A  18      12.950   3.705   1.427  1.00  0.00           O  
ATOM    270  CG2 THR A  18      14.961   4.403   0.287  1.00  0.00           C  
ATOM    271  H   THR A  18      12.535   2.887  -0.993  1.00  0.00           H  
ATOM    272  HA  THR A  18      15.119   1.751  -0.220  1.00  0.00           H  
ATOM    273  HB  THR A  18      14.829   3.005   1.886  1.00  0.00           H  
ATOM    274  HG1 THR A  18      12.281   3.167   1.000  1.00  0.00           H  
ATOM    275 HG21 THR A  18      14.418   4.649  -0.614  1.00  0.00           H  
ATOM    276 HG22 THR A  18      15.963   4.094   0.030  1.00  0.00           H  
ATOM    277 HG23 THR A  18      15.005   5.271   0.928  1.00  0.00           H  
ATOM    278  N   SER A  19      14.099   0.632   2.087  1.00  0.00           N  
ATOM    279  CA  SER A  19      13.620  -0.439   2.953  1.00  0.00           C  
ATOM    280  C   SER A  19      12.359  -0.013   3.688  1.00  0.00           C  
ATOM    281  O   SER A  19      11.841  -0.749   4.528  1.00  0.00           O  
ATOM    282  CB  SER A  19      14.693  -0.829   3.964  1.00  0.00           C  
ATOM    283  OG  SER A  19      15.946  -1.027   3.333  1.00  0.00           O  
ATOM    284  H   SER A  19      14.859   1.179   2.379  1.00  0.00           H  
ATOM    285  HA  SER A  19      13.391  -1.288   2.334  1.00  0.00           H  
ATOM    286  HB2 SER A  19      14.787  -0.040   4.693  1.00  0.00           H  
ATOM    287  HB3 SER A  19      14.404  -1.744   4.458  1.00  0.00           H  
ATOM    288  HG  SER A  19      16.119  -1.967   3.252  1.00  0.00           H  
ATOM    289  N   ILE A  20      11.887   1.185   3.365  1.00  0.00           N  
ATOM    290  CA  ILE A  20      10.683   1.750   3.961  1.00  0.00           C  
ATOM    291  C   ILE A  20      10.656   1.581   5.481  1.00  0.00           C  
ATOM    292  O   ILE A  20      11.657   1.213   6.097  1.00  0.00           O  
ATOM    293  CB  ILE A  20       9.425   1.120   3.333  1.00  0.00           C  
ATOM    294  CG1 ILE A  20       9.098  -0.231   3.977  1.00  0.00           C  
ATOM    295  CG2 ILE A  20       9.640   0.954   1.836  1.00  0.00           C  
ATOM    296  CD1 ILE A  20       7.810  -0.851   3.477  1.00  0.00           C  
ATOM    297  H   ILE A  20      12.359   1.701   2.685  1.00  0.00           H  
ATOM    298  HA  ILE A  20      10.673   2.805   3.734  1.00  0.00           H  
ATOM    299  HB  ILE A  20       8.600   1.797   3.481  1.00  0.00           H  
ATOM    300 HG12 ILE A  20       9.901  -0.922   3.768  1.00  0.00           H  
ATOM    301 HG13 ILE A  20       9.008  -0.102   5.046  1.00  0.00           H  
ATOM    302 HG21 ILE A  20      10.615   0.516   1.663  1.00  0.00           H  
ATOM    303 HG22 ILE A  20       9.588   1.920   1.354  1.00  0.00           H  
ATOM    304 HG23 ILE A  20       8.877   0.307   1.430  1.00  0.00           H  
ATOM    305 HD11 ILE A  20       6.986  -0.182   3.680  1.00  0.00           H  
ATOM    306 HD12 ILE A  20       7.643  -1.791   3.982  1.00  0.00           H  
ATOM    307 HD13 ILE A  20       7.881  -1.021   2.413  1.00  0.00           H  
ATOM    308  N   GLY A  21       9.505   1.873   6.083  1.00  0.00           N  
ATOM    309  CA  GLY A  21       9.368   1.750   7.523  1.00  0.00           C  
ATOM    310  C   GLY A  21       8.366   2.733   8.095  1.00  0.00           C  
ATOM    311  O   GLY A  21       8.739   3.660   8.815  1.00  0.00           O  
ATOM    312  H   GLY A  21       8.745   2.176   5.544  1.00  0.00           H  
ATOM    313  HA2 GLY A  21       9.044   0.746   7.757  1.00  0.00           H  
ATOM    314  HA3 GLY A  21      10.329   1.924   7.981  1.00  0.00           H  
ATOM    315  N   LYS A  22       7.092   2.532   7.774  1.00  0.00           N  
ATOM    316  CA  LYS A  22       6.032   3.407   8.261  1.00  0.00           C  
ATOM    317  C   LYS A  22       4.881   2.600   8.857  1.00  0.00           C  
ATOM    318  O   LYS A  22       5.026   2.128  10.005  1.00  0.00           O  
ATOM    319  CB  LYS A  22       5.521   4.308   7.130  1.00  0.00           C  
ATOM    320  CG  LYS A  22       5.755   3.745   5.734  1.00  0.00           C  
ATOM    321  CD  LYS A  22       4.952   2.477   5.491  1.00  0.00           C  
ATOM    322  CE  LYS A  22       5.183   1.929   4.091  1.00  0.00           C  
ATOM    323  NZ  LYS A  22       4.777   2.903   3.040  1.00  0.00           N  
ATOM    324  OXT LYS A  22       3.844   2.451   8.178  1.00  0.00           O  
ATOM    325  H   LYS A  22       6.859   1.775   7.196  1.00  0.00           H  
ATOM    326  HA  LYS A  22       6.453   4.030   9.037  1.00  0.00           H  
ATOM    327  HB2 LYS A  22       4.459   4.458   7.258  1.00  0.00           H  
ATOM    328  HB3 LYS A  22       6.019   5.264   7.195  1.00  0.00           H  
ATOM    329  HG2 LYS A  22       5.463   4.487   5.005  1.00  0.00           H  
ATOM    330  HG3 LYS A  22       6.805   3.521   5.619  1.00  0.00           H  
ATOM    331  HD2 LYS A  22       5.250   1.730   6.212  1.00  0.00           H  
ATOM    332  HD3 LYS A  22       3.902   2.698   5.612  1.00  0.00           H  
ATOM    333  HE2 LYS A  22       6.233   1.705   3.976  1.00  0.00           H  
ATOM    334  HE3 LYS A  22       4.607   1.023   3.973  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22       5.324   3.782   3.136  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22       3.766   3.125   3.131  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22       4.949   2.501   2.096  1.00  0.00           H  
TER     338      LYS A  22                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0     -13.446   2.765  -0.538  1.00  0.00           C  
HETATM    2  O   ACE A   0     -13.664   3.203   0.591  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -14.577   2.497  -1.493  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -15.511   2.769  -1.011  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -14.595   1.453  -1.743  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -14.418   3.081  -2.393  1.00  0.00           H  
ATOM      7  N   MET A   1     -12.223   2.502  -0.990  1.00  0.00           N  
ATOM      8  CA  MET A   1     -11.041   2.717  -0.164  1.00  0.00           C  
ATOM      9  C   MET A   1     -10.483   4.106  -0.358  1.00  0.00           C  
ATOM     10  O   MET A   1      -9.388   4.411   0.116  1.00  0.00           O  
ATOM     11  CB  MET A   1      -9.967   1.676  -0.477  1.00  0.00           C  
ATOM     12  CG  MET A   1      -8.740   1.766   0.423  1.00  0.00           C  
ATOM     13  SD  MET A   1      -9.131   2.275   2.110  1.00  0.00           S  
ATOM     14  CE  MET A   1     -10.135   0.896   2.656  1.00  0.00           C  
ATOM     15  H   MET A   1     -12.114   2.153  -1.899  1.00  0.00           H  
ATOM     16  HA  MET A   1     -11.323   2.619   0.856  1.00  0.00           H  
ATOM     17  HB2 MET A   1     -10.396   0.690  -0.369  1.00  0.00           H  
ATOM     18  HB3 MET A   1      -9.641   1.809  -1.503  1.00  0.00           H  
ATOM     19  HG2 MET A   1      -8.273   0.795   0.462  1.00  0.00           H  
ATOM     20  HG3 MET A   1      -8.040   2.482  -0.013  1.00  0.00           H  
ATOM     21  HE1 MET A   1      -9.557  -0.014   2.601  1.00  0.00           H  
ATOM     22  HE2 MET A   1     -11.004   0.811   2.023  1.00  0.00           H  
ATOM     23  HE3 MET A   1     -10.448   1.062   3.677  1.00  0.00           H  
ATOM     24  N   ASP A   2     -11.226   4.960  -1.050  1.00  0.00           N  
ATOM     25  CA  ASP A   2     -10.743   6.300  -1.286  1.00  0.00           C  
ATOM     26  C   ASP A   2      -9.450   6.161  -2.030  1.00  0.00           C  
ATOM     27  O   ASP A   2      -8.630   7.078  -2.099  1.00  0.00           O  
ATOM     28  CB  ASP A   2     -10.497   6.991   0.042  1.00  0.00           C  
ATOM     29  CG  ASP A   2     -11.655   7.864   0.480  1.00  0.00           C  
ATOM     30  OD1 ASP A   2     -12.555   7.351   1.180  1.00  0.00           O  
ATOM     31  OD2 ASP A   2     -11.665   9.062   0.125  1.00  0.00           O  
ATOM     32  H   ASP A   2     -12.077   4.674  -1.426  1.00  0.00           H  
ATOM     33  HA  ASP A   2     -11.457   6.847  -1.878  1.00  0.00           H  
ATOM     34  HB2 ASP A   2     -10.326   6.235   0.794  1.00  0.00           H  
ATOM     35  HB3 ASP A   2      -9.618   7.591  -0.045  1.00  0.00           H  
ATOM     36  N   TRP A   3      -9.304   4.965  -2.567  1.00  0.00           N  
ATOM     37  CA  TRP A   3      -8.159   4.544  -3.268  1.00  0.00           C  
ATOM     38  C   TRP A   3      -7.345   5.628  -3.872  1.00  0.00           C  
ATOM     39  O   TRP A   3      -7.796   6.651  -4.388  1.00  0.00           O  
ATOM     40  CB  TRP A   3      -8.502   3.472  -4.238  1.00  0.00           C  
ATOM     41  CG  TRP A   3      -8.406   2.122  -3.611  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      -9.198   1.103  -3.896  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      -7.502   1.660  -2.589  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      -8.834  -0.020  -3.191  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      -7.790   0.307  -2.369  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      -6.471   2.249  -1.858  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      -7.079  -0.461  -1.454  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      -5.776   1.490  -0.952  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      -6.076   0.149  -0.759  1.00  0.00           C  
ATOM     50  H   TRP A   3     -10.016   4.321  -2.471  1.00  0.00           H  
ATOM     51  HA  TRP A   3      -7.529   4.073  -2.541  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      -9.507   3.614  -4.572  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      -7.830   3.507  -5.080  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      -9.974   1.189  -4.593  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      -9.257  -0.901  -3.260  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      -6.220   3.285  -1.996  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      -7.292  -1.495  -1.295  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      -4.979   1.933  -0.389  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -5.496  -0.402  -0.047  1.00  0.00           H  
ATOM     60  N   GLY A   4      -6.123   5.284  -3.784  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -5.011   6.075  -4.178  1.00  0.00           C  
ATOM     62  C   GLY A   4      -3.935   5.811  -3.161  1.00  0.00           C  
ATOM     63  O   GLY A   4      -2.815   6.317  -3.232  1.00  0.00           O  
ATOM     64  H   GLY A   4      -5.967   4.385  -3.435  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -4.691   5.761  -5.156  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -5.274   7.118  -4.177  1.00  0.00           H  
ATOM     67  N   THR A   5      -4.351   5.004  -2.183  1.00  0.00           N  
ATOM     68  CA  THR A   5      -3.531   4.551  -1.093  1.00  0.00           C  
ATOM     69  C   THR A   5      -3.108   3.104  -1.350  1.00  0.00           C  
ATOM     70  O   THR A   5      -2.332   2.516  -0.605  1.00  0.00           O  
ATOM     71  CB  THR A   5      -4.322   4.684   0.227  1.00  0.00           C  
ATOM     72  OG1 THR A   5      -4.059   5.958   0.825  1.00  0.00           O  
ATOM     73  CG2 THR A   5      -3.982   3.578   1.208  1.00  0.00           C  
ATOM     74  H   THR A   5      -5.281   4.714  -2.189  1.00  0.00           H  
ATOM     75  HA  THR A   5      -2.667   5.164  -1.039  1.00  0.00           H  
ATOM     76  HB  THR A   5      -5.378   4.625  -0.013  1.00  0.00           H  
ATOM     77  HG1 THR A   5      -3.703   6.557   0.164  1.00  0.00           H  
ATOM     78 HG21 THR A   5      -3.837   2.659   0.660  1.00  0.00           H  
ATOM     79 HG22 THR A   5      -4.792   3.457   1.912  1.00  0.00           H  
ATOM     80 HG23 THR A   5      -3.075   3.830   1.736  1.00  0.00           H  
ATOM     81  N   LEU A   6      -3.619   2.550  -2.441  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.312   1.181  -2.834  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.953   1.128  -3.484  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.985   0.806  -2.841  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -4.423   0.589  -3.721  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -4.869   1.349  -4.980  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -6.070   0.652  -5.568  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -5.268   2.769  -4.691  1.00  0.00           C  
ATOM     89  H   LEU A   6      -4.204   3.084  -3.002  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -3.257   0.603  -1.934  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -4.114  -0.399  -4.023  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -5.291   0.493  -3.100  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -4.081   1.364  -5.701  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -6.932   0.897  -4.951  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -5.909  -0.416  -5.567  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -6.237   0.997  -6.578  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -6.088   2.758  -3.976  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -5.592   3.245  -5.606  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -4.431   3.310  -4.282  1.00  0.00           H  
ATOM    100  N   GLN A   7      -1.891   1.423  -4.751  1.00  0.00           N  
ATOM    101  CA  GLN A   7      -0.616   1.493  -5.473  1.00  0.00           C  
ATOM    102  C   GLN A   7       0.564   1.726  -4.515  1.00  0.00           C  
ATOM    103  O   GLN A   7       1.673   1.244  -4.749  1.00  0.00           O  
ATOM    104  CB  GLN A   7      -0.667   2.643  -6.470  1.00  0.00           C  
ATOM    105  CG  GLN A   7      -1.847   3.552  -6.250  1.00  0.00           C  
ATOM    106  CD  GLN A   7      -1.657   4.423  -5.033  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      -1.113   5.524  -5.113  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      -2.111   3.922  -3.897  1.00  0.00           N  
ATOM    109  H   GLN A   7      -2.723   1.540  -5.232  1.00  0.00           H  
ATOM    110  HA  GLN A   7      -0.477   0.570  -6.004  1.00  0.00           H  
ATOM    111  HB2 GLN A   7       0.227   3.236  -6.356  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      -0.715   2.247  -7.471  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      -1.988   4.177  -7.119  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      -2.715   2.932  -6.094  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      -2.533   3.045  -3.922  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      -1.997   4.440  -3.080  1.00  0.00           H  
ATOM    117  N   THR A   8       0.305   2.473  -3.434  1.00  0.00           N  
ATOM    118  CA  THR A   8       1.324   2.780  -2.431  1.00  0.00           C  
ATOM    119  C   THR A   8       1.263   1.816  -1.250  1.00  0.00           C  
ATOM    120  O   THR A   8       2.289   1.363  -0.742  1.00  0.00           O  
ATOM    121  CB  THR A   8       1.165   4.212  -1.907  1.00  0.00           C  
ATOM    122  OG1 THR A   8       2.106   4.464  -0.856  1.00  0.00           O  
ATOM    123  CG2 THR A   8      -0.247   4.415  -1.398  1.00  0.00           C  
ATOM    124  H   THR A   8      -0.610   2.807  -3.297  1.00  0.00           H  
ATOM    125  HA  THR A   8       2.272   2.694  -2.891  1.00  0.00           H  
ATOM    126  HB  THR A   8       1.343   4.902  -2.719  1.00  0.00           H  
ATOM    127  HG1 THR A   8       1.841   5.249  -0.371  1.00  0.00           H  
ATOM    128 HG21 THR A   8      -0.765   3.458  -1.406  1.00  0.00           H  
ATOM    129 HG22 THR A   8      -0.765   5.113  -2.038  1.00  0.00           H  
ATOM    130 HG23 THR A   8      -0.217   4.800  -0.390  1.00  0.00           H  
ATOM    131  N   ILE A   9       0.048   1.513  -0.829  1.00  0.00           N  
ATOM    132  CA  ILE A   9      -0.199   0.609   0.286  1.00  0.00           C  
ATOM    133  C   ILE A   9      -1.099  -0.531  -0.176  1.00  0.00           C  
ATOM    134  O   ILE A   9      -1.889  -1.087   0.588  1.00  0.00           O  
ATOM    135  CB  ILE A   9      -0.860   1.328   1.476  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      -0.197   2.687   1.726  1.00  0.00           C  
ATOM    137  CG2 ILE A   9      -0.792   0.465   2.730  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       1.270   2.598   2.092  1.00  0.00           C  
ATOM    139  H   ILE A   9      -0.709   1.891  -1.307  1.00  0.00           H  
ATOM    140  HA  ILE A   9       0.742   0.222   0.595  1.00  0.00           H  
ATOM    141  HB  ILE A   9      -1.896   1.479   1.228  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      -0.278   3.288   0.834  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      -0.710   3.185   2.536  1.00  0.00           H  
ATOM    144 HG21 ILE A   9       0.237   0.213   2.939  1.00  0.00           H  
ATOM    145 HG22 ILE A   9      -1.359  -0.441   2.575  1.00  0.00           H  
ATOM    146 HG23 ILE A   9      -1.205   1.010   3.565  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       1.379   2.032   3.006  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       1.667   3.592   2.235  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       1.810   2.105   1.297  1.00  0.00           H  
ATOM    150  N   LEU A  10      -0.957  -0.842  -1.451  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -1.725  -1.878  -2.132  1.00  0.00           C  
ATOM    152  C   LEU A  10      -1.967  -3.108  -1.282  1.00  0.00           C  
ATOM    153  O   LEU A  10      -1.302  -3.340  -0.272  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -1.014  -2.284  -3.416  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -1.807  -3.181  -4.369  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -3.209  -2.639  -4.597  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -1.076  -3.276  -5.688  1.00  0.00           C  
ATOM    158  H   LEU A  10      -0.312  -0.324  -1.974  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -2.674  -1.451  -2.405  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -0.752  -1.386  -3.947  1.00  0.00           H  
ATOM    161  HB3 LEU A  10      -0.106  -2.799  -3.147  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.887  -4.173  -3.949  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -3.566  -2.177  -3.692  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.868  -3.449  -4.871  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -3.188  -1.907  -5.390  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -0.882  -2.276  -6.040  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -1.688  -3.803  -6.405  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -0.143  -3.800  -5.550  1.00  0.00           H  
ATOM    169  N   GLY A  11      -2.930  -3.894  -1.730  1.00  0.00           N  
ATOM    170  CA  GLY A  11      -3.295  -5.112  -1.059  1.00  0.00           C  
ATOM    171  C   GLY A  11      -2.098  -5.957  -0.665  1.00  0.00           C  
ATOM    172  O   GLY A  11      -2.177  -6.750   0.275  1.00  0.00           O  
ATOM    173  H   GLY A  11      -3.411  -3.634  -2.543  1.00  0.00           H  
ATOM    174  HA2 GLY A  11      -3.864  -4.871  -0.174  1.00  0.00           H  
ATOM    175  HA3 GLY A  11      -3.914  -5.676  -1.733  1.00  0.00           H  
ATOM    176  N   GLY A  12      -0.988  -5.793  -1.380  1.00  0.00           N  
ATOM    177  CA  GLY A  12       0.206  -6.560  -1.072  1.00  0.00           C  
ATOM    178  C   GLY A  12       1.455  -6.020  -1.743  1.00  0.00           C  
ATOM    179  O   GLY A  12       2.395  -6.771  -2.004  1.00  0.00           O  
ATOM    180  H   GLY A  12      -0.979  -5.150  -2.119  1.00  0.00           H  
ATOM    181  HA2 GLY A  12       0.356  -6.552  -0.003  1.00  0.00           H  
ATOM    182  HA3 GLY A  12       0.054  -7.581  -1.393  1.00  0.00           H  
ATOM    183  N   VAL A  13       1.475  -4.718  -2.024  1.00  0.00           N  
ATOM    184  CA  VAL A  13       2.633  -4.101  -2.663  1.00  0.00           C  
ATOM    185  C   VAL A  13       3.851  -4.138  -1.744  1.00  0.00           C  
ATOM    186  O   VAL A  13       3.725  -4.016  -0.525  1.00  0.00           O  
ATOM    187  CB  VAL A  13       2.354  -2.643  -3.068  1.00  0.00           C  
ATOM    188  CG1 VAL A  13       2.038  -1.828  -1.836  1.00  0.00           C  
ATOM    189  CG2 VAL A  13       3.534  -2.054  -3.826  1.00  0.00           C  
ATOM    190  H   VAL A  13       0.694  -4.166  -1.803  1.00  0.00           H  
ATOM    191  HA  VAL A  13       2.852  -4.657  -3.549  1.00  0.00           H  
ATOM    192  HB  VAL A  13       1.491  -2.626  -3.717  1.00  0.00           H  
ATOM    193 HG11 VAL A  13       1.755  -2.502  -1.046  1.00  0.00           H  
ATOM    194 HG12 VAL A  13       1.224  -1.150  -2.046  1.00  0.00           H  
ATOM    195 HG13 VAL A  13       2.912  -1.267  -1.537  1.00  0.00           H  
ATOM    196 HG21 VAL A  13       3.712  -2.633  -4.721  1.00  0.00           H  
ATOM    197 HG22 VAL A  13       4.414  -2.080  -3.200  1.00  0.00           H  
ATOM    198 HG23 VAL A  13       3.314  -1.032  -4.096  1.00  0.00           H  
ATOM    199  N   ASN A  14       5.028  -4.312  -2.336  1.00  0.00           N  
ATOM    200  CA  ASN A  14       6.268  -4.364  -1.570  1.00  0.00           C  
ATOM    201  C   ASN A  14       7.343  -3.493  -2.214  1.00  0.00           C  
ATOM    202  O   ASN A  14       8.114  -3.957  -3.055  1.00  0.00           O  
ATOM    203  CB  ASN A  14       6.761  -5.809  -1.444  1.00  0.00           C  
ATOM    204  CG  ASN A  14       6.953  -6.483  -2.791  1.00  0.00           C  
ATOM    205  OD1 ASN A  14       6.257  -6.175  -3.758  1.00  0.00           O  
ATOM    206  ND2 ASN A  14       7.903  -7.408  -2.858  1.00  0.00           N  
ATOM    207  H   ASN A  14       5.064  -4.409  -3.310  1.00  0.00           H  
ATOM    208  HA  ASN A  14       6.059  -3.980  -0.583  1.00  0.00           H  
ATOM    209  HB2 ASN A  14       7.707  -5.815  -0.923  1.00  0.00           H  
ATOM    210  HB3 ASN A  14       6.040  -6.380  -0.879  1.00  0.00           H  
ATOM    211 HD21 ASN A  14       8.051  -7.859  -3.715  1.00  0.00           H  
ATOM    212 HD22 ASN A  14       8.420  -7.601  -2.048  1.00  0.00           H  
ATOM    213  N   LYS A  15       7.383  -2.224  -1.818  1.00  0.00           N  
ATOM    214  CA  LYS A  15       8.362  -1.285  -2.355  1.00  0.00           C  
ATOM    215  C   LYS A  15       8.861  -0.337  -1.268  1.00  0.00           C  
ATOM    216  O   LYS A  15       9.756   0.474  -1.503  1.00  0.00           O  
ATOM    217  CB  LYS A  15       7.755  -0.482  -3.506  1.00  0.00           C  
ATOM    218  CG  LYS A  15       7.357  -1.333  -4.701  1.00  0.00           C  
ATOM    219  CD  LYS A  15       6.773  -0.486  -5.820  1.00  0.00           C  
ATOM    220  CE  LYS A  15       6.387  -1.335  -7.020  1.00  0.00           C  
ATOM    221  NZ  LYS A  15       5.361  -2.357  -6.670  1.00  0.00           N  
ATOM    222  H   LYS A  15       6.736  -1.912  -1.150  1.00  0.00           H  
ATOM    223  HA  LYS A  15       9.198  -1.856  -2.728  1.00  0.00           H  
ATOM    224  HB2 LYS A  15       6.875   0.031  -3.148  1.00  0.00           H  
ATOM    225  HB3 LYS A  15       8.476   0.250  -3.839  1.00  0.00           H  
ATOM    226  HG2 LYS A  15       8.231  -1.848  -5.071  1.00  0.00           H  
ATOM    227  HG3 LYS A  15       6.617  -2.055  -4.386  1.00  0.00           H  
ATOM    228  HD2 LYS A  15       5.894   0.021  -5.452  1.00  0.00           H  
ATOM    229  HD3 LYS A  15       7.509   0.242  -6.128  1.00  0.00           H  
ATOM    230  HE2 LYS A  15       5.991  -0.690  -7.790  1.00  0.00           H  
ATOM    231  HE3 LYS A  15       7.269  -1.836  -7.389  1.00  0.00           H  
ATOM    232  HZ1 LYS A  15       5.723  -2.987  -5.926  1.00  0.00           H  
ATOM    233  HZ2 LYS A  15       5.126  -2.928  -7.507  1.00  0.00           H  
ATOM    234  HZ3 LYS A  15       4.496  -1.892  -6.327  1.00  0.00           H  
ATOM    235  N   HIS A  16       8.276  -0.445  -0.079  1.00  0.00           N  
ATOM    236  CA  HIS A  16       8.662   0.404   1.043  1.00  0.00           C  
ATOM    237  C   HIS A  16       9.686  -0.297   1.931  1.00  0.00           C  
ATOM    238  O   HIS A  16       9.691  -1.522   2.043  1.00  0.00           O  
ATOM    239  CB  HIS A  16       7.431   0.789   1.865  1.00  0.00           C  
ATOM    240  CG  HIS A  16       6.667  -0.386   2.394  1.00  0.00           C  
ATOM    241  ND1 HIS A  16       5.526  -0.874   1.793  1.00  0.00           N  
ATOM    242  CD2 HIS A  16       6.886  -1.172   3.475  1.00  0.00           C  
ATOM    243  CE1 HIS A  16       5.075  -1.907   2.482  1.00  0.00           C  
ATOM    244  NE2 HIS A  16       5.883  -2.108   3.507  1.00  0.00           N  
ATOM    245  H   HIS A  16       7.569  -1.112   0.047  1.00  0.00           H  
ATOM    246  HA  HIS A  16       9.108   1.300   0.639  1.00  0.00           H  
ATOM    247  HB2 HIS A  16       7.743   1.388   2.708  1.00  0.00           H  
ATOM    248  HB3 HIS A  16       6.760   1.369   1.247  1.00  0.00           H  
ATOM    249  HD1 HIS A  16       5.107  -0.515   0.983  1.00  0.00           H  
ATOM    250  HD2 HIS A  16       7.700  -1.079   4.182  1.00  0.00           H  
ATOM    251  HE1 HIS A  16       4.196  -2.489   2.248  1.00  0.00           H  
ATOM    252  HE2 HIS A  16       5.780  -2.813   4.180  1.00  0.00           H  
ATOM    253  N   SER A  17      10.551   0.492   2.560  1.00  0.00           N  
ATOM    254  CA  SER A  17      11.581  -0.048   3.440  1.00  0.00           C  
ATOM    255  C   SER A  17      11.724   0.805   4.695  1.00  0.00           C  
ATOM    256  O   SER A  17      12.270   1.907   4.647  1.00  0.00           O  
ATOM    257  CB  SER A  17      12.922  -0.125   2.705  1.00  0.00           C  
ATOM    258  OG  SER A  17      12.832  -0.961   1.564  1.00  0.00           O  
ATOM    259  H   SER A  17      10.497   1.462   2.428  1.00  0.00           H  
ATOM    260  HA  SER A  17      11.282  -1.045   3.727  1.00  0.00           H  
ATOM    261  HB2 SER A  17      13.213   0.865   2.389  1.00  0.00           H  
ATOM    262  HB3 SER A  17      13.672  -0.526   3.370  1.00  0.00           H  
ATOM    263  HG  SER A  17      13.378  -0.603   0.861  1.00  0.00           H  
ATOM    264  N   THR A  18      11.223   0.287   5.815  1.00  0.00           N  
ATOM    265  CA  THR A  18      11.283   0.991   7.094  1.00  0.00           C  
ATOM    266  C   THR A  18      10.742   2.411   6.973  1.00  0.00           C  
ATOM    267  O   THR A  18      10.153   2.775   5.954  1.00  0.00           O  
ATOM    268  CB  THR A  18      12.721   1.041   7.648  1.00  0.00           C  
ATOM    269  OG1 THR A  18      13.552   1.844   6.803  1.00  0.00           O  
ATOM    270  CG2 THR A  18      13.308  -0.359   7.758  1.00  0.00           C  
ATOM    271  H   THR A  18      10.798  -0.596   5.780  1.00  0.00           H  
ATOM    272  HA  THR A  18      10.669   0.448   7.797  1.00  0.00           H  
ATOM    273  HB  THR A  18      12.695   1.480   8.636  1.00  0.00           H  
ATOM    274  HG1 THR A  18      13.962   1.290   6.136  1.00  0.00           H  
ATOM    275 HG21 THR A  18      12.691  -0.958   8.413  1.00  0.00           H  
ATOM    276 HG22 THR A  18      14.308  -0.301   8.159  1.00  0.00           H  
ATOM    277 HG23 THR A  18      13.339  -0.813   6.779  1.00  0.00           H  
ATOM    278  N   SER A  19      10.936   3.207   8.021  1.00  0.00           N  
ATOM    279  CA  SER A  19      10.464   4.587   8.027  1.00  0.00           C  
ATOM    280  C   SER A  19       8.959   4.641   7.770  1.00  0.00           C  
ATOM    281  O   SER A  19       8.201   3.865   8.351  1.00  0.00           O  
ATOM    282  CB  SER A  19      11.217   5.405   6.974  1.00  0.00           C  
ATOM    283  OG  SER A  19      12.612   5.407   7.230  1.00  0.00           O  
ATOM    284  H   SER A  19      11.407   2.859   8.807  1.00  0.00           H  
ATOM    285  HA  SER A  19      10.662   5.004   9.001  1.00  0.00           H  
ATOM    286  HB2 SER A  19      11.045   4.976   5.997  1.00  0.00           H  
ATOM    287  HB3 SER A  19      10.860   6.423   6.987  1.00  0.00           H  
ATOM    288  HG  SER A  19      12.768   5.195   8.153  1.00  0.00           H  
ATOM    289  N   ILE A  20       8.542   5.567   6.908  1.00  0.00           N  
ATOM    290  CA  ILE A  20       7.138   5.739   6.551  1.00  0.00           C  
ATOM    291  C   ILE A  20       6.225   5.722   7.778  1.00  0.00           C  
ATOM    292  O   ILE A  20       5.026   5.458   7.670  1.00  0.00           O  
ATOM    293  CB  ILE A  20       6.681   4.666   5.536  1.00  0.00           C  
ATOM    294  CG1 ILE A  20       6.405   3.325   6.223  1.00  0.00           C  
ATOM    295  CG2 ILE A  20       7.736   4.493   4.453  1.00  0.00           C  
ATOM    296  CD1 ILE A  20       5.830   2.273   5.298  1.00  0.00           C  
ATOM    297  H   ILE A  20       9.202   6.156   6.496  1.00  0.00           H  
ATOM    298  HA  ILE A  20       7.043   6.704   6.074  1.00  0.00           H  
ATOM    299  HB  ILE A  20       5.779   5.017   5.066  1.00  0.00           H  
ATOM    300 HG12 ILE A  20       7.329   2.939   6.628  1.00  0.00           H  
ATOM    301 HG13 ILE A  20       5.701   3.477   7.028  1.00  0.00           H  
ATOM    302 HG21 ILE A  20       8.621   4.046   4.881  1.00  0.00           H  
ATOM    303 HG22 ILE A  20       7.985   5.457   4.035  1.00  0.00           H  
ATOM    304 HG23 ILE A  20       7.350   3.853   3.673  1.00  0.00           H  
ATOM    305 HD11 ILE A  20       4.908   2.636   4.868  1.00  0.00           H  
ATOM    306 HD12 ILE A  20       5.634   1.370   5.857  1.00  0.00           H  
ATOM    307 HD13 ILE A  20       6.537   2.062   4.510  1.00  0.00           H  
ATOM    308  N   GLY A  21       6.793   6.027   8.940  1.00  0.00           N  
ATOM    309  CA  GLY A  21       6.017   6.042  10.166  1.00  0.00           C  
ATOM    310  C   GLY A  21       6.887   5.997  11.406  1.00  0.00           C  
ATOM    311  O   GLY A  21       7.039   7.002  12.101  1.00  0.00           O  
ATOM    312  H   GLY A  21       7.749   6.245   8.965  1.00  0.00           H  
ATOM    313  HA2 GLY A  21       5.421   6.943  10.190  1.00  0.00           H  
ATOM    314  HA3 GLY A  21       5.357   5.187  10.172  1.00  0.00           H  
ATOM    315  N   LYS A  22       7.458   4.829  11.683  1.00  0.00           N  
ATOM    316  CA  LYS A  22       8.315   4.656  12.850  1.00  0.00           C  
ATOM    317  C   LYS A  22       9.110   3.355  12.758  1.00  0.00           C  
ATOM    318  O   LYS A  22       8.585   2.306  13.187  1.00  0.00           O  
ATOM    319  CB  LYS A  22       7.474   4.678  14.128  1.00  0.00           C  
ATOM    320  CG  LYS A  22       6.236   3.797  14.062  1.00  0.00           C  
ATOM    321  CD  LYS A  22       5.308   4.052  15.238  1.00  0.00           C  
ATOM    322  CE  LYS A  22       4.109   3.117  15.215  1.00  0.00           C  
ATOM    323  NZ  LYS A  22       3.195   3.358  16.365  1.00  0.00           N  
ATOM    324  OXT LYS A  22      10.253   3.398  12.257  1.00  0.00           O  
ATOM    325  H   LYS A  22       7.301   4.066  11.088  1.00  0.00           H  
ATOM    326  HA  LYS A  22       9.009   5.483  12.874  1.00  0.00           H  
ATOM    327  HB2 LYS A  22       8.085   4.342  14.953  1.00  0.00           H  
ATOM    328  HB3 LYS A  22       7.156   5.693  14.319  1.00  0.00           H  
ATOM    329  HG2 LYS A  22       5.705   4.007  13.145  1.00  0.00           H  
ATOM    330  HG3 LYS A  22       6.542   2.762  14.075  1.00  0.00           H  
ATOM    331  HD2 LYS A  22       5.856   3.897  16.156  1.00  0.00           H  
ATOM    332  HD3 LYS A  22       4.957   5.071  15.192  1.00  0.00           H  
ATOM    333  HE2 LYS A  22       3.566   3.273  14.295  1.00  0.00           H  
ATOM    334  HE3 LYS A  22       4.464   2.097  15.256  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22       3.698   3.197  17.261  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22       2.381   2.712  16.316  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22       2.847   4.337  16.346  1.00  0.00           H  
TER     338      LYS A  22                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0     -12.154   1.446  -3.267  1.00  0.00           C  
HETATM    2  O   ACE A   0     -11.154   1.929  -3.795  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -13.360   1.082  -4.091  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.926   1.984  -4.294  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -13.971   0.391  -3.543  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -13.024   0.615  -5.011  1.00  0.00           H  
ATOM      7  N   MET A   1     -12.247   1.218  -1.960  1.00  0.00           N  
ATOM      8  CA  MET A   1     -11.155   1.520  -1.037  1.00  0.00           C  
ATOM      9  C   MET A   1     -10.770   2.981  -1.077  1.00  0.00           C  
ATOM     10  O   MET A   1      -9.775   3.377  -0.468  1.00  0.00           O  
ATOM     11  CB  MET A   1      -9.932   0.655  -1.335  1.00  0.00           C  
ATOM     12  CG  MET A   1      -8.815   0.798  -0.306  1.00  0.00           C  
ATOM     13  SD  MET A   1      -9.425   1.074   1.371  1.00  0.00           S  
ATOM     14  CE  MET A   1     -10.287  -0.467   1.677  1.00  0.00           C  
ATOM     15  H   MET A   1     -13.077   0.835  -1.604  1.00  0.00           H  
ATOM     16  HA  MET A   1     -11.488   1.303  -0.051  1.00  0.00           H  
ATOM     17  HB2 MET A   1     -10.234  -0.381  -1.365  1.00  0.00           H  
ATOM     18  HB3 MET A   1      -9.531   0.935  -2.304  1.00  0.00           H  
ATOM     19  HG2 MET A   1      -8.231  -0.109  -0.307  1.00  0.00           H  
ATOM     20  HG3 MET A   1      -8.177   1.635  -0.595  1.00  0.00           H  
ATOM     21  HE1 MET A   1     -11.081  -0.584   0.954  1.00  0.00           H  
ATOM     22  HE2 MET A   1     -10.704  -0.453   2.673  1.00  0.00           H  
ATOM     23  HE3 MET A   1      -9.594  -1.290   1.588  1.00  0.00           H  
ATOM     24  N   ASP A   2     -11.548   3.794  -1.782  1.00  0.00           N  
ATOM     25  CA  ASP A   2     -11.219   5.199  -1.868  1.00  0.00           C  
ATOM     26  C   ASP A   2      -9.850   5.285  -2.470  1.00  0.00           C  
ATOM     27  O   ASP A   2      -9.157   6.299  -2.382  1.00  0.00           O  
ATOM     28  CB  ASP A   2     -11.202   5.799  -0.474  1.00  0.00           C  
ATOM     29  CG  ASP A   2     -12.505   6.481  -0.106  1.00  0.00           C  
ATOM     30  OD1 ASP A   2     -12.637   7.694  -0.375  1.00  0.00           O  
ATOM     31  OD2 ASP A   2     -13.393   5.803   0.452  1.00  0.00           O  
ATOM     32  H   ASP A   2     -12.312   3.441  -2.268  1.00  0.00           H  
ATOM     33  HA  ASP A   2     -11.935   5.702  -2.494  1.00  0.00           H  
ATOM     34  HB2 ASP A   2     -11.009   5.010   0.237  1.00  0.00           H  
ATOM     35  HB3 ASP A   2     -10.407   6.508  -0.420  1.00  0.00           H  
ATOM     36  N   TRP A   3      -9.488   4.165  -3.067  1.00  0.00           N  
ATOM     37  CA  TRP A   3      -8.230   3.953  -3.665  1.00  0.00           C  
ATOM     38  C   TRP A   3      -7.512   5.180  -4.091  1.00  0.00           C  
ATOM     39  O   TRP A   3      -8.041   6.180  -4.578  1.00  0.00           O  
ATOM     40  CB  TRP A   3      -8.325   2.938  -4.743  1.00  0.00           C  
ATOM     41  CG  TRP A   3      -8.112   1.560  -4.211  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      -8.726   0.478  -4.659  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      -7.262   1.127  -3.134  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      -8.288  -0.649  -4.003  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      -7.384  -0.267  -3.049  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      -6.397   1.773  -2.252  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      -6.671  -1.016  -2.120  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      -5.701   1.031  -1.333  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      -5.835  -0.349  -1.274  1.00  0.00           C  
ATOM     50  H   TRP A   3     -10.112   3.430  -3.096  1.00  0.00           H  
ATOM     51  HA  TRP A   3      -7.621   3.504  -2.906  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      -9.301   2.978  -5.177  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      -7.583   3.130  -5.500  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      -9.435   0.527  -5.429  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      -8.579  -1.567  -4.184  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      -6.276   2.841  -2.282  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      -6.759  -2.079  -2.064  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      -5.031   1.520  -0.652  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -5.260  -0.883  -0.545  1.00  0.00           H  
ATOM     60  N   GLY A   4      -6.271   4.985  -3.891  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -5.242   5.942  -4.099  1.00  0.00           C  
ATOM     62  C   GLY A   4      -4.250   5.729  -2.989  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.210   6.383  -2.892  1.00  0.00           O  
ATOM     64  H   GLY A   4      -6.032   4.086  -3.596  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -4.783   5.757  -5.054  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -5.643   6.940  -4.053  1.00  0.00           H  
ATOM     67  N   THR A   5      -4.647   4.790  -2.129  1.00  0.00           N  
ATOM     68  CA  THR A   5      -3.891   4.350  -0.990  1.00  0.00           C  
ATOM     69  C   THR A   5      -3.250   2.995  -1.304  1.00  0.00           C  
ATOM     70  O   THR A   5      -2.487   2.445  -0.518  1.00  0.00           O  
ATOM     71  CB  THR A   5      -4.825   4.266   0.236  1.00  0.00           C  
ATOM     72  OG1 THR A   5      -4.799   5.506   0.953  1.00  0.00           O  
ATOM     73  CG2 THR A   5      -4.443   3.131   1.166  1.00  0.00           C  
ATOM     74  H   THR A   5      -5.521   4.381  -2.266  1.00  0.00           H  
ATOM     75  HA  THR A   5      -3.128   5.062  -0.793  1.00  0.00           H  
ATOM     76  HB  THR A   5      -5.832   4.097  -0.127  1.00  0.00           H  
ATOM     77  HG1 THR A   5      -4.859   5.332   1.896  1.00  0.00           H  
ATOM     78 HG21 THR A   5      -4.124   2.288   0.573  1.00  0.00           H  
ATOM     79 HG22 THR A   5      -5.298   2.850   1.764  1.00  0.00           H  
ATOM     80 HG23 THR A   5      -3.637   3.446   1.811  1.00  0.00           H  
ATOM     81  N   LEU A   6      -3.561   2.484  -2.486  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.035   1.205  -2.946  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.624   1.376  -3.455  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.682   1.089  -2.755  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -3.967   0.557  -3.989  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -4.385   1.362  -5.230  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -5.416   0.571  -5.997  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -4.998   2.689  -4.884  1.00  0.00           C  
ATOM     89  H   LEU A   6      -4.150   2.991  -3.069  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -2.991   0.561  -2.092  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -3.500  -0.354  -4.328  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -4.871   0.299  -3.474  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -3.539   1.538  -5.857  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -6.361   0.652  -5.464  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -5.115  -0.465  -6.054  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -5.525   0.977  -6.990  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -5.879   2.512  -4.269  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -5.287   3.199  -5.792  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -4.289   3.292  -4.343  1.00  0.00           H  
ATOM    100  N   GLN A   7      -1.487   1.813  -4.673  1.00  0.00           N  
ATOM    101  CA  GLN A   7      -0.171   2.107  -5.249  1.00  0.00           C  
ATOM    102  C   GLN A   7       0.868   2.403  -4.155  1.00  0.00           C  
ATOM    103  O   GLN A   7       2.054   2.114  -4.315  1.00  0.00           O  
ATOM    104  CB  GLN A   7      -0.282   3.323  -6.158  1.00  0.00           C  
ATOM    105  CG  GLN A   7      -1.591   4.050  -5.998  1.00  0.00           C  
ATOM    106  CD  GLN A   7      -1.641   4.823  -4.702  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      -1.248   5.989  -4.637  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      -2.127   4.167  -3.663  1.00  0.00           N  
ATOM    109  H   GLN A   7      -2.281   1.885  -5.221  1.00  0.00           H  
ATOM    110  HA  GLN A   7       0.141   1.258  -5.829  1.00  0.00           H  
ATOM    111  HB2 GLN A   7       0.507   4.013  -5.905  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      -0.181   3.013  -7.184  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      -1.730   4.729  -6.825  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      -2.378   3.315  -5.984  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      -2.420   3.248  -3.801  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      -2.165   4.617  -2.800  1.00  0.00           H  
ATOM    117  N   THR A   8       0.399   2.984  -3.043  1.00  0.00           N  
ATOM    118  CA  THR A   8       1.260   3.329  -1.914  1.00  0.00           C  
ATOM    119  C   THR A   8       1.200   2.279  -0.807  1.00  0.00           C  
ATOM    120  O   THR A   8       2.215   1.928  -0.206  1.00  0.00           O  
ATOM    121  CB  THR A   8       0.865   4.686  -1.323  1.00  0.00           C  
ATOM    122  OG1 THR A   8       1.666   4.979  -0.171  1.00  0.00           O  
ATOM    123  CG2 THR A   8      -0.600   4.668  -0.943  1.00  0.00           C  
ATOM    124  H   THR A   8      -0.565   3.169  -2.976  1.00  0.00           H  
ATOM    125  HA  THR A   8       2.254   3.394  -2.269  1.00  0.00           H  
ATOM    126  HB  THR A   8       1.020   5.451  -2.069  1.00  0.00           H  
ATOM    127  HG1 THR A   8       1.275   5.709   0.314  1.00  0.00           H  
ATOM    128 HG21 THR A   8      -0.987   3.657  -1.071  1.00  0.00           H  
ATOM    129 HG22 THR A   8      -1.147   5.347  -1.581  1.00  0.00           H  
ATOM    130 HG23 THR A   8      -0.712   4.967   0.088  1.00  0.00           H  
ATOM    131  N   ILE A   9      -0.002   1.788  -0.557  1.00  0.00           N  
ATOM    132  CA  ILE A   9      -0.243   0.785   0.474  1.00  0.00           C  
ATOM    133  C   ILE A   9      -1.019  -0.386  -0.119  1.00  0.00           C  
ATOM    134  O   ILE A   9      -1.819  -1.042   0.547  1.00  0.00           O  
ATOM    135  CB  ILE A   9      -1.030   1.364   1.663  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      -0.480   2.739   2.062  1.00  0.00           C  
ATOM    137  CG2 ILE A   9      -0.990   0.411   2.852  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       0.939   2.704   2.589  1.00  0.00           C  
ATOM    139  H   ILE A   9      -0.743   2.089  -1.107  1.00  0.00           H  
ATOM    140  HA  ILE A   9       0.705   0.447   0.818  1.00  0.00           H  
ATOM    141  HB  ILE A   9      -2.055   1.469   1.353  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      -0.496   3.387   1.200  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      -1.109   3.159   2.833  1.00  0.00           H  
ATOM    144 HG21 ILE A   9      -1.490  -0.510   2.594  1.00  0.00           H  
ATOM    145 HG22 ILE A   9      -1.487   0.866   3.695  1.00  0.00           H  
ATOM    146 HG23 ILE A   9       0.038   0.201   3.111  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       0.973   2.115   3.494  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       1.269   3.710   2.802  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       1.588   2.262   1.848  1.00  0.00           H  
ATOM    150  N   LEU A  10      -0.759  -0.608  -1.391  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -1.392  -1.654  -2.187  1.00  0.00           C  
ATOM    152  C   LEU A  10      -1.671  -2.924  -1.411  1.00  0.00           C  
ATOM    153  O   LEU A  10      -1.007  -3.239  -0.423  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -0.525  -1.976  -3.394  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -1.118  -2.975  -4.392  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.551  -2.611  -4.757  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -0.264  -2.996  -5.638  1.00  0.00           C  
ATOM    158  H   LEU A  10      -0.117  -0.017  -1.831  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -2.324  -1.262  -2.551  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -0.338  -1.057  -3.917  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       0.417  -2.368  -3.041  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.116  -3.964  -3.959  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -2.971  -1.976  -3.991  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.140  -3.512  -4.840  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.559  -2.087  -5.702  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -0.150  -1.984  -5.991  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -0.745  -3.596  -6.398  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       0.707  -3.411  -5.408  1.00  0.00           H  
ATOM    169  N   GLY A  11      -2.672  -3.642  -1.891  1.00  0.00           N  
ATOM    170  CA  GLY A  11      -3.065  -4.890  -1.294  1.00  0.00           C  
ATOM    171  C   GLY A  11      -1.880  -5.777  -0.973  1.00  0.00           C  
ATOM    172  O   GLY A  11      -1.814  -6.376   0.101  1.00  0.00           O  
ATOM    173  H   GLY A  11      -3.161  -3.310  -2.671  1.00  0.00           H  
ATOM    174  HA2 GLY A  11      -3.621  -4.694  -0.389  1.00  0.00           H  
ATOM    175  HA3 GLY A  11      -3.701  -5.396  -1.999  1.00  0.00           H  
ATOM    176  N   GLY A  12      -0.941  -5.861  -1.910  1.00  0.00           N  
ATOM    177  CA  GLY A  12       0.244  -6.672  -1.709  1.00  0.00           C  
ATOM    178  C   GLY A  12       1.511  -5.843  -1.738  1.00  0.00           C  
ATOM    179  O   GLY A  12       2.605  -6.373  -1.932  1.00  0.00           O  
ATOM    180  H   GLY A  12      -1.054  -5.365  -2.748  1.00  0.00           H  
ATOM    181  HA2 GLY A  12       0.171  -7.164  -0.752  1.00  0.00           H  
ATOM    182  HA3 GLY A  12       0.295  -7.421  -2.486  1.00  0.00           H  
ATOM    183  N   VAL A  13       1.350  -4.535  -1.552  1.00  0.00           N  
ATOM    184  CA  VAL A  13       2.458  -3.599  -1.547  1.00  0.00           C  
ATOM    185  C   VAL A  13       3.703  -4.174  -0.884  1.00  0.00           C  
ATOM    186  O   VAL A  13       3.621  -4.865   0.133  1.00  0.00           O  
ATOM    187  CB  VAL A  13       2.049  -2.287  -0.846  1.00  0.00           C  
ATOM    188  CG1 VAL A  13       2.532  -2.239   0.598  1.00  0.00           C  
ATOM    189  CG2 VAL A  13       2.582  -1.119  -1.636  1.00  0.00           C  
ATOM    190  H   VAL A  13       0.449  -4.180  -1.435  1.00  0.00           H  
ATOM    191  HA  VAL A  13       2.692  -3.365  -2.575  1.00  0.00           H  
ATOM    192  HB  VAL A  13       0.971  -2.226  -0.843  1.00  0.00           H  
ATOM    193 HG11 VAL A  13       2.167  -3.104   1.129  1.00  0.00           H  
ATOM    194 HG12 VAL A  13       2.160  -1.342   1.071  1.00  0.00           H  
ATOM    195 HG13 VAL A  13       3.612  -2.233   0.617  1.00  0.00           H  
ATOM    196 HG21 VAL A  13       2.567  -1.386  -2.678  1.00  0.00           H  
ATOM    197 HG22 VAL A  13       3.595  -0.903  -1.329  1.00  0.00           H  
ATOM    198 HG23 VAL A  13       1.958  -0.254  -1.472  1.00  0.00           H  
ATOM    199  N   ASN A  14       4.856  -3.885  -1.481  1.00  0.00           N  
ATOM    200  CA  ASN A  14       6.131  -4.355  -0.959  1.00  0.00           C  
ATOM    201  C   ASN A  14       7.288  -3.841  -1.812  1.00  0.00           C  
ATOM    202  O   ASN A  14       8.446  -4.186  -1.580  1.00  0.00           O  
ATOM    203  CB  ASN A  14       6.158  -5.886  -0.905  1.00  0.00           C  
ATOM    204  CG  ASN A  14       7.388  -6.424  -0.202  1.00  0.00           C  
ATOM    205  OD1 ASN A  14       8.406  -6.706  -0.835  1.00  0.00           O  
ATOM    206  ND2 ASN A  14       7.301  -6.569   1.115  1.00  0.00           N  
ATOM    207  H   ASN A  14       4.847  -3.339  -2.296  1.00  0.00           H  
ATOM    208  HA  ASN A  14       6.233  -3.964   0.039  1.00  0.00           H  
ATOM    209  HB2 ASN A  14       5.283  -6.236  -0.376  1.00  0.00           H  
ATOM    210  HB3 ASN A  14       6.142  -6.274  -1.912  1.00  0.00           H  
ATOM    211 HD21 ASN A  14       8.083  -6.916   1.594  1.00  0.00           H  
ATOM    212 HD22 ASN A  14       6.460  -6.325   1.553  1.00  0.00           H  
ATOM    213  N   LYS A  15       6.966  -3.007  -2.796  1.00  0.00           N  
ATOM    214  CA  LYS A  15       7.976  -2.443  -3.686  1.00  0.00           C  
ATOM    215  C   LYS A  15       8.949  -1.552  -2.919  1.00  0.00           C  
ATOM    216  O   LYS A  15       9.975  -1.134  -3.456  1.00  0.00           O  
ATOM    217  CB  LYS A  15       7.309  -1.645  -4.808  1.00  0.00           C  
ATOM    218  CG  LYS A  15       6.377  -2.474  -5.678  1.00  0.00           C  
ATOM    219  CD  LYS A  15       7.133  -3.548  -6.443  1.00  0.00           C  
ATOM    220  CE  LYS A  15       6.198  -4.387  -7.299  1.00  0.00           C  
ATOM    221  NZ  LYS A  15       5.473  -3.561  -8.304  1.00  0.00           N  
ATOM    222  H   LYS A  15       6.025  -2.763  -2.926  1.00  0.00           H  
ATOM    223  HA  LYS A  15       8.526  -3.265  -4.120  1.00  0.00           H  
ATOM    224  HB2 LYS A  15       6.736  -0.841  -4.369  1.00  0.00           H  
ATOM    225  HB3 LYS A  15       8.077  -1.224  -5.440  1.00  0.00           H  
ATOM    226  HG2 LYS A  15       5.639  -2.947  -5.048  1.00  0.00           H  
ATOM    227  HG3 LYS A  15       5.885  -1.822  -6.385  1.00  0.00           H  
ATOM    228  HD2 LYS A  15       7.863  -3.075  -7.084  1.00  0.00           H  
ATOM    229  HD3 LYS A  15       7.635  -4.194  -5.738  1.00  0.00           H  
ATOM    230  HE2 LYS A  15       6.778  -5.138  -7.815  1.00  0.00           H  
ATOM    231  HE3 LYS A  15       5.477  -4.869  -6.655  1.00  0.00           H  
ATOM    232  HZ1 LYS A  15       6.151  -3.095  -8.940  1.00  0.00           H  
ATOM    233  HZ2 LYS A  15       4.907  -2.833  -7.826  1.00  0.00           H  
ATOM    234  HZ3 LYS A  15       4.840  -4.161  -8.870  1.00  0.00           H  
ATOM    235  N   HIS A  16       8.621  -1.266  -1.663  1.00  0.00           N  
ATOM    236  CA  HIS A  16       9.467  -0.426  -0.823  1.00  0.00           C  
ATOM    237  C   HIS A  16      10.818  -1.090  -0.576  1.00  0.00           C  
ATOM    238  O   HIS A  16      11.039  -2.235  -0.972  1.00  0.00           O  
ATOM    239  CB  HIS A  16       8.774  -0.139   0.510  1.00  0.00           C  
ATOM    240  CG  HIS A  16       7.439   0.522   0.361  1.00  0.00           C  
ATOM    241  ND1 HIS A  16       6.244  -0.141   0.556  1.00  0.00           N  
ATOM    242  CD2 HIS A  16       7.111   1.795   0.037  1.00  0.00           C  
ATOM    243  CE1 HIS A  16       5.241   0.695   0.357  1.00  0.00           C  
ATOM    244  NE2 HIS A  16       5.742   1.876   0.042  1.00  0.00           N  
ATOM    245  H   HIS A  16       7.789  -1.628  -1.292  1.00  0.00           H  
ATOM    246  HA  HIS A  16       9.629   0.507  -1.342  1.00  0.00           H  
ATOM    247  HB2 HIS A  16       8.628  -1.070   1.037  1.00  0.00           H  
ATOM    248  HB3 HIS A  16       9.402   0.510   1.102  1.00  0.00           H  
ATOM    249  HD1 HIS A  16       6.146  -1.084   0.804  1.00  0.00           H  
ATOM    250  HD2 HIS A  16       7.801   2.598  -0.184  1.00  0.00           H  
ATOM    251  HE1 HIS A  16       4.192   0.455   0.438  1.00  0.00           H  
ATOM    252  HE2 HIS A  16       5.216   2.678  -0.156  1.00  0.00           H  
ATOM    253  N   SER A  17      11.719  -0.365   0.080  1.00  0.00           N  
ATOM    254  CA  SER A  17      13.049  -0.886   0.380  1.00  0.00           C  
ATOM    255  C   SER A  17      12.959  -2.147   1.234  1.00  0.00           C  
ATOM    256  O   SER A  17      13.372  -3.227   0.811  1.00  0.00           O  
ATOM    257  CB  SER A  17      13.886   0.175   1.098  1.00  0.00           C  
ATOM    258  OG  SER A  17      13.258   0.596   2.297  1.00  0.00           O  
ATOM    259  H   SER A  17      11.485   0.542   0.369  1.00  0.00           H  
ATOM    260  HA  SER A  17      13.526  -1.134  -0.557  1.00  0.00           H  
ATOM    261  HB2 SER A  17      14.855  -0.237   1.340  1.00  0.00           H  
ATOM    262  HB3 SER A  17      14.009   1.030   0.451  1.00  0.00           H  
ATOM    263  HG  SER A  17      13.841   1.194   2.771  1.00  0.00           H  
ATOM    264  N   THR A  18      12.415  -2.002   2.438  1.00  0.00           N  
ATOM    265  CA  THR A  18      12.267  -3.128   3.352  1.00  0.00           C  
ATOM    266  C   THR A  18      11.016  -2.974   4.208  1.00  0.00           C  
ATOM    267  O   THR A  18      10.010  -3.646   3.977  1.00  0.00           O  
ATOM    268  CB  THR A  18      13.495  -3.275   4.270  1.00  0.00           C  
ATOM    269  OG1 THR A  18      14.687  -3.377   3.482  1.00  0.00           O  
ATOM    270  CG2 THR A  18      13.364  -4.506   5.157  1.00  0.00           C  
ATOM    271  H   THR A  18      12.106  -1.115   2.720  1.00  0.00           H  
ATOM    272  HA  THR A  18      12.174  -4.026   2.760  1.00  0.00           H  
ATOM    273  HB  THR A  18      13.562  -2.401   4.902  1.00  0.00           H  
ATOM    274  HG1 THR A  18      14.761  -4.265   3.125  1.00  0.00           H  
ATOM    275 HG21 THR A  18      12.453  -4.438   5.734  1.00  0.00           H  
ATOM    276 HG22 THR A  18      14.211  -4.559   5.826  1.00  0.00           H  
ATOM    277 HG23 THR A  18      13.335  -5.392   4.541  1.00  0.00           H  
ATOM    278  N   SER A  19      11.081  -2.088   5.196  1.00  0.00           N  
ATOM    279  CA  SER A  19       9.945  -1.850   6.076  1.00  0.00           C  
ATOM    280  C   SER A  19       8.817  -1.165   5.319  1.00  0.00           C  
ATOM    281  O   SER A  19       9.024  -0.624   4.233  1.00  0.00           O  
ATOM    282  CB  SER A  19      10.354  -0.999   7.276  1.00  0.00           C  
ATOM    283  OG  SER A  19      10.913   0.236   6.859  1.00  0.00           O  
ATOM    284  H   SER A  19      11.910  -1.583   5.335  1.00  0.00           H  
ATOM    285  HA  SER A  19       9.594  -2.809   6.428  1.00  0.00           H  
ATOM    286  HB2 SER A  19       9.481  -0.799   7.881  1.00  0.00           H  
ATOM    287  HB3 SER A  19      11.087  -1.533   7.862  1.00  0.00           H  
ATOM    288  HG  SER A  19      11.568   0.522   7.500  1.00  0.00           H  
ATOM    289  N   ILE A  20       7.624  -1.189   5.900  1.00  0.00           N  
ATOM    290  CA  ILE A  20       6.463  -0.577   5.280  1.00  0.00           C  
ATOM    291  C   ILE A  20       5.548   0.055   6.324  1.00  0.00           C  
ATOM    292  O   ILE A  20       5.626  -0.269   7.508  1.00  0.00           O  
ATOM    293  CB  ILE A  20       5.669  -1.616   4.474  1.00  0.00           C  
ATOM    294  CG1 ILE A  20       5.346  -2.827   5.351  1.00  0.00           C  
ATOM    295  CG2 ILE A  20       6.456  -2.040   3.242  1.00  0.00           C  
ATOM    296  CD1 ILE A  20       4.325  -3.763   4.740  1.00  0.00           C  
ATOM    297  H   ILE A  20       7.521  -1.635   6.764  1.00  0.00           H  
ATOM    298  HA  ILE A  20       6.808   0.190   4.601  1.00  0.00           H  
ATOM    299  HB  ILE A  20       4.751  -1.160   4.149  1.00  0.00           H  
ATOM    300 HG12 ILE A  20       6.251  -3.392   5.519  1.00  0.00           H  
ATOM    301 HG13 ILE A  20       4.959  -2.484   6.300  1.00  0.00           H  
ATOM    302 HG21 ILE A  20       7.437  -2.385   3.542  1.00  0.00           H  
ATOM    303 HG22 ILE A  20       6.560  -1.198   2.574  1.00  0.00           H  
ATOM    304 HG23 ILE A  20       5.932  -2.839   2.736  1.00  0.00           H  
ATOM    305 HD11 ILE A  20       3.444  -3.203   4.463  1.00  0.00           H  
ATOM    306 HD12 ILE A  20       4.056  -4.522   5.460  1.00  0.00           H  
ATOM    307 HD13 ILE A  20       4.744  -4.231   3.862  1.00  0.00           H  
ATOM    308  N   GLY A  21       4.681   0.957   5.874  1.00  0.00           N  
ATOM    309  CA  GLY A  21       3.762   1.620   6.781  1.00  0.00           C  
ATOM    310  C   GLY A  21       4.335   2.901   7.355  1.00  0.00           C  
ATOM    311  O   GLY A  21       5.201   2.864   8.229  1.00  0.00           O  
ATOM    312  H   GLY A  21       4.664   1.173   4.918  1.00  0.00           H  
ATOM    313  HA2 GLY A  21       2.852   1.852   6.247  1.00  0.00           H  
ATOM    314  HA3 GLY A  21       3.527   0.947   7.593  1.00  0.00           H  
ATOM    315  N   LYS A  22       3.850   4.036   6.861  1.00  0.00           N  
ATOM    316  CA  LYS A  22       4.318   5.336   7.330  1.00  0.00           C  
ATOM    317  C   LYS A  22       3.400   5.884   8.418  1.00  0.00           C  
ATOM    318  O   LYS A  22       3.679   5.630   9.609  1.00  0.00           O  
ATOM    319  CB  LYS A  22       4.399   6.329   6.167  1.00  0.00           C  
ATOM    320  CG  LYS A  22       5.543   6.055   5.198  1.00  0.00           C  
ATOM    321  CD  LYS A  22       5.308   4.797   4.375  1.00  0.00           C  
ATOM    322  CE  LYS A  22       4.103   4.942   3.458  1.00  0.00           C  
ATOM    323  NZ  LYS A  22       4.265   6.071   2.501  1.00  0.00           N  
ATOM    324  OXT LYS A  22       2.410   6.561   8.070  1.00  0.00           O  
ATOM    325  H   LYS A  22       3.160   3.999   6.166  1.00  0.00           H  
ATOM    326  HA  LYS A  22       5.306   5.200   7.745  1.00  0.00           H  
ATOM    327  HB2 LYS A  22       3.472   6.292   5.614  1.00  0.00           H  
ATOM    328  HB3 LYS A  22       4.527   7.324   6.568  1.00  0.00           H  
ATOM    329  HG2 LYS A  22       5.641   6.897   4.528  1.00  0.00           H  
ATOM    330  HG3 LYS A  22       6.456   5.936   5.763  1.00  0.00           H  
ATOM    331  HD2 LYS A  22       6.184   4.606   3.772  1.00  0.00           H  
ATOM    332  HD3 LYS A  22       5.141   3.967   5.044  1.00  0.00           H  
ATOM    333  HE2 LYS A  22       3.977   4.025   2.901  1.00  0.00           H  
ATOM    334  HE3 LYS A  22       3.225   5.118   4.063  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22       3.421   6.151   1.897  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22       5.095   5.913   1.897  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22       4.393   6.964   3.020  1.00  0.00           H  
TER     338      LYS A  22                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0     -13.113   0.523  -1.976  1.00  0.00           C  
HETATM    2  O   ACE A   0     -13.228  -0.129  -0.939  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -14.074   0.334  -3.118  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.668  -0.411  -3.795  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -14.196   1.263  -3.640  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -15.032   0.016  -2.716  1.00  0.00           H  
ATOM      7  N   MET A   1     -12.152   1.422  -2.163  1.00  0.00           N  
ATOM      8  CA  MET A   1     -11.155   1.701  -1.135  1.00  0.00           C  
ATOM      9  C   MET A   1     -10.748   3.154  -1.144  1.00  0.00           C  
ATOM     10  O   MET A   1      -9.772   3.533  -0.494  1.00  0.00           O  
ATOM     11  CB  MET A   1      -9.922   0.826  -1.326  1.00  0.00           C  
ATOM     12  CG  MET A   1      -8.900   0.986  -0.211  1.00  0.00           C  
ATOM     13  SD  MET A   1      -8.490  -0.576   0.593  1.00  0.00           S  
ATOM     14  CE  MET A   1     -10.087  -1.053   1.247  1.00  0.00           C  
ATOM     15  H   MET A   1     -12.112   1.910  -3.012  1.00  0.00           H  
ATOM     16  HA  MET A   1     -11.582   1.486  -0.187  1.00  0.00           H  
ATOM     17  HB2 MET A   1     -10.227  -0.210  -1.365  1.00  0.00           H  
ATOM     18  HB3 MET A   1      -9.445   1.091  -2.265  1.00  0.00           H  
ATOM     19  HG2 MET A   1      -7.997   1.422  -0.628  1.00  0.00           H  
ATOM     20  HG3 MET A   1      -9.307   1.655   0.533  1.00  0.00           H  
ATOM     21  HE1 MET A   1     -10.449  -0.283   1.912  1.00  0.00           H  
ATOM     22  HE2 MET A   1      -9.992  -1.982   1.790  1.00  0.00           H  
ATOM     23  HE3 MET A   1     -10.786  -1.182   0.432  1.00  0.00           H  
ATOM     24  N   ASP A   2     -11.487   3.979  -1.870  1.00  0.00           N  
ATOM     25  CA  ASP A   2     -11.139   5.378  -1.940  1.00  0.00           C  
ATOM     26  C   ASP A   2      -9.761   5.440  -2.525  1.00  0.00           C  
ATOM     27  O   ASP A   2      -9.049   6.440  -2.428  1.00  0.00           O  
ATOM     28  CB  ASP A   2     -11.127   5.971  -0.543  1.00  0.00           C  
ATOM     29  CG  ASP A   2     -12.417   6.688  -0.191  1.00  0.00           C  
ATOM     30  OD1 ASP A   2     -13.332   6.033   0.348  1.00  0.00           O  
ATOM     31  OD2 ASP A   2     -12.510   7.905  -0.457  1.00  0.00           O  
ATOM     32  H   ASP A   2     -12.239   3.636  -2.379  1.00  0.00           H  
ATOM     33  HA  ASP A   2     -11.837   5.896  -2.573  1.00  0.00           H  
ATOM     34  HB2 ASP A   2     -10.969   5.173   0.167  1.00  0.00           H  
ATOM     35  HB3 ASP A   2     -10.313   6.658  -0.472  1.00  0.00           H  
ATOM     36  N   TRP A   3      -9.418   4.312  -3.122  1.00  0.00           N  
ATOM     37  CA  TRP A   3      -8.159   4.073  -3.705  1.00  0.00           C  
ATOM     38  C   TRP A   3      -7.407   5.282  -4.118  1.00  0.00           C  
ATOM     39  O   TRP A   3      -7.904   6.297  -4.607  1.00  0.00           O  
ATOM     40  CB  TRP A   3      -8.267   3.062  -4.788  1.00  0.00           C  
ATOM     41  CG  TRP A   3      -8.094   1.679  -4.256  1.00  0.00           C  
ATOM     42  CD1 TRP A   3      -8.728   0.612  -4.712  1.00  0.00           C  
ATOM     43  CD2 TRP A   3      -7.265   1.224  -3.170  1.00  0.00           C  
ATOM     44  NE1 TRP A   3      -8.324  -0.525  -4.053  1.00  0.00           N  
ATOM     45  CE2 TRP A   3      -7.422  -0.165  -3.089  1.00  0.00           C  
ATOM     46  CE3 TRP A   3      -6.394   1.849  -2.279  1.00  0.00           C  
ATOM     47  CZ2 TRP A   3      -6.737  -0.932  -2.155  1.00  0.00           C  
ATOM     48  CZ3 TRP A   3      -5.725   1.089  -1.355  1.00  0.00           C  
ATOM     49  CH2 TRP A   3      -5.893  -0.287  -1.300  1.00  0.00           C  
ATOM     50  H   TRP A   3     -10.058   3.593  -3.160  1.00  0.00           H  
ATOM     51  HA  TRP A   3      -7.571   3.605  -2.941  1.00  0.00           H  
ATOM     52  HB2 TRP A   3      -9.238   3.128  -5.231  1.00  0.00           H  
ATOM     53  HB3 TRP A   3      -7.512   3.238  -5.536  1.00  0.00           H  
ATOM     54  HD1 TRP A   3      -9.424   0.676  -5.492  1.00  0.00           H  
ATOM     55  HE1 TRP A   3      -8.635  -1.436  -4.237  1.00  0.00           H  
ATOM     56  HE3 TRP A   3      -6.248   2.913  -2.307  1.00  0.00           H  
ATOM     57  HZ2 TRP A   3      -6.850  -1.993  -2.101  1.00  0.00           H  
ATOM     58  HZ3 TRP A   3      -5.050   1.560  -0.667  1.00  0.00           H  
ATOM     59  HH2 TRP A   3      -5.338  -0.836  -0.566  1.00  0.00           H  
ATOM     60  N   GLY A   4      -6.171   5.055  -3.907  1.00  0.00           N  
ATOM     61  CA  GLY A   4      -5.115   5.985  -4.098  1.00  0.00           C  
ATOM     62  C   GLY A   4      -4.142   5.744  -2.977  1.00  0.00           C  
ATOM     63  O   GLY A   4      -3.089   6.371  -2.866  1.00  0.00           O  
ATOM     64  H   GLY A   4      -5.959   4.148  -3.612  1.00  0.00           H  
ATOM     65  HA2 GLY A   4      -4.651   5.792  -5.049  1.00  0.00           H  
ATOM     66  HA3 GLY A   4      -5.492   6.993  -4.053  1.00  0.00           H  
ATOM     67  N   THR A   5      -4.573   4.810  -2.126  1.00  0.00           N  
ATOM     68  CA  THR A   5      -3.839   4.349  -0.979  1.00  0.00           C  
ATOM     69  C   THR A   5      -3.229   2.980  -1.291  1.00  0.00           C  
ATOM     70  O   THR A   5      -2.487   2.410  -0.499  1.00  0.00           O  
ATOM     71  CB  THR A   5      -4.788   4.285   0.237  1.00  0.00           C  
ATOM     72  OG1 THR A   5      -4.735   5.522   0.959  1.00  0.00           O  
ATOM     73  CG2 THR A   5      -4.445   3.138   1.167  1.00  0.00           C  
ATOM     74  H   THR A   5      -5.454   4.423  -2.273  1.00  0.00           H  
ATOM     75  HA  THR A   5      -3.060   5.040  -0.772  1.00  0.00           H  
ATOM     76  HB  THR A   5      -5.796   4.145  -0.136  1.00  0.00           H  
ATOM     77  HG1 THR A   5      -5.595   5.703   1.346  1.00  0.00           H  
ATOM     78 HG21 THR A   5      -4.135   2.291   0.574  1.00  0.00           H  
ATOM     79 HG22 THR A   5      -5.315   2.872   1.750  1.00  0.00           H  
ATOM     80 HG23 THR A   5      -3.642   3.432   1.827  1.00  0.00           H  
ATOM     81  N   LEU A   6      -3.539   2.481  -2.479  1.00  0.00           N  
ATOM     82  CA  LEU A   6      -3.038   1.191  -2.936  1.00  0.00           C  
ATOM     83  C   LEU A   6      -1.617   1.333  -3.427  1.00  0.00           C  
ATOM     84  O   LEU A   6      -0.692   1.030  -2.712  1.00  0.00           O  
ATOM     85  CB  LEU A   6      -3.973   0.568  -3.990  1.00  0.00           C  
ATOM     86  CG  LEU A   6      -4.355   1.385  -5.236  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      -5.400   0.624  -6.013  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      -4.934   2.729  -4.895  1.00  0.00           C  
ATOM     89  H   LEU A   6      -4.108   3.002  -3.066  1.00  0.00           H  
ATOM     90  HA  LEU A   6      -3.017   0.543  -2.084  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      -3.526  -0.354  -4.326  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      -4.889   0.334  -3.488  1.00  0.00           H  
ATOM     93  HG  LEU A   6      -3.498   1.539  -5.854  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      -6.347   0.731  -5.490  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      -5.126  -0.420  -6.067  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      -5.486   1.033  -7.009  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      -5.826   2.575  -4.291  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      -5.199   3.248  -5.806  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      -4.215   3.311  -4.344  1.00  0.00           H  
ATOM    100  N   GLN A   7      -1.454   1.765  -4.643  1.00  0.00           N  
ATOM    101  CA  GLN A   7      -0.125   2.031  -5.201  1.00  0.00           C  
ATOM    102  C   GLN A   7       0.908   2.296  -4.093  1.00  0.00           C  
ATOM    103  O   GLN A   7       2.087   1.972  -4.237  1.00  0.00           O  
ATOM    104  CB  GLN A   7      -0.195   3.253  -6.105  1.00  0.00           C  
ATOM    105  CG  GLN A   7      -1.489   4.010  -5.958  1.00  0.00           C  
ATOM    106  CD  GLN A   7      -1.535   4.781  -4.662  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      -1.116   5.936  -4.589  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      -2.049   4.134  -3.630  1.00  0.00           N  
ATOM    109  H   GLN A   7      -2.238   1.852  -5.203  1.00  0.00           H  
ATOM    110  HA  GLN A   7       0.174   1.177  -5.782  1.00  0.00           H  
ATOM    111  HB2 GLN A   7       0.606   3.923  -5.839  1.00  0.00           H  
ATOM    112  HB3 GLN A   7      -0.087   2.946  -7.132  1.00  0.00           H  
ATOM    113  HG2 GLN A   7      -1.602   4.694  -6.786  1.00  0.00           H  
ATOM    114  HG3 GLN A   7      -2.293   3.293  -5.957  1.00  0.00           H  
ATOM    115 HE21 GLN A   7      -2.362   3.222  -3.774  1.00  0.00           H  
ATOM    116 HE22 GLN A   7      -2.087   4.583  -2.768  1.00  0.00           H  
ATOM    117  N   THR A   8       0.443   2.891  -2.988  1.00  0.00           N  
ATOM    118  CA  THR A   8       1.298   3.209  -1.848  1.00  0.00           C  
ATOM    119  C   THR A   8       1.202   2.153  -0.750  1.00  0.00           C  
ATOM    120  O   THR A   8       2.203   1.768  -0.147  1.00  0.00           O  
ATOM    121  CB  THR A   8       0.927   4.572  -1.249  1.00  0.00           C  
ATOM    122  OG1 THR A   8       1.714   4.831  -0.080  1.00  0.00           O  
ATOM    123  CG2 THR A   8      -0.545   4.588  -0.897  1.00  0.00           C  
ATOM    124  H   THR A   8      -0.517   3.106  -2.933  1.00  0.00           H  
ATOM    125  HA  THR A   8       2.297   3.255  -2.191  1.00  0.00           H  
ATOM    126  HB  THR A   8       1.117   5.339  -1.984  1.00  0.00           H  
ATOM    127  HG1 THR A   8       1.469   4.214   0.614  1.00  0.00           H  
ATOM    128 HG21 THR A   8      -0.952   3.587  -1.034  1.00  0.00           H  
ATOM    129 HG22 THR A   8      -1.064   5.282  -1.543  1.00  0.00           H  
ATOM    130 HG23 THR A   8      -0.667   4.889   0.133  1.00  0.00           H  
ATOM    131  N   ILE A   9      -0.013   1.693  -0.512  1.00  0.00           N  
ATOM    132  CA  ILE A   9      -0.288   0.687   0.507  1.00  0.00           C  
ATOM    133  C   ILE A   9      -1.059  -0.473  -0.114  1.00  0.00           C  
ATOM    134  O   ILE A   9      -1.875  -1.133   0.530  1.00  0.00           O  
ATOM    135  CB  ILE A   9      -1.100   1.264   1.680  1.00  0.00           C  
ATOM    136  CG1 ILE A   9      -0.558   2.636   2.093  1.00  0.00           C  
ATOM    137  CG2 ILE A   9      -1.087   0.307   2.866  1.00  0.00           C  
ATOM    138  CD1 ILE A   9       0.859   2.603   2.626  1.00  0.00           C  
ATOM    139  H   ILE A   9      -0.743   2.022  -1.062  1.00  0.00           H  
ATOM    140  HA  ILE A   9       0.649   0.339   0.873  1.00  0.00           H  
ATOM    141  HB  ILE A   9      -2.119   1.371   1.346  1.00  0.00           H  
ATOM    142 HG12 ILE A   9      -0.573   3.292   1.237  1.00  0.00           H  
ATOM    143 HG13 ILE A   9      -1.192   3.048   2.865  1.00  0.00           H  
ATOM    144 HG21 ILE A   9      -1.598  -0.605   2.599  1.00  0.00           H  
ATOM    145 HG22 ILE A   9      -1.587   0.767   3.705  1.00  0.00           H  
ATOM    146 HG23 ILE A   9      -0.065   0.083   3.136  1.00  0.00           H  
ATOM    147 HD11 ILE A   9       1.513   2.172   1.884  1.00  0.00           H  
ATOM    148 HD12 ILE A   9       0.891   2.005   3.526  1.00  0.00           H  
ATOM    149 HD13 ILE A   9       1.183   3.608   2.852  1.00  0.00           H  
ATOM    150  N   LEU A  10      -0.774  -0.685  -1.384  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -1.398  -1.717  -2.204  1.00  0.00           C  
ATOM    152  C   LEU A  10      -1.683  -3.001  -1.453  1.00  0.00           C  
ATOM    153  O   LEU A  10      -1.051  -3.318  -0.444  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -0.517  -2.020  -3.406  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -1.112  -2.977  -4.441  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -2.526  -2.564  -4.829  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -0.230  -2.991  -5.668  1.00  0.00           C  
ATOM    158  H   LEU A  10      -0.119  -0.094  -1.805  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -2.327  -1.321  -2.572  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -0.305  -1.089  -3.899  1.00  0.00           H  
ATOM    161  HB3 LEU A  10       0.412  -2.439  -3.050  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -1.146  -3.976  -4.032  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -2.978  -2.013  -4.019  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -3.114  -3.447  -5.036  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -2.490  -1.943  -5.711  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -0.085  -1.975  -5.994  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -0.709  -3.561  -6.452  1.00  0.00           H  
ATOM    168 HD23 LEU A  10       0.723  -3.434  -5.425  1.00  0.00           H  
ATOM    169  N   GLY A  11      -2.651  -3.733  -1.980  1.00  0.00           N  
ATOM    170  CA  GLY A  11      -3.043  -4.995  -1.412  1.00  0.00           C  
ATOM    171  C   GLY A  11      -1.854  -5.871  -1.071  1.00  0.00           C  
ATOM    172  O   GLY A  11      -1.831  -6.521  -0.025  1.00  0.00           O  
ATOM    173  H   GLY A  11      -3.114  -3.402  -2.776  1.00  0.00           H  
ATOM    174  HA2 GLY A  11      -3.624  -4.819  -0.519  1.00  0.00           H  
ATOM    175  HA3 GLY A  11      -3.653  -5.498  -2.139  1.00  0.00           H  
ATOM    176  N   GLY A  12      -0.866  -5.887  -1.959  1.00  0.00           N  
ATOM    177  CA  GLY A  12       0.327  -6.680  -1.733  1.00  0.00           C  
ATOM    178  C   GLY A  12       1.579  -5.827  -1.715  1.00  0.00           C  
ATOM    179  O   GLY A  12       2.690  -6.337  -1.857  1.00  0.00           O  
ATOM    180  H   GLY A  12      -0.947  -5.352  -2.776  1.00  0.00           H  
ATOM    181  HA2 GLY A  12       0.235  -7.185  -0.786  1.00  0.00           H  
ATOM    182  HA3 GLY A  12       0.414  -7.416  -2.518  1.00  0.00           H  
ATOM    183  N   VAL A  13       1.383  -4.522  -1.547  1.00  0.00           N  
ATOM    184  CA  VAL A  13       2.471  -3.563  -1.503  1.00  0.00           C  
ATOM    185  C   VAL A  13       3.694  -4.102  -0.773  1.00  0.00           C  
ATOM    186  O   VAL A  13       3.578  -4.811   0.227  1.00  0.00           O  
ATOM    187  CB  VAL A  13       2.005  -2.251  -0.841  1.00  0.00           C  
ATOM    188  CG1 VAL A  13       2.522  -2.115   0.587  1.00  0.00           C  
ATOM    189  CG2 VAL A  13       2.449  -1.090  -1.690  1.00  0.00           C  
ATOM    190  H   VAL A  13       0.471  -4.184  -1.472  1.00  0.00           H  
ATOM    191  HA  VAL A  13       2.750  -3.338  -2.521  1.00  0.00           H  
ATOM    192  HB  VAL A  13       0.924  -2.250  -0.811  1.00  0.00           H  
ATOM    193 HG11 VAL A  13       3.599  -2.043   0.574  1.00  0.00           H  
ATOM    194 HG12 VAL A  13       2.225  -2.980   1.161  1.00  0.00           H  
ATOM    195 HG13 VAL A  13       2.106  -1.225   1.036  1.00  0.00           H  
ATOM    196 HG21 VAL A  13       2.531  -1.432  -2.706  1.00  0.00           H  
ATOM    197 HG22 VAL A  13       3.411  -0.733  -1.347  1.00  0.00           H  
ATOM    198 HG23 VAL A  13       1.723  -0.294  -1.632  1.00  0.00           H  
ATOM    199  N   ASN A  14       4.868  -3.755  -1.293  1.00  0.00           N  
ATOM    200  CA  ASN A  14       6.125  -4.182  -0.701  1.00  0.00           C  
ATOM    201  C   ASN A  14       7.310  -3.596  -1.462  1.00  0.00           C  
ATOM    202  O   ASN A  14       8.445  -3.629  -0.984  1.00  0.00           O  
ATOM    203  CB  ASN A  14       6.220  -5.710  -0.680  1.00  0.00           C  
ATOM    204  CG  ASN A  14       7.473  -6.208   0.017  1.00  0.00           C  
ATOM    205  OD1 ASN A  14       8.024  -7.247  -0.343  1.00  0.00           O  
ATOM    206  ND2 ASN A  14       7.925  -5.469   1.024  1.00  0.00           N  
ATOM    207  H   ASN A  14       4.885  -3.197  -2.098  1.00  0.00           H  
ATOM    208  HA  ASN A  14       6.144  -3.813   0.310  1.00  0.00           H  
ATOM    209  HB2 ASN A  14       5.360  -6.111  -0.165  1.00  0.00           H  
ATOM    210  HB3 ASN A  14       6.228  -6.076  -1.696  1.00  0.00           H  
ATOM    211 HD21 ASN A  14       8.733  -5.768   1.492  1.00  0.00           H  
ATOM    212 HD22 ASN A  14       7.433  -4.655   1.260  1.00  0.00           H  
ATOM    213  N   LYS A  15       7.039  -3.059  -2.648  1.00  0.00           N  
ATOM    214  CA  LYS A  15       8.084  -2.467  -3.476  1.00  0.00           C  
ATOM    215  C   LYS A  15       7.576  -1.210  -4.174  1.00  0.00           C  
ATOM    216  O   LYS A  15       6.385  -1.084  -4.457  1.00  0.00           O  
ATOM    217  CB  LYS A  15       8.575  -3.477  -4.515  1.00  0.00           C  
ATOM    218  CG  LYS A  15       7.483  -3.960  -5.455  1.00  0.00           C  
ATOM    219  CD  LYS A  15       8.039  -4.875  -6.532  1.00  0.00           C  
ATOM    220  CE  LYS A  15       6.946  -5.359  -7.471  1.00  0.00           C  
ATOM    221  NZ  LYS A  15       6.240  -4.227  -8.132  1.00  0.00           N  
ATOM    222  H   LYS A  15       6.115  -3.060  -2.972  1.00  0.00           H  
ATOM    223  HA  LYS A  15       8.906  -2.199  -2.831  1.00  0.00           H  
ATOM    224  HB2 LYS A  15       9.353  -3.018  -5.106  1.00  0.00           H  
ATOM    225  HB3 LYS A  15       8.984  -4.334  -4.001  1.00  0.00           H  
ATOM    226  HG2 LYS A  15       6.744  -4.502  -4.883  1.00  0.00           H  
ATOM    227  HG3 LYS A  15       7.023  -3.104  -5.924  1.00  0.00           H  
ATOM    228  HD2 LYS A  15       8.778  -4.333  -7.105  1.00  0.00           H  
ATOM    229  HD3 LYS A  15       8.502  -5.731  -6.062  1.00  0.00           H  
ATOM    230  HE2 LYS A  15       7.392  -5.986  -8.229  1.00  0.00           H  
ATOM    231  HE3 LYS A  15       6.231  -5.935  -6.903  1.00  0.00           H  
ATOM    232  HZ1 LYS A  15       6.913  -3.659  -8.685  1.00  0.00           H  
ATOM    233  HZ2 LYS A  15       5.794  -3.617  -7.418  1.00  0.00           H  
ATOM    234  HZ3 LYS A  15       5.503  -4.590  -8.770  1.00  0.00           H  
ATOM    235  N   HIS A  16       8.487  -0.281  -4.446  1.00  0.00           N  
ATOM    236  CA  HIS A  16       8.130   0.968  -5.110  1.00  0.00           C  
ATOM    237  C   HIS A  16       9.174   1.344  -6.158  1.00  0.00           C  
ATOM    238  O   HIS A  16      10.376   1.228  -5.921  1.00  0.00           O  
ATOM    239  CB  HIS A  16       7.992   2.094  -4.085  1.00  0.00           C  
ATOM    240  CG  HIS A  16       7.063   1.765  -2.958  1.00  0.00           C  
ATOM    241  ND1 HIS A  16       5.690   1.772  -3.086  1.00  0.00           N  
ATOM    242  CD2 HIS A  16       7.317   1.409  -1.676  1.00  0.00           C  
ATOM    243  CE1 HIS A  16       5.139   1.437  -1.932  1.00  0.00           C  
ATOM    244  NE2 HIS A  16       6.105   1.212  -1.062  1.00  0.00           N  
ATOM    245  H   HIS A  16       9.421  -0.439  -4.195  1.00  0.00           H  
ATOM    246  HA  HIS A  16       7.181   0.822  -5.602  1.00  0.00           H  
ATOM    247  HB2 HIS A  16       8.962   2.310  -3.664  1.00  0.00           H  
ATOM    248  HB3 HIS A  16       7.614   2.977  -4.579  1.00  0.00           H  
ATOM    249  HD1 HIS A  16       5.192   1.992  -3.901  1.00  0.00           H  
ATOM    250  HD2 HIS A  16       8.292   1.302  -1.221  1.00  0.00           H  
ATOM    251  HE1 HIS A  16       4.081   1.356  -1.737  1.00  0.00           H  
ATOM    252  HE2 HIS A  16       5.975   0.946  -0.127  1.00  0.00           H  
ATOM    253  N   SER A  17       8.705   1.797  -7.316  1.00  0.00           N  
ATOM    254  CA  SER A  17       9.596   2.191  -8.401  1.00  0.00           C  
ATOM    255  C   SER A  17      10.180   3.578  -8.148  1.00  0.00           C  
ATOM    256  O   SER A  17      11.072   4.028  -8.867  1.00  0.00           O  
ATOM    257  CB  SER A  17       8.848   2.175  -9.736  1.00  0.00           C  
ATOM    258  OG  SER A  17       9.699   2.553 -10.804  1.00  0.00           O  
ATOM    259  H   SER A  17       7.736   1.867  -7.445  1.00  0.00           H  
ATOM    260  HA  SER A  17      10.404   1.476  -8.443  1.00  0.00           H  
ATOM    261  HB2 SER A  17       8.474   1.180  -9.924  1.00  0.00           H  
ATOM    262  HB3 SER A  17       8.020   2.867  -9.689  1.00  0.00           H  
ATOM    263  HG  SER A  17       9.234   3.159 -11.385  1.00  0.00           H  
ATOM    264  N   THR A  18       9.669   4.250  -7.121  1.00  0.00           N  
ATOM    265  CA  THR A  18      10.138   5.586  -6.770  1.00  0.00           C  
ATOM    266  C   THR A  18      10.392   5.702  -5.273  1.00  0.00           C  
ATOM    267  O   THR A  18       9.480   5.527  -4.464  1.00  0.00           O  
ATOM    268  CB  THR A  18       9.127   6.667  -7.192  1.00  0.00           C  
ATOM    269  OG1 THR A  18       7.854   6.412  -6.588  1.00  0.00           O  
ATOM    270  CG2 THR A  18       8.979   6.707  -8.704  1.00  0.00           C  
ATOM    271  H   THR A  18       8.959   3.838  -6.586  1.00  0.00           H  
ATOM    272  HA  THR A  18      11.063   5.764  -7.294  1.00  0.00           H  
ATOM    273  HB  THR A  18       9.491   7.628  -6.857  1.00  0.00           H  
ATOM    274  HG1 THR A  18       7.906   6.584  -5.645  1.00  0.00           H  
ATOM    275 HG21 THR A  18       8.701   5.727  -9.064  1.00  0.00           H  
ATOM    276 HG22 THR A  18       9.917   7.001  -9.151  1.00  0.00           H  
ATOM    277 HG23 THR A  18       8.213   7.419  -8.973  1.00  0.00           H  
ATOM    278  N   SER A  19      11.637   5.996  -4.911  1.00  0.00           N  
ATOM    279  CA  SER A  19      12.005   6.139  -3.509  1.00  0.00           C  
ATOM    280  C   SER A  19      11.163   7.215  -2.840  1.00  0.00           C  
ATOM    281  O   SER A  19      10.819   8.222  -3.459  1.00  0.00           O  
ATOM    282  CB  SER A  19      13.486   6.485  -3.371  1.00  0.00           C  
ATOM    283  OG  SER A  19      14.304   5.439  -3.864  1.00  0.00           O  
ATOM    284  H   SER A  19      12.321   6.122  -5.602  1.00  0.00           H  
ATOM    285  HA  SER A  19      11.818   5.195  -3.019  1.00  0.00           H  
ATOM    286  HB2 SER A  19      13.698   7.385  -3.926  1.00  0.00           H  
ATOM    287  HB3 SER A  19      13.713   6.643  -2.327  1.00  0.00           H  
ATOM    288  HG  SER A  19      15.033   5.812  -4.365  1.00  0.00           H  
ATOM    289  N   ILE A  20      10.833   6.996  -1.574  1.00  0.00           N  
ATOM    290  CA  ILE A  20      10.020   7.938  -0.826  1.00  0.00           C  
ATOM    291  C   ILE A  20      10.462   8.016   0.631  1.00  0.00           C  
ATOM    292  O   ILE A  20       9.705   8.452   1.499  1.00  0.00           O  
ATOM    293  CB  ILE A  20       8.542   7.528  -0.888  1.00  0.00           C  
ATOM    294  CG1 ILE A  20       8.376   6.095  -0.375  1.00  0.00           C  
ATOM    295  CG2 ILE A  20       8.023   7.660  -2.314  1.00  0.00           C  
ATOM    296  CD1 ILE A  20       6.945   5.600  -0.389  1.00  0.00           C  
ATOM    297  H   ILE A  20      11.139   6.179  -1.133  1.00  0.00           H  
ATOM    298  HA  ILE A  20      10.125   8.911  -1.281  1.00  0.00           H  
ATOM    299  HB  ILE A  20       7.979   8.197  -0.260  1.00  0.00           H  
ATOM    300 HG12 ILE A  20       8.965   5.431  -0.992  1.00  0.00           H  
ATOM    301 HG13 ILE A  20       8.733   6.042   0.643  1.00  0.00           H  
ATOM    302 HG21 ILE A  20       8.701   7.156  -2.992  1.00  0.00           H  
ATOM    303 HG22 ILE A  20       7.960   8.705  -2.579  1.00  0.00           H  
ATOM    304 HG23 ILE A  20       7.043   7.212  -2.386  1.00  0.00           H  
ATOM    305 HD11 ILE A  20       6.910   4.590  -0.007  1.00  0.00           H  
ATOM    306 HD12 ILE A  20       6.568   5.614  -1.402  1.00  0.00           H  
ATOM    307 HD13 ILE A  20       6.336   6.240   0.230  1.00  0.00           H  
ATOM    308  N   GLY A  21      11.695   7.598   0.889  1.00  0.00           N  
ATOM    309  CA  GLY A  21      12.222   7.625   2.241  1.00  0.00           C  
ATOM    310  C   GLY A  21      13.651   8.128   2.298  1.00  0.00           C  
ATOM    311  O   GLY A  21      14.388   8.031   1.316  1.00  0.00           O  
ATOM    312  H   GLY A  21      12.253   7.268   0.155  1.00  0.00           H  
ATOM    313  HA2 GLY A  21      11.601   8.271   2.845  1.00  0.00           H  
ATOM    314  HA3 GLY A  21      12.188   6.625   2.650  1.00  0.00           H  
ATOM    315  N   LYS A  22      14.042   8.666   3.448  1.00  0.00           N  
ATOM    316  CA  LYS A  22      15.392   9.186   3.629  1.00  0.00           C  
ATOM    317  C   LYS A  22      16.339   8.090   4.105  1.00  0.00           C  
ATOM    318  O   LYS A  22      16.447   7.892   5.334  1.00  0.00           O  
ATOM    319  CB  LYS A  22      15.391  10.346   4.631  1.00  0.00           C  
ATOM    320  CG  LYS A  22      14.708  11.605   4.118  1.00  0.00           C  
ATOM    321  CD  LYS A  22      13.197  11.446   4.065  1.00  0.00           C  
ATOM    322  CE  LYS A  22      12.518  12.725   3.601  1.00  0.00           C  
ATOM    323  NZ  LYS A  22      12.808  13.869   4.509  1.00  0.00           N  
ATOM    324  OXT LYS A  22      16.965   7.436   3.244  1.00  0.00           O  
ATOM    325  H   LYS A  22      13.408   8.713   4.194  1.00  0.00           H  
ATOM    326  HA  LYS A  22      15.736   9.551   2.672  1.00  0.00           H  
ATOM    327  HB2 LYS A  22      14.882  10.028   5.528  1.00  0.00           H  
ATOM    328  HB3 LYS A  22      16.413  10.592   4.877  1.00  0.00           H  
ATOM    329  HG2 LYS A  22      14.949  12.427   4.775  1.00  0.00           H  
ATOM    330  HG3 LYS A  22      15.071  11.820   3.123  1.00  0.00           H  
ATOM    331  HD2 LYS A  22      12.951  10.651   3.376  1.00  0.00           H  
ATOM    332  HD3 LYS A  22      12.836  11.196   5.051  1.00  0.00           H  
ATOM    333  HE2 LYS A  22      12.872  12.966   2.609  1.00  0.00           H  
ATOM    334  HE3 LYS A  22      11.451  12.561   3.572  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22      12.326  14.726   4.169  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22      13.831  14.049   4.542  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22      12.473  13.656   5.470  1.00  0.00           H  
TER     338      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      150    0    1    0    0    0    0    6  167    1    7    2          
END