HEADER    VIRAL PROTEIN                           08-JUN-01   1JC8              
TITLE     SOLUTION STRUCTURE OF LACTAM ANALOGUE (DDAP) OF GP41 600-612 LOOP OF  
TITLE    2 HIV                                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DDAP: (ACE)IWGDSGKLI(DNP)TTA ANALOGUE OF HIV GP41;         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: ATOM OD2 OF ASP 5 IS MISSING DUE TO THE SIDE-CHAIN    
COMPND   6 LINK BETWEEN ASP 5 AND DNP 11                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PARENT PEPTIDE (IWGCSGKLICTTA) OCCURS NATURALLY   
SOURCE   4 IN HIV GP41 GLYCOPROTEIN.                                            
KEYWDS    LACTAM BOND, CYCLIC PEPTIDE, HIV GP41, PEPTIDOMIMETICS., VIRAL        
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.PHAN CHAN DU,D.LIMAL,V.SEMETEY,H.DALI,M.JOLIVET,C.DESGRANGES,       
AUTHOR   2 M.T.CUNG,J.P.BRIAND,M.C.PETIT,S.MULLER                               
REVDAT   3   27-OCT-21 1JC8    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1JC8    1       VERSN                                    
REVDAT   1   01-JUL-03 1JC8    0                                                
JRNL        AUTH   A.P.DU,D.LIMAL,V.SEMETEY,H.DALI,M.JOLIVET,C.DESGRANGES,      
JRNL        AUTH 2 M.T.CUNG,J.P.BRIAND,M.C.PETIT,S.MULLER                       
JRNL        TITL   STRUCTURAL AND IMMUNOLOGICAL CHARACTERISATION OF             
JRNL        TITL 2 HETEROCLITIC PEPTIDE ANALOGUES CORRESPONDING TO THE 600-612  
JRNL        TITL 3 REGION OF THE HIV ENVELOPE GP41 GLYCOPROTEIN.                
JRNL        REF    J.MOL.BIOL.                   V. 323   503 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12381305                                                     
JRNL        DOI    10.1016/S0022-2836(02)00701-5                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, DYANA 1.5, DISCOVER 3                   
REMARK   3   AUTHORS     : BRUKER GMBH (XWINNMR), GUENTERT P., MUMENTHALER      
REMARK   3                 C.AND WUETHRICH K. (1997) J. MOL. BIOL. 273, 283-    
REMARK   3                 298 (DYANA), MSI, SAN DIEGO (DISCOVER)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 50 INITIAL RANDOM STRUCTURES WERE         
REMARK   3  GENERATED USIN DYANA SOFTWARE, FOLLOWED BY 500PS RESTRAINED         
REMARK   3  MINIMIZATION, 35PS MD AND 750PS CONJUGATED GRADIENT EM USING        
REMARK   3  DISCOVER MODULE OF MSI SOFTWARE.                                    
REMARK   4                                                                      
REMARK   4 1JC8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-JUN-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013613.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : ATMOSPHERIC ATM                    
REMARK 210  SAMPLE CONTENTS                : 2MM PEPTIDE IN 500UL SOLVENT       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, XEASY 1.2             
REMARK 210   METHOD USED                   : TORSION ANGLES DYNAMICS,           
REMARK 210                                   MOLECULAR DYNAMICS, ENERGY         
REMARK 210                                   MINIMIZATION.                      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: CLASSICAL 2D HOMONUCLEAR NMR TECHNIQUES WERE USED.           
REMARK 210  DIFFERENT NOESY EXPERIMENTS WITH DIFFERENT MIXING TIMES FROM        
REMARK 210  80MS TO 800MS WERE RECORDED IN ORDER TO DETERMINE BEST              
REMARK 210  CONDITIONS WITHOUT SPIN DIFFUSION.                                  
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     ASP A   5    OD2                                                 
REMARK 470     SET A  11    O                                                   
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   CG   ASP A     5     NT   SET A    11              1.34            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500  2 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500  3 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500  4 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500  5 ALA A  14   C     ALA A  14   OXT     0.146                       
REMARK 500  6 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500  7 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500  8 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500  9 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 10 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 11 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 12 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500 13 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 14 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 15 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500 16 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 17 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 18 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500 19 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 20 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   8      -71.97   -157.92                                   
REMARK 500  1 LEU A   9      -77.57   -135.17                                   
REMARK 500  2 LYS A   8      -69.44   -159.00                                   
REMARK 500  2 LEU A   9      -74.38   -141.88                                   
REMARK 500  3 LEU A   9      -71.43   -145.14                                   
REMARK 500  4 LYS A   8      -69.80   -160.40                                   
REMARK 500  4 LEU A   9      -73.34   -142.26                                   
REMARK 500  5 LYS A   8      -73.11   -161.12                                   
REMARK 500  5 LEU A   9      -73.04   -138.85                                   
REMARK 500  6 LYS A   8      -75.78   -159.62                                   
REMARK 500  6 LEU A   9      -73.05   -133.56                                   
REMARK 500  7 LYS A   8      -75.01   -159.92                                   
REMARK 500  7 LEU A   9      -71.93   -133.92                                   
REMARK 500  8 LEU A   9      -69.08   -137.37                                   
REMARK 500  9 LYS A   8      -76.17   -160.16                                   
REMARK 500  9 LEU A   9      -72.79   -134.75                                   
REMARK 500 10 LYS A   8      -70.87   -161.33                                   
REMARK 500 10 LEU A   9      -72.86   -140.83                                   
REMARK 500 11 TRP A   3      -64.48    -90.39                                   
REMARK 500 11 LYS A   8      -70.89   -161.44                                   
REMARK 500 11 LEU A   9      -74.32   -138.62                                   
REMARK 500 12 LYS A   8      -75.12   -158.79                                   
REMARK 500 12 LEU A   9      -72.92   -134.75                                   
REMARK 500 13 LEU A   9      -77.06   -143.86                                   
REMARK 500 14 LYS A   8      -65.69   -145.52                                   
REMARK 500 14 LEU A   9      -69.62   -152.60                                   
REMARK 500 14 THR A  13       79.98   -106.34                                   
REMARK 500 15 LYS A   8      -70.00   -159.60                                   
REMARK 500 15 LEU A   9      -73.76   -139.79                                   
REMARK 500 16 LYS A   8      -68.76   -159.90                                   
REMARK 500 16 LEU A   9      -73.95   -141.99                                   
REMARK 500 17 LYS A   8      -63.29   -158.90                                   
REMARK 500 17 LEU A   9      -74.02   -142.32                                   
REMARK 500 18 LYS A   8      -67.12   -159.69                                   
REMARK 500 18 LEU A   9      -59.70   -144.82                                   
REMARK 500 19 LYS A   8      -71.90   -160.45                                   
REMARK 500 19 LEU A   9      -69.46   -148.02                                   
REMARK 500 20 LYS A   8      -69.55   -161.22                                   
REMARK 500 20 LEU A   9      -67.96   -144.23                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IM7   RELATED DB: PDB                                   
REMARK 900 1IM7 CONTAINS THE PARENT PEPTIDE                                     
REMARK 900 RELATED ID: 1J8N   RELATED DB: PDB                                   
REMARK 900 1J8N CONTAINS A BETA3-SER ANALOGUE PEPTIDE                           
REMARK 900 RELATED ID: 1J8Z   RELATED DB: PDB                                   
REMARK 900 1J8Z CONTAINS A BETA3-CYS ANALOGUE PEPTIDE                           
REMARK 900 RELATED ID: 1J9V   RELATED DB: PDB                                   
REMARK 900 1J9V CONTAINS THE DABD LACTAM ANALOGUE PEPTIDE                       
REMARK 900 RELATED ID: 1JAA   RELATED DB: PDB                                   
REMARK 900 1JAA CONTAINS THE DAPE LACTAM ANALOGUE PEPTIDE.                      
REMARK 900 RELATED ID: 1JAR   RELATED DB: PDB                                   
REMARK 900 1JAR CONTAINS THE DDAB LACTAM ANALOGUE PEPTIDE                       
DBREF  1JC8 A    2    14  UNP    P12488   ENV_HV1BN      591    603             
SEQADV 1JC8 ACE A    1  UNP  P12488              ACETYLATION                    
SEQADV 1JC8 ASP A    5  UNP  P12488    CYS   594 ENGINEERED MUTATION            
SEQADV 1JC8 SET A   11  UNP  P12488    CYS   600 ENGINEERED MUTATION            
SEQRES   1 A   14  ACE ILE TRP GLY ASP SER GLY LYS LEU ILE SET THR THR          
SEQRES   2 A   14  ALA                                                          
MODRES 1JC8 SET A   11  SER  AMINOSERINE                                        
HET    ACE  A   1       6                                                       
HET    SET  A  11      11                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     SET AMINOSERINE                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  SET    C3 H8 N2 O2                                                  
LINK         C   ACE A   1                 N   ILE A   2     1555   1555  1.34  
LINK         C   ILE A  10                 N   SET A  11     1555   1555  1.35  
LINK         CB  SET A  11                 N   THR A  12     1555   1555  1.35  
CRYST1                                                               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   1       3.696  12.186   0.533  1.00  0.00           C  
HETATM    2  O   ACE A   1       3.140  12.824  -0.363  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.297  12.393   1.991  1.00  0.00           C  
HETATM    4  H1  ACE A   1       2.910  11.461   2.443  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.153  12.740   2.601  1.00  0.00           H  
HETATM    6  H3  ACE A   1       2.502  13.155   2.081  1.00  0.00           H  
ATOM      7  N   ILE A   2       4.665  11.284   0.327  1.00  0.00           N  
ATOM      8  CA  ILE A   2       5.192  10.938  -1.032  1.00  0.00           C  
ATOM      9  C   ILE A   2       4.518   9.648  -1.603  1.00  0.00           C  
ATOM     10  O   ILE A   2       3.915   9.713  -2.679  1.00  0.00           O  
ATOM     11  CB  ILE A   2       6.764  10.962  -1.124  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       7.522  10.074  -0.087  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       7.295  12.419  -1.099  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       9.001   9.799  -0.406  1.00  0.00           C  
ATOM     15  H   ILE A   2       4.980  10.798   1.173  1.00  0.00           H  
ATOM     16  HA  ILE A   2       4.864  11.727  -1.739  1.00  0.00           H  
ATOM     17  HB  ILE A   2       7.017  10.571  -2.129  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       7.442  10.519   0.923  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       7.029   9.091  -0.001  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       7.122  12.906  -0.121  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       8.379  12.472  -1.304  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       6.805  13.048  -1.866  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       9.608  10.722  -0.398  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       9.446   9.114   0.339  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       9.124   9.326  -1.398  1.00  0.00           H  
ATOM     26  N   TRP A   3       4.602   8.498  -0.904  1.00  0.00           N  
ATOM     27  CA  TRP A   3       3.986   7.219  -1.354  1.00  0.00           C  
ATOM     28  C   TRP A   3       2.442   7.138  -1.122  1.00  0.00           C  
ATOM     29  O   TRP A   3       1.714   6.812  -2.065  1.00  0.00           O  
ATOM     30  CB  TRP A   3       4.770   6.039  -0.706  1.00  0.00           C  
ATOM     31  CG  TRP A   3       4.351   4.636  -1.176  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.432   4.162  -2.503  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.766   3.609  -0.452  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       3.911   2.863  -2.630  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.502   2.541  -1.348  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       3.418   3.494   0.921  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.892   1.357  -0.880  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       2.815   2.314   1.358  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       2.560   1.263   0.472  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.179   8.557  -0.058  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.149   7.135  -2.448  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.852   6.151  -0.915  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.694   6.099   0.397  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       4.806   4.749  -3.329  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       3.819   2.298  -3.482  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.623   4.285   1.626  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       2.684   0.540  -1.554  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       2.545   2.208   2.399  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       2.099   0.361   0.838  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.955   7.387   0.111  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.511   7.318   0.429  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.064   5.908   0.862  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.145   5.569   2.046  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.640   7.794   0.757  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.306   8.019   1.258  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -0.105   7.698  -0.411  1.00  0.00           H  
ATOM     57  N   ASP A   5      -0.419   5.107  -0.105  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.902   3.717   0.143  1.00  0.00           C  
ATOM     59  C   ASP A   5      -0.595   2.788  -1.093  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.170   3.255  -2.157  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -2.421   3.818   0.508  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -3.116   2.537   1.007  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -3.943   1.967   0.290  1.00  0.00           O  
ATOM     64  H   ASP A   5      -0.371   5.501  -1.052  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.341   3.331   1.021  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -2.576   4.597   1.281  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -2.983   4.195  -0.369  1.00  0.00           H  
ATOM     68  N   SER A   6      -0.810   1.457  -0.964  1.00  0.00           N  
ATOM     69  CA  SER A   6      -0.562   0.478  -2.058  1.00  0.00           C  
ATOM     70  C   SER A   6      -1.691   0.429  -3.135  1.00  0.00           C  
ATOM     71  O   SER A   6      -1.399   0.652  -4.313  1.00  0.00           O  
ATOM     72  CB  SER A   6      -0.277  -0.904  -1.420  1.00  0.00           C  
ATOM     73  OG  SER A   6       0.134  -1.847  -2.405  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.209   1.130  -0.076  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.372   0.770  -2.578  1.00  0.00           H  
ATOM     76  HB2 SER A   6       0.522  -0.828  -0.659  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -1.164  -1.294  -0.884  1.00  0.00           H  
ATOM     78  HG  SER A   6      -0.562  -1.870  -3.067  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.949   0.124  -2.752  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -4.088   0.042  -3.700  1.00  0.00           C  
ATOM     81  C   GLY A   7      -4.297  -1.361  -4.311  1.00  0.00           C  
ATOM     82  O   GLY A   7      -4.127  -1.540  -5.519  1.00  0.00           O  
ATOM     83  H   GLY A   7      -3.072  -0.034  -1.746  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.010   0.349  -3.172  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.978   0.786  -4.513  1.00  0.00           H  
ATOM     86  N   LYS A   8      -4.668  -2.341  -3.466  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -4.913  -3.749  -3.887  1.00  0.00           C  
ATOM     88  C   LYS A   8      -5.834  -4.417  -2.817  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.007  -4.671  -3.102  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -3.580  -4.505  -4.186  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.758  -5.917  -4.786  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -2.414  -6.609  -5.088  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -2.597  -8.015  -5.687  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -1.290  -8.646  -5.967  1.00  0.00           N  
ATOM     95  H   LYS A   8      -4.782  -2.039  -2.492  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -5.494  -3.724  -4.831  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.975  -3.905  -4.892  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -2.967  -4.564  -3.266  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -4.349  -6.544  -4.091  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -4.360  -5.848  -5.713  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -1.826  -5.977  -5.783  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -1.817  -6.670  -4.157  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -3.177  -8.656  -4.995  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -3.189  -7.962  -6.622  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -1.392  -9.586  -6.368  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -0.735  -8.096  -6.632  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -0.723  -8.744  -5.117  1.00  0.00           H  
ATOM    108  N   LEU A   9      -5.301  -4.706  -1.611  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -6.061  -5.323  -0.492  1.00  0.00           C  
ATOM    110  C   LEU A   9      -5.686  -4.528   0.795  1.00  0.00           C  
ATOM    111  O   LEU A   9      -6.478  -3.685   1.228  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -5.834  -6.866  -0.466  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -6.613  -7.670   0.612  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -8.140  -7.653   0.394  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -6.112  -9.126   0.666  1.00  0.00           C  
ATOM    116  H   LEU A   9      -4.317  -4.436  -1.508  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -7.144  -5.154  -0.653  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -6.080  -7.284  -1.463  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -4.750  -7.059  -0.346  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -6.407  -7.220   1.602  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -8.424  -8.071  -0.591  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -8.670  -8.242   1.165  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -8.552  -6.629   0.447  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -6.620  -9.705   1.461  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -6.281  -9.661  -0.287  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -5.029  -9.177   0.884  1.00  0.00           H  
ATOM    127  N   ILE A  10      -4.498  -4.775   1.389  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -4.016  -4.057   2.604  1.00  0.00           C  
ATOM    129  C   ILE A  10      -3.067  -2.905   2.137  1.00  0.00           C  
ATOM    130  O   ILE A  10      -2.102  -3.133   1.397  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -3.413  -5.060   3.655  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -3.161  -4.435   5.060  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -2.124  -5.789   3.199  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -4.423  -4.039   5.845  1.00  0.00           C  
ATOM    135  H   ILE A  10      -3.932  -5.497   0.931  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -4.898  -3.606   3.101  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -4.167  -5.858   3.805  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -2.606  -5.154   5.693  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -2.490  -3.559   4.975  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -2.238  -6.258   2.205  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -1.263  -5.098   3.141  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -1.841  -6.597   3.899  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -4.162  -3.679   6.858  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -4.988  -3.228   5.352  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -5.109  -4.896   5.975  1.00  0.00           H  
HETATM  146  N   SET A  11      -3.343  -1.667   2.591  1.00  0.00           N  
HETATM  147  CA  SET A  11      -2.542  -0.461   2.224  1.00  0.00           C  
HETATM  148  CB  SET A  11      -1.028  -0.460   2.600  1.00  0.00           C  
HETATM  149  OG  SET A  11      -0.253   0.144   1.854  1.00  0.00           O  
HETATM  150  NT  SET A  11      -2.766   2.097   2.225  1.00  0.00           N  
HETATM  151  C   SET A  11      -3.271   0.797   2.772  1.00  0.00           C  
HETATM  152  H   SET A  11      -4.196  -1.589   3.155  1.00  0.00           H  
HETATM  153  HA  SET A  11      -2.585  -0.397   1.119  1.00  0.00           H  
HETATM  154  HB2 SET A  11      -4.360   0.700   2.572  1.00  0.00           H  
HETATM  155  HB3 SET A  11      -3.202   0.791   3.877  1.00  0.00           H  
HETATM  156 HNT2 SET A  11      -2.054   2.696   2.676  1.00  0.00           H  
ATOM    157  N   THR A  12      -0.601  -1.094   3.713  1.00  0.00           N  
ATOM    158  CA  THR A  12       0.837  -1.137   4.112  1.00  0.00           C  
ATOM    159  C   THR A  12       1.556  -2.319   3.374  1.00  0.00           C  
ATOM    160  O   THR A  12       1.902  -3.343   3.971  1.00  0.00           O  
ATOM    161  CB  THR A  12       0.950  -1.162   5.669  1.00  0.00           C  
ATOM    162  OG1 THR A  12       0.214  -0.085   6.247  1.00  0.00           O  
ATOM    163  CG2 THR A  12       2.389  -1.031   6.199  1.00  0.00           C  
ATOM    164  H   THR A  12      -1.337  -1.550   4.264  1.00  0.00           H  
ATOM    165  HA  THR A  12       1.329  -0.195   3.792  1.00  0.00           H  
ATOM    166  HB  THR A  12       0.523  -2.111   6.050  1.00  0.00           H  
ATOM    167  HG1 THR A  12       0.670   0.718   5.985  1.00  0.00           H  
ATOM    168 HG21 THR A  12       2.410  -1.029   7.305  1.00  0.00           H  
ATOM    169 HG22 THR A  12       3.031  -1.868   5.870  1.00  0.00           H  
ATOM    170 HG23 THR A  12       2.870  -0.094   5.861  1.00  0.00           H  
ATOM    171  N   THR A  13       1.757  -2.149   2.053  1.00  0.00           N  
ATOM    172  CA  THR A  13       2.436  -3.152   1.182  1.00  0.00           C  
ATOM    173  C   THR A  13       3.360  -2.350   0.215  1.00  0.00           C  
ATOM    174  O   THR A  13       2.965  -2.017  -0.907  1.00  0.00           O  
ATOM    175  CB  THR A  13       1.398  -4.068   0.457  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.566  -4.722   1.408  1.00  0.00           O  
ATOM    177  CG2 THR A  13       2.025  -5.176  -0.407  1.00  0.00           C  
ATOM    178  H   THR A  13       1.220  -1.354   1.676  1.00  0.00           H  
ATOM    179  HA  THR A  13       3.077  -3.815   1.799  1.00  0.00           H  
ATOM    180  HB  THR A  13       0.750  -3.449  -0.192  1.00  0.00           H  
ATOM    181  HG1 THR A  13       0.122  -4.023   1.895  1.00  0.00           H  
ATOM    182 HG21 THR A  13       1.247  -5.806  -0.875  1.00  0.00           H  
ATOM    183 HG22 THR A  13       2.641  -4.763  -1.227  1.00  0.00           H  
ATOM    184 HG23 THR A  13       2.672  -5.845   0.191  1.00  0.00           H  
ATOM    185  N   ALA A  14       4.597  -2.049   0.658  1.00  0.00           N  
ATOM    186  CA  ALA A  14       5.580  -1.285  -0.150  1.00  0.00           C  
ATOM    187  C   ALA A  14       6.520  -2.254  -0.901  1.00  0.00           C  
ATOM    188  O   ALA A  14       7.598  -2.656  -0.461  1.00  0.00           O  
ATOM    189  CB  ALA A  14       6.322  -0.303   0.775  1.00  0.00           C  
ATOM    190  OXT ALA A  14       6.003  -2.628  -2.115  1.00  0.00           O  
ATOM    191  H   ALA A  14       4.806  -2.366   1.611  1.00  0.00           H  
ATOM    192  HA  ALA A  14       5.063  -0.660  -0.905  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       6.881  -0.819   1.579  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       7.053   0.307   0.212  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       5.626   0.408   1.260  1.00  0.00           H  
ATOM    196  HXT ALA A  14       5.140  -2.240  -2.272  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1       2.483   2.409  -3.468  1.00  0.00           C  
HETATM    2  O   ACE A   1       2.671   1.704  -2.475  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       1.239   2.224  -4.331  1.00  0.00           C  
HETATM    4  H1  ACE A   1       0.638   1.364  -3.984  1.00  0.00           H  
HETATM    5  H2  ACE A   1       0.586   3.115  -4.295  1.00  0.00           H  
HETATM    6  H3  ACE A   1       1.498   2.031  -5.389  1.00  0.00           H  
ATOM      7  N   ILE A   2       3.313   3.376  -3.881  1.00  0.00           N  
ATOM      8  CA  ILE A   2       4.593   3.722  -3.185  1.00  0.00           C  
ATOM      9  C   ILE A   2       4.449   4.971  -2.257  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.773   4.876  -1.070  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.837   3.771  -4.149  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       5.707   4.725  -5.378  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       6.251   2.345  -4.596  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       7.024   5.069  -6.094  1.00  0.00           C  
ATOM     15  H   ILE A   2       2.955   3.932  -4.664  1.00  0.00           H  
ATOM     16  HA  ILE A   2       4.828   2.905  -2.474  1.00  0.00           H  
ATOM     17  HB  ILE A   2       6.683   4.146  -3.540  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       4.991   4.306  -6.110  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.259   5.684  -5.064  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       5.479   1.867  -5.227  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       7.193   2.343  -5.173  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       6.423   1.678  -3.731  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       7.494   4.180  -6.552  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       6.854   5.798  -6.908  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.760   5.519  -5.402  1.00  0.00           H  
ATOM     26  N   TRP A   3       3.972   6.123  -2.774  1.00  0.00           N  
ATOM     27  CA  TRP A   3       3.795   7.369  -1.976  1.00  0.00           C  
ATOM     28  C   TRP A   3       2.594   7.328  -0.975  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.790   7.647   0.201  1.00  0.00           O  
ATOM     30  CB  TRP A   3       3.746   8.573  -2.962  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.770   9.961  -2.304  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.816  10.468  -1.506  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       2.801  10.952  -2.316  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.528  11.754  -1.014  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.272  12.034  -1.528  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       1.526  11.019  -2.936  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.471  13.187  -1.352  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       0.755  12.167  -2.748  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.219  13.234  -1.969  1.00  0.00           C  
ATOM     40  H   TRP A   3       3.759   6.085  -3.776  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.712   7.499  -1.367  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       4.609   8.524  -3.655  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.859   8.484  -3.618  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       5.711   9.912  -1.269  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       5.103  12.340  -0.398  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       1.152  10.209  -3.544  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       2.817  14.015  -0.751  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -0.218  12.235  -3.214  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       0.598  14.109  -1.842  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.380   6.965  -1.435  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.182   6.894  -0.565  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.041   5.481   0.011  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.823   4.956   0.720  1.00  0.00           O  
ATOM     54  H   GLY A   4       1.390   6.618  -2.401  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.249   7.615   0.273  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -0.691   7.236  -1.154  1.00  0.00           H  
ATOM     57  N   ASP A   5      -1.212   4.887  -0.279  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -1.567   3.521   0.201  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.146   2.419  -0.845  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.941   2.719  -2.027  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -3.095   3.520   0.521  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -3.624   2.264   1.244  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -4.262   1.413   0.619  1.00  0.00           O  
ATOM     64  H   ASP A   5      -1.831   5.425  -0.895  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -1.031   3.377   1.164  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -3.360   4.404   1.134  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -3.671   3.650  -0.416  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.043   1.134  -0.431  1.00  0.00           N  
ATOM     69  CA  SER A   6      -0.657   0.013  -1.333  1.00  0.00           C  
ATOM     70  C   SER A   6      -1.715  -0.369  -2.419  1.00  0.00           C  
ATOM     71  O   SER A   6      -1.355  -0.478  -3.595  1.00  0.00           O  
ATOM     72  CB  SER A   6      -0.284  -1.196  -0.444  1.00  0.00           C  
ATOM     73  OG  SER A   6       0.362  -2.210  -1.206  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.321   0.916   0.532  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.271   0.312  -1.858  1.00  0.00           H  
ATOM     76  HB2 SER A   6       0.389  -0.893   0.380  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -1.181  -1.621   0.045  1.00  0.00           H  
ATOM     78  HG  SER A   6       0.614  -2.897  -0.583  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.991  -0.581  -2.035  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -4.072  -0.959  -2.980  1.00  0.00           C  
ATOM     81  C   GLY A   7      -4.189  -2.472  -3.272  1.00  0.00           C  
ATOM     82  O   GLY A   7      -4.140  -2.878  -4.437  1.00  0.00           O  
ATOM     83  H   GLY A   7      -3.173  -0.424  -1.038  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.035  -0.604  -2.569  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.960  -0.406  -3.933  1.00  0.00           H  
ATOM     86  N   LYS A   8      -4.356  -3.293  -2.218  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -4.486  -4.771  -2.336  1.00  0.00           C  
ATOM     88  C   LYS A   8      -5.180  -5.322  -1.052  1.00  0.00           C  
ATOM     89  O   LYS A   8      -6.321  -5.784  -1.134  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -3.122  -5.454  -2.682  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.196  -6.941  -3.112  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -3.302  -7.214  -4.630  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -4.607  -6.746  -5.303  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -4.662  -7.176  -6.715  1.00  0.00           N  
ATOM     95  H   LYS A   8      -4.381  -2.815  -1.310  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -5.186  -4.970  -3.168  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.593  -4.884  -3.470  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -2.449  -5.371  -1.806  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.269  -7.434  -2.761  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -4.003  -7.469  -2.569  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -2.431  -6.759  -5.141  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -3.184  -8.305  -4.780  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -5.487  -7.143  -4.758  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -4.687  -5.643  -5.258  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -4.622  -8.197  -6.807  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -5.524  -6.867  -7.181  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -3.877  -6.798  -7.259  1.00  0.00           H  
ATOM    108  N   LEU A   9      -4.496  -5.287   0.112  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -5.042  -5.769   1.411  1.00  0.00           C  
ATOM    110  C   LEU A   9      -4.540  -4.786   2.511  1.00  0.00           C  
ATOM    111  O   LEU A   9      -5.330  -3.968   2.991  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.724  -7.285   1.615  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -5.529  -8.042   2.711  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -5.377  -9.566   2.529  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -5.135  -7.668   4.154  1.00  0.00           C  
ATOM    116  H   LEU A   9      -3.560  -4.872   0.042  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -6.146  -5.671   1.390  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -4.930  -7.795   0.652  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -3.638  -7.434   1.771  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -6.602  -7.806   2.579  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -4.327  -9.898   2.645  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -5.981 -10.130   3.264  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -5.714  -9.895   1.529  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -4.054  -7.813   4.343  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -5.370  -6.615   4.388  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -5.682  -8.274   4.900  1.00  0.00           H  
ATOM    127  N   ILE A  10      -3.247  -4.850   2.900  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -2.651  -3.955   3.932  1.00  0.00           C  
ATOM    129  C   ILE A  10      -2.129  -2.653   3.246  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.199  -2.695   2.433  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.591  -4.722   4.808  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -1.032  -3.900   6.009  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -0.395  -5.323   4.022  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.062  -3.496   7.076  1.00  0.00           C  
ATOM    135  H   ILE A  10      -2.693  -5.574   2.429  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -3.461  -3.684   4.640  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.117  -5.591   5.250  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -0.247  -4.486   6.524  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -0.512  -2.994   5.642  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -0.728  -5.989   3.206  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       0.238  -4.542   3.564  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       0.262  -5.931   4.671  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -1.572  -2.989   7.927  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.821  -2.798   6.680  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -2.594  -4.375   7.484  1.00  0.00           H  
HETATM  146  N   SET A  11      -2.731  -1.498   3.592  1.00  0.00           N  
HETATM  147  CA  SET A  11      -2.339  -0.177   3.019  1.00  0.00           C  
HETATM  148  CB  SET A  11      -0.937   0.371   3.437  1.00  0.00           C  
HETATM  149  OG  SET A  11      -0.338   1.085   2.627  1.00  0.00           O  
HETATM  150  NT  SET A  11      -3.305   2.145   2.542  1.00  0.00           N  
HETATM  151  C   SET A  11      -3.471   0.856   3.284  1.00  0.00           C  
HETATM  152  H   SET A  11      -3.520  -1.597   4.239  1.00  0.00           H  
HETATM  153  HA  SET A  11      -2.301  -0.316   1.920  1.00  0.00           H  
HETATM  154  HB2 SET A  11      -4.449   0.391   3.037  1.00  0.00           H  
HETATM  155  HB3 SET A  11      -3.529   1.048   4.373  1.00  0.00           H  
HETATM  156 HNT2 SET A  11      -2.763   2.954   2.888  1.00  0.00           H  
ATOM    157  N   THR A  12      -0.418   0.079   4.651  1.00  0.00           N  
ATOM    158  CA  THR A  12       0.925   0.567   5.091  1.00  0.00           C  
ATOM    159  C   THR A  12       2.042  -0.373   4.516  1.00  0.00           C  
ATOM    160  O   THR A  12       2.662  -1.165   5.232  1.00  0.00           O  
ATOM    161  CB  THR A  12       0.937   0.740   6.643  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -0.132   1.590   7.055  1.00  0.00           O  
ATOM    163  CG2 THR A  12       2.224   1.372   7.202  1.00  0.00           C  
ATOM    164  H   THR A  12      -0.983  -0.561   5.218  1.00  0.00           H  
ATOM    165  HA  THR A  12       1.093   1.582   4.677  1.00  0.00           H  
ATOM    166  HB  THR A  12       0.798  -0.248   7.122  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -0.929   1.228   6.661  1.00  0.00           H  
ATOM    168 HG21 THR A  12       2.165   1.496   8.299  1.00  0.00           H  
ATOM    169 HG22 THR A  12       3.116   0.753   6.998  1.00  0.00           H  
ATOM    170 HG23 THR A  12       2.410   2.373   6.770  1.00  0.00           H  
ATOM    171  N   THR A  13       2.259  -0.270   3.192  1.00  0.00           N  
ATOM    172  CA  THR A  13       3.268  -1.063   2.440  1.00  0.00           C  
ATOM    173  C   THR A  13       3.616  -0.197   1.193  1.00  0.00           C  
ATOM    174  O   THR A  13       2.840  -0.124   0.233  1.00  0.00           O  
ATOM    175  CB  THR A  13       2.747  -2.493   2.082  1.00  0.00           C  
ATOM    176  OG1 THR A  13       2.505  -3.234   3.273  1.00  0.00           O  
ATOM    177  CG2 THR A  13       3.713  -3.340   1.235  1.00  0.00           C  
ATOM    178  H   THR A  13       1.548   0.305   2.717  1.00  0.00           H  
ATOM    179  HA  THR A  13       4.174  -1.187   3.069  1.00  0.00           H  
ATOM    180  HB  THR A  13       1.790  -2.409   1.532  1.00  0.00           H  
ATOM    181  HG1 THR A  13       2.164  -2.604   3.914  1.00  0.00           H  
ATOM    182 HG21 THR A  13       3.303  -4.349   1.048  1.00  0.00           H  
ATOM    183 HG22 THR A  13       3.907  -2.883   0.247  1.00  0.00           H  
ATOM    184 HG23 THR A  13       4.690  -3.472   1.737  1.00  0.00           H  
ATOM    185  N   ALA A  14       4.798   0.447   1.212  1.00  0.00           N  
ATOM    186  CA  ALA A  14       5.263   1.309   0.098  1.00  0.00           C  
ATOM    187  C   ALA A  14       5.911   0.462  -1.025  1.00  0.00           C  
ATOM    188  O   ALA A  14       7.097   0.131  -1.046  1.00  0.00           O  
ATOM    189  CB  ALA A  14       6.222   2.371   0.667  1.00  0.00           C  
ATOM    190  OXT ALA A  14       5.003   0.108  -1.992  1.00  0.00           O  
ATOM    191  H   ALA A  14       5.325   0.349   2.085  1.00  0.00           H  
ATOM    192  HA  ALA A  14       4.403   1.862  -0.329  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       7.113   1.924   1.146  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       6.588   3.049  -0.127  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       5.725   3.010   1.421  1.00  0.00           H  
ATOM    196  HXT ALA A  14       4.123   0.448  -1.806  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1       2.063   1.524  -4.451  1.00  0.00           C  
HETATM    2  O   ACE A   1       2.394   0.628  -3.671  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       0.762   1.421  -5.240  1.00  0.00           C  
HETATM    4  H1  ACE A   1       0.934   1.518  -6.328  1.00  0.00           H  
HETATM    5  H2  ACE A   1       0.278   0.442  -5.076  1.00  0.00           H  
HETATM    6  H3  ACE A   1       0.040   2.202  -4.938  1.00  0.00           H  
ATOM      7  N   ILE A   2       2.779   2.633  -4.680  1.00  0.00           N  
ATOM      8  CA  ILE A   2       4.092   2.922  -4.016  1.00  0.00           C  
ATOM      9  C   ILE A   2       4.155   4.323  -3.325  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.666   4.411  -2.205  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.345   2.654  -4.931  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       5.367   3.440  -6.278  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       5.566   1.137  -5.158  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.740   3.538  -6.963  1.00  0.00           C  
ATOM     15  H   ILE A   2       2.328   3.305  -5.310  1.00  0.00           H  
ATOM     16  HA  ILE A   2       4.202   2.226  -3.163  1.00  0.00           H  
ATOM     17  HB  ILE A   2       6.226   2.990  -4.349  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       4.632   3.007  -6.984  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.023   4.476  -6.114  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       4.762   0.688  -5.770  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       6.523   0.928  -5.670  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       5.595   0.581  -4.202  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       7.130   2.548  -7.261  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       6.682   4.153  -7.880  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.491   4.012  -6.304  1.00  0.00           H  
ATOM     26  N   TRP A   3       3.659   5.402  -3.965  1.00  0.00           N  
ATOM     27  CA  TRP A   3       3.695   6.782  -3.400  1.00  0.00           C  
ATOM     28  C   TRP A   3       2.629   7.038  -2.294  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.002   7.404  -1.176  1.00  0.00           O  
ATOM     30  CB  TRP A   3       3.639   7.842  -4.541  1.00  0.00           C  
ATOM     31  CG  TRP A   3       4.794   7.794  -5.556  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.691   7.417  -6.913  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.139   8.035  -5.341  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       5.945   7.415  -7.552  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       6.830   7.797  -6.556  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       6.846   8.417  -4.174  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       8.237   7.939  -6.611  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       8.233   8.553  -4.252  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       8.919   8.318  -5.452  1.00  0.00           C  
ATOM     40  H   TRP A   3       3.287   5.210  -4.901  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.678   6.913  -2.905  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       2.673   7.769  -5.075  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       3.630   8.854  -4.094  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       3.768   7.137  -7.400  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       6.160   7.169  -8.525  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       6.320   8.588  -3.245  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       8.777   7.754  -7.528  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       8.788   8.841  -3.371  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       9.993   8.429  -5.480  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.329   6.858  -2.602  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.236   7.066  -1.622  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.097   5.769  -0.860  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.676   5.351   0.007  1.00  0.00           O  
ATOM     54  H   GLY A   4       1.175   6.509  -3.554  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.494   7.857  -0.892  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -0.649   7.460  -2.157  1.00  0.00           H  
ATOM     57  N   ASP A   5      -1.249   5.151  -1.179  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -1.689   3.880  -0.536  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.220   2.629  -1.373  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.807   2.763  -2.532  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -3.234   3.968  -0.321  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -3.822   2.878   0.597  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -4.413   1.910   0.111  1.00  0.00           O  
ATOM     64  H   ASP A   5      -1.783   5.592  -1.936  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -1.220   3.851   0.470  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -3.513   4.956   0.097  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -3.751   3.926  -1.299  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.278   1.403  -0.801  1.00  0.00           N  
ATOM     69  CA  SER A   6      -0.858   0.161  -1.504  1.00  0.00           C  
ATOM     70  C   SER A   6      -1.964  -0.387  -2.457  1.00  0.00           C  
ATOM     71  O   SER A   6      -1.761  -0.354  -3.673  1.00  0.00           O  
ATOM     72  CB  SER A   6      -0.364  -0.867  -0.459  1.00  0.00           C  
ATOM     73  OG  SER A   6       0.332  -1.935  -1.093  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.770   1.328   0.095  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.028   0.399  -2.127  1.00  0.00           H  
ATOM     76  HB2 SER A   6       0.313  -0.395   0.277  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -1.205  -1.274   0.131  1.00  0.00           H  
ATOM     78  HG  SER A   6      -0.273  -2.312  -1.736  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.105  -0.881  -1.929  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -4.208  -1.422  -2.767  1.00  0.00           C  
ATOM     81  C   GLY A   7      -4.850  -2.740  -2.283  1.00  0.00           C  
ATOM     82  O   GLY A   7      -6.080  -2.830  -2.237  1.00  0.00           O  
ATOM     83  H   GLY A   7      -3.149  -0.883  -0.905  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -4.995  -0.647  -2.830  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.890  -1.578  -3.816  1.00  0.00           H  
ATOM     86  N   LYS A   8      -4.035  -3.761  -1.954  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -4.533  -5.091  -1.504  1.00  0.00           C  
ATOM     88  C   LYS A   8      -5.140  -5.120  -0.067  1.00  0.00           C  
ATOM     89  O   LYS A   8      -6.308  -5.498   0.071  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -3.401  -6.137  -1.737  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.745  -7.625  -1.481  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.803  -8.220  -2.435  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -5.062  -9.714  -2.170  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -6.084 -10.246  -3.096  1.00  0.00           N  
ATOM     95  H   LYS A   8      -3.040  -3.515  -1.931  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -5.352  -5.373  -2.195  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -3.021  -6.050  -2.774  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -2.531  -5.876  -1.102  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.811  -8.212  -1.566  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -4.069  -7.754  -0.430  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -5.750  -7.655  -2.332  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -4.474  -8.071  -3.483  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -4.124 -10.294  -2.281  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -5.395  -9.867  -1.125  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -6.980  -9.754  -2.999  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -5.798 -10.151  -4.077  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -6.272 -11.243  -2.935  1.00  0.00           H  
ATOM    108  N   LEU A   9      -4.369  -4.763   0.982  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -4.865  -4.779   2.389  1.00  0.00           C  
ATOM    110  C   LEU A   9      -4.241  -3.615   3.214  1.00  0.00           C  
ATOM    111  O   LEU A   9      -4.959  -2.666   3.542  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.685  -6.204   3.006  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -5.271  -6.441   4.427  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -6.810  -6.347   4.468  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -4.819  -7.808   4.975  1.00  0.00           C  
ATOM    116  H   LEU A   9      -3.436  -4.421   0.726  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.954  -4.574   2.371  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -5.124  -6.955   2.321  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -3.603  -6.443   3.019  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -4.866  -5.669   5.109  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -7.290  -7.077   3.789  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -7.205  -6.536   5.484  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -7.169  -5.343   4.176  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -5.185  -8.648   4.355  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -3.717  -7.887   5.017  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -5.186  -7.978   6.005  1.00  0.00           H  
ATOM    127  N   ILE A  10      -2.934  -3.677   3.551  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -2.244  -2.623   4.350  1.00  0.00           C  
ATOM    129  C   ILE A  10      -1.881  -1.394   3.460  1.00  0.00           C  
ATOM    130  O   ILE A  10      -0.928  -1.441   2.677  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.044  -3.220   5.178  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -0.350  -2.207   6.139  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       0.054  -3.928   4.338  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -1.245  -1.588   7.224  1.00  0.00           C  
ATOM    135  H   ILE A  10      -2.444  -4.516   3.223  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -2.968  -2.290   5.121  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -1.474  -4.010   5.825  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       0.493  -2.706   6.656  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       0.121  -1.393   5.556  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -0.364  -4.722   3.693  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       0.597  -3.226   3.678  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       0.811  -4.416   4.980  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -0.655  -0.946   7.904  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.040  -0.953   6.794  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -1.731  -2.363   7.845  1.00  0.00           H  
HETATM  146  N   SET A  11      -2.645  -0.293   3.604  1.00  0.00           N  
HETATM  147  CA  SET A  11      -2.405   0.961   2.832  1.00  0.00           C  
HETATM  148  CB  SET A  11      -1.095   1.717   3.234  1.00  0.00           C  
HETATM  149  OG  SET A  11      -0.361   2.137   2.335  1.00  0.00           O  
HETATM  150  NT  SET A  11      -3.578   3.015   1.909  1.00  0.00           N  
HETATM  151  C   SET A  11      -3.676   1.858   2.852  1.00  0.00           C  
HETATM  152  H   SET A  11      -3.431  -0.395   4.256  1.00  0.00           H  
HETATM  153  HA  SET A  11      -2.273   0.649   1.777  1.00  0.00           H  
HETATM  154  HB2 SET A  11      -4.572   1.240   2.623  1.00  0.00           H  
HETATM  155  HB3 SET A  11      -3.862   2.218   3.883  1.00  0.00           H  
HETATM  156 HNT2 SET A  11      -3.069   3.888   2.122  1.00  0.00           H  
ATOM    157  N   THR A  12      -0.797   1.871   4.543  1.00  0.00           N  
ATOM    158  CA  THR A  12       0.439   2.564   5.034  1.00  0.00           C  
ATOM    159  C   THR A  12       1.811   2.028   4.493  1.00  0.00           C  
ATOM    160  O   THR A  12       2.737   2.821   4.299  1.00  0.00           O  
ATOM    161  CB  THR A  12       0.390   2.651   6.595  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -0.848   3.212   7.030  1.00  0.00           O  
ATOM    163  CG2 THR A  12       1.491   3.511   7.242  1.00  0.00           C  
ATOM    164  H   THR A  12      -1.580   1.664   5.178  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.375   3.587   4.643  1.00  0.00           H  
ATOM    166  HB  THR A  12       0.467   1.627   7.011  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -0.779   3.298   7.984  1.00  0.00           H  
ATOM    168 HG21 THR A  12       2.501   3.107   7.044  1.00  0.00           H  
ATOM    169 HG22 THR A  12       1.473   4.551   6.865  1.00  0.00           H  
ATOM    170 HG23 THR A  12       1.377   3.557   8.340  1.00  0.00           H  
ATOM    171  N   THR A  13       1.930   0.712   4.255  1.00  0.00           N  
ATOM    172  CA  THR A  13       3.161   0.077   3.707  1.00  0.00           C  
ATOM    173  C   THR A  13       2.940  -0.066   2.167  1.00  0.00           C  
ATOM    174  O   THR A  13       2.473  -1.103   1.683  1.00  0.00           O  
ATOM    175  CB  THR A  13       3.445  -1.262   4.456  1.00  0.00           C  
ATOM    176  OG1 THR A  13       3.555  -1.036   5.859  1.00  0.00           O  
ATOM    177  CG2 THR A  13       4.744  -1.960   4.019  1.00  0.00           C  
ATOM    178  H   THR A  13       1.019   0.249   4.273  1.00  0.00           H  
ATOM    179  HA  THR A  13       4.041   0.729   3.888  1.00  0.00           H  
ATOM    180  HB  THR A  13       2.603  -1.961   4.288  1.00  0.00           H  
ATOM    181  HG1 THR A  13       4.322  -0.471   5.978  1.00  0.00           H  
ATOM    182 HG21 THR A  13       4.909  -2.892   4.590  1.00  0.00           H  
ATOM    183 HG22 THR A  13       4.721  -2.241   2.949  1.00  0.00           H  
ATOM    184 HG23 THR A  13       5.631  -1.318   4.173  1.00  0.00           H  
ATOM    185  N   ALA A  14       3.280   1.000   1.417  1.00  0.00           N  
ATOM    186  CA  ALA A  14       3.123   1.050  -0.057  1.00  0.00           C  
ATOM    187  C   ALA A  14       4.486   0.868  -0.756  1.00  0.00           C  
ATOM    188  O   ALA A  14       5.448   1.622  -0.598  1.00  0.00           O  
ATOM    189  CB  ALA A  14       2.460   2.391  -0.422  1.00  0.00           C  
ATOM    190  OXT ALA A  14       4.501  -0.223  -1.588  1.00  0.00           O  
ATOM    191  H   ALA A  14       3.603   1.813   1.953  1.00  0.00           H  
ATOM    192  HA  ALA A  14       2.436   0.254  -0.404  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       3.085   3.263  -0.152  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       2.255   2.462  -1.506  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       1.486   2.519   0.087  1.00  0.00           H  
ATOM    196  HXT ALA A  14       3.656  -0.677  -1.602  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1       4.013   2.369  -2.848  1.00  0.00           C  
HETATM    2  O   ACE A   1       5.169   1.947  -2.791  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       2.844   1.483  -2.432  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.191   0.476  -2.139  1.00  0.00           H  
HETATM    5  H2  ACE A   1       2.312   1.911  -1.563  1.00  0.00           H  
HETATM    6  H3  ACE A   1       2.113   1.355  -3.252  1.00  0.00           H  
ATOM      7  N   ILE A   2       3.675   3.596  -3.263  1.00  0.00           N  
ATOM      8  CA  ILE A   2       4.672   4.620  -3.711  1.00  0.00           C  
ATOM      9  C   ILE A   2       4.489   5.983  -2.966  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.461   6.486  -2.394  1.00  0.00           O  
ATOM     11  CB  ILE A   2       4.792   4.768  -5.275  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       3.457   5.045  -6.033  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       5.542   3.562  -5.896  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       3.610   5.618  -7.452  1.00  0.00           C  
ATOM     15  H   ILE A   2       2.667   3.783  -3.248  1.00  0.00           H  
ATOM     16  HA  ILE A   2       5.676   4.292  -3.371  1.00  0.00           H  
ATOM     17  HB  ILE A   2       5.449   5.643  -5.450  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       2.843   4.124  -6.071  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       2.843   5.765  -5.466  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       4.959   2.626  -5.813  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       5.764   3.716  -6.967  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       6.514   3.384  -5.399  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       2.623   5.834  -7.900  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       4.179   6.566  -7.448  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       4.128   4.917  -8.131  1.00  0.00           H  
ATOM     26  N   TRP A   3       3.279   6.580  -2.964  1.00  0.00           N  
ATOM     27  CA  TRP A   3       3.007   7.884  -2.291  1.00  0.00           C  
ATOM     28  C   TRP A   3       2.741   7.738  -0.761  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.474   8.334   0.033  1.00  0.00           O  
ATOM     30  CB  TRP A   3       1.870   8.656  -3.025  1.00  0.00           C  
ATOM     31  CG  TRP A   3       2.175   9.074  -4.473  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       1.587   8.532  -5.636  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.085  10.013  -4.922  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       2.113   9.111  -6.806  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.043  10.026  -6.339  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       3.977  10.864  -4.221  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       3.896  10.891  -7.066  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       4.807  11.709  -4.959  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       4.767  11.723  -6.360  1.00  0.00           C  
ATOM     40  H   TRP A   3       2.562   6.088  -3.507  1.00  0.00           H  
ATOM     41  HA  TRP A   3       3.914   8.515  -2.382  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       0.933   8.067  -2.998  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       1.632   9.577  -2.459  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       0.837   7.754  -5.635  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       1.873   8.899  -7.781  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.016  10.851  -3.141  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       3.876  10.908  -8.146  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.494  12.362  -4.441  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       5.423  12.387  -6.903  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.709   6.971  -0.361  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.364   6.753   1.063  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.978   5.286   1.309  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.842   4.474   1.651  1.00  0.00           O  
ATOM     54  H   GLY A   4       1.182   6.538  -1.126  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       2.207   7.007   1.735  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.544   7.437   1.355  1.00  0.00           H  
ATOM     57  N   ASP A   5      -0.315   4.957   1.136  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.830   3.572   1.333  1.00  0.00           C  
ATOM     59  C   ASP A   5      -0.603   2.667   0.059  1.00  0.00           C  
ATOM     60  O   ASP A   5      -0.276   3.166  -1.025  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -2.330   3.707   1.752  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -3.009   2.414   2.250  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -3.800   1.808   1.522  1.00  0.00           O  
ATOM     64  H   ASP A   5      -0.920   5.725   0.828  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.273   3.157   2.200  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -2.443   4.474   2.544  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -2.918   4.103   0.902  1.00  0.00           H  
ATOM     68  N   SER A   6      -0.781   1.331   0.180  1.00  0.00           N  
ATOM     69  CA  SER A   6      -0.605   0.379  -0.952  1.00  0.00           C  
ATOM     70  C   SER A   6      -1.734   0.426  -2.032  1.00  0.00           C  
ATOM     71  O   SER A   6      -1.419   0.563  -3.217  1.00  0.00           O  
ATOM     72  CB  SER A   6      -0.396  -1.035  -0.362  1.00  0.00           C  
ATOM     73  OG  SER A   6      -0.019  -1.961  -1.376  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.134   0.981   1.078  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.341   0.636  -1.464  1.00  0.00           H  
ATOM     76  HB2 SER A   6       0.391  -1.027   0.417  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -1.316  -1.394   0.136  1.00  0.00           H  
ATOM     78  HG  SER A   6       0.133  -2.799  -0.932  1.00  0.00           H  
ATOM     79  N   GLY A   7      -3.019   0.306  -1.639  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -4.163   0.328  -2.586  1.00  0.00           C  
ATOM     81  C   GLY A   7      -4.533  -1.046  -3.190  1.00  0.00           C  
ATOM     82  O   GLY A   7      -4.549  -1.195  -4.414  1.00  0.00           O  
ATOM     83  H   GLY A   7      -3.159   0.213  -0.627  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.047   0.732  -2.058  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.977   1.052  -3.403  1.00  0.00           H  
ATOM     86  N   LYS A   8      -4.838  -2.030  -2.324  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -5.216  -3.410  -2.734  1.00  0.00           C  
ATOM     88  C   LYS A   8      -5.961  -4.085  -1.540  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.168  -4.322  -1.637  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -3.996  -4.215  -3.284  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -4.350  -5.590  -3.894  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -3.118  -6.329  -4.453  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.477  -7.696  -5.062  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -2.275  -8.373  -5.591  1.00  0.00           N  
ATOM     95  H   LYS A   8      -4.789  -1.753  -1.338  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -5.952  -3.326  -3.560  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -3.488  -3.615  -4.064  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -3.239  -4.342  -2.487  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -4.843  -6.220  -3.128  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -5.099  -5.452  -4.697  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -2.627  -5.693  -5.216  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -2.372  -6.460  -3.644  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -3.961  -8.341  -4.302  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -4.220  -7.573  -5.874  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -2.495  -9.288  -6.003  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -1.816  -7.819  -6.323  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -1.574  -8.536  -4.859  1.00  0.00           H  
ATOM    108  N   LEU A   9      -5.247  -4.402  -0.437  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -5.833  -5.036   0.773  1.00  0.00           C  
ATOM    110  C   LEU A   9      -5.145  -4.422   2.030  1.00  0.00           C  
ATOM    111  O   LEU A   9      -5.774  -3.620   2.726  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -5.784  -6.592   0.652  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -6.440  -7.409   1.801  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -7.968  -7.216   1.882  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -6.113  -8.907   1.653  1.00  0.00           C  
ATOM    116  H   LEU A   9      -4.256  -4.143  -0.485  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -6.901  -4.747   0.840  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -6.253  -6.895  -0.305  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -4.725  -6.901   0.550  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -6.004  -7.076   2.762  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -8.475  -7.508   0.944  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -8.413  -7.817   2.697  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -8.240  -6.164   2.088  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -6.516  -9.331   0.714  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -5.022  -9.088   1.652  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -6.530  -9.501   2.487  1.00  0.00           H  
ATOM    127  N   ILE A  10      -3.873  -4.778   2.315  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -3.111  -4.253   3.484  1.00  0.00           C  
ATOM    129  C   ILE A  10      -2.345  -2.953   3.078  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.466  -2.980   2.209  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.216  -5.379   4.125  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -1.539  -4.981   5.470  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -1.131  -5.973   3.186  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.492  -4.672   6.636  1.00  0.00           C  
ATOM    135  H   ILE A  10      -3.461  -5.454   1.663  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -3.851  -3.997   4.269  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.894  -6.223   4.364  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -0.876  -5.801   5.807  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -0.862  -4.119   5.315  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -1.559  -6.333   2.233  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -0.347  -5.235   2.934  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -0.622  -6.841   3.646  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -3.175  -5.517   6.840  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -1.928  -4.479   7.568  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.111  -3.777   6.445  1.00  0.00           H  
HETATM  146  N   SET A  11      -2.679  -1.822   3.727  1.00  0.00           N  
HETATM  147  CA  SET A  11      -2.025  -0.504   3.457  1.00  0.00           C  
HETATM  148  CB  SET A  11      -0.586  -0.288   4.043  1.00  0.00           C  
HETATM  149  OG  SET A  11       0.027   0.727   3.701  1.00  0.00           O  
HETATM  150  NT  SET A  11      -2.650   1.990   3.469  1.00  0.00           N  
HETATM  151  C   SET A  11      -2.982   0.617   3.964  1.00  0.00           C  
HETATM  152  H   SET A  11      -3.466  -1.913   4.378  1.00  0.00           H  
HETATM  153  HA  SET A  11      -1.942  -0.393   2.358  1.00  0.00           H  
HETATM  154  HB2 SET A  11      -4.028   0.360   3.699  1.00  0.00           H  
HETATM  155  HB3 SET A  11      -2.974   0.606   5.072  1.00  0.00           H  
HETATM  156 HNT2 SET A  11      -1.973   2.628   3.921  1.00  0.00           H  
ATOM    157  N   THR A  12      -0.046  -1.200   4.882  1.00  0.00           N  
ATOM    158  CA  THR A  12       1.303  -1.067   5.507  1.00  0.00           C  
ATOM    159  C   THR A  12       2.449  -1.084   4.443  1.00  0.00           C  
ATOM    160  O   THR A  12       2.958  -2.138   4.050  1.00  0.00           O  
ATOM    161  CB  THR A  12       1.468  -2.151   6.621  1.00  0.00           C  
ATOM    162  OG1 THR A  12       0.409  -2.059   7.572  1.00  0.00           O  
ATOM    163  CG2 THR A  12       2.776  -2.045   7.427  1.00  0.00           C  
ATOM    164  H   THR A  12      -0.657  -2.005   5.057  1.00  0.00           H  
ATOM    165  HA  THR A  12       1.320  -0.095   6.042  1.00  0.00           H  
ATOM    166  HB  THR A  12       1.431  -3.157   6.159  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -0.408  -2.100   7.071  1.00  0.00           H  
ATOM    168 HG21 THR A  12       3.669  -2.181   6.790  1.00  0.00           H  
ATOM    169 HG22 THR A  12       2.872  -1.062   7.926  1.00  0.00           H  
ATOM    170 HG23 THR A  12       2.825  -2.818   8.216  1.00  0.00           H  
ATOM    171  N   THR A  13       2.834   0.129   4.010  1.00  0.00           N  
ATOM    172  CA  THR A  13       3.906   0.344   3.000  1.00  0.00           C  
ATOM    173  C   THR A  13       5.233   0.641   3.765  1.00  0.00           C  
ATOM    174  O   THR A  13       5.625   1.796   3.963  1.00  0.00           O  
ATOM    175  CB  THR A  13       3.457   1.464   2.010  1.00  0.00           C  
ATOM    176  OG1 THR A  13       2.226   1.107   1.385  1.00  0.00           O  
ATOM    177  CG2 THR A  13       4.455   1.754   0.876  1.00  0.00           C  
ATOM    178  H   THR A  13       2.162   0.863   4.265  1.00  0.00           H  
ATOM    179  HA  THR A  13       4.042  -0.571   2.387  1.00  0.00           H  
ATOM    180  HB  THR A  13       3.298   2.406   2.571  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.602   0.948   2.098  1.00  0.00           H  
ATOM    182 HG21 THR A  13       4.084   2.563   0.219  1.00  0.00           H  
ATOM    183 HG22 THR A  13       5.438   2.083   1.259  1.00  0.00           H  
ATOM    184 HG23 THR A  13       4.625   0.866   0.239  1.00  0.00           H  
ATOM    185  N   ALA A  14       5.914  -0.439   4.187  1.00  0.00           N  
ATOM    186  CA  ALA A  14       7.191  -0.352   4.936  1.00  0.00           C  
ATOM    187  C   ALA A  14       8.393  -0.326   3.962  1.00  0.00           C  
ATOM    188  O   ALA A  14       9.034  -1.321   3.622  1.00  0.00           O  
ATOM    189  CB  ALA A  14       7.244  -1.520   5.938  1.00  0.00           C  
ATOM    190  OXT ALA A  14       8.655   0.942   3.508  1.00  0.00           O  
ATOM    191  H   ALA A  14       5.386  -1.312   4.084  1.00  0.00           H  
ATOM    192  HA  ALA A  14       7.217   0.577   5.539  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       7.220  -2.507   5.438  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       8.168  -1.489   6.545  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       6.397  -1.491   6.650  1.00  0.00           H  
ATOM    196  HXT ALA A  14       8.025   1.582   3.849  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1       2.642   4.106   1.912  1.00  0.00           C  
HETATM    2  O   ACE A   1       1.495   3.839   2.271  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.587   2.999   1.460  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.080   2.016   1.463  1.00  0.00           H  
HETATM    5  H2  ACE A   1       3.954   3.174   0.431  1.00  0.00           H  
HETATM    6  H3  ACE A   1       4.465   2.916   2.127  1.00  0.00           H  
ATOM      7  N   ILE A   2       3.154   5.345   1.887  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.381   6.562   2.289  1.00  0.00           C  
ATOM      9  C   ILE A   2       1.809   7.291   1.032  1.00  0.00           C  
ATOM     10  O   ILE A   2       0.587   7.304   0.853  1.00  0.00           O  
ATOM     11  CB  ILE A   2       3.130   7.474   3.332  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       4.586   7.896   2.956  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       3.094   6.835   4.745  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       5.153   9.088   3.745  1.00  0.00           C  
ATOM     15  H   ILE A   2       4.113   5.402   1.530  1.00  0.00           H  
ATOM     16  HA  ILE A   2       1.466   6.232   2.822  1.00  0.00           H  
ATOM     17  HB  ILE A   2       2.533   8.404   3.409  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       5.270   7.032   3.059  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       4.641   8.168   1.889  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.681   5.899   4.791  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       3.495   7.512   5.521  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       2.062   6.587   5.057  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       5.248   8.868   4.823  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       6.162   9.360   3.382  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       4.516   9.986   3.642  1.00  0.00           H  
ATOM     26  N   TRP A   3       2.660   7.874   0.162  1.00  0.00           N  
ATOM     27  CA  TRP A   3       2.212   8.578  -1.074  1.00  0.00           C  
ATOM     28  C   TRP A   3       1.770   7.591  -2.204  1.00  0.00           C  
ATOM     29  O   TRP A   3       0.643   7.709  -2.692  1.00  0.00           O  
ATOM     30  CB  TRP A   3       3.312   9.594  -1.499  1.00  0.00           C  
ATOM     31  CG  TRP A   3       2.914  10.555  -2.633  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       1.842  11.473  -2.591  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.486  10.712  -3.886  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       1.721  12.196  -3.791  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       2.750  11.708  -4.580  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.596  10.080  -4.506  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       3.114  12.071  -5.899  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       4.934  10.455  -5.807  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       4.205  11.434  -6.493  1.00  0.00           C  
ATOM     40  H   TRP A   3       3.647   7.827   0.435  1.00  0.00           H  
ATOM     41  HA  TRP A   3       1.319   9.179  -0.807  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.600  10.216  -0.630  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.238   9.053  -1.772  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       1.179  11.589  -1.746  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       1.028  12.913  -4.032  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       5.179   9.332  -3.991  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       2.560  12.827  -6.438  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.777   9.984  -6.293  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       4.493  11.704  -7.499  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.642   6.647  -2.617  1.00  0.00           N  
ATOM     51  CA  GLY A   4       2.312   5.652  -3.663  1.00  0.00           C  
ATOM     52  C   GLY A   4       1.877   4.318  -3.031  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.715   3.438  -2.818  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.494   6.581  -2.050  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       1.551   6.029  -4.376  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       3.212   5.479  -4.281  1.00  0.00           H  
ATOM     57  N   ASP A   5       0.570   4.195  -2.735  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.021   2.980  -2.107  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.028   2.254  -3.078  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.506   2.850  -4.051  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -0.689   3.452  -0.776  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -1.180   2.326   0.154  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -2.382   2.058   0.231  1.00  0.00           O  
ATOM     64  H   ASP A   5       0.002   5.018  -2.962  1.00  0.00           H  
ATOM     65  HA  ASP A   5       0.815   2.299  -1.841  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       0.009   4.093  -0.198  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -1.546   4.116  -1.002  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.377   0.969  -2.814  1.00  0.00           N  
ATOM     69  CA  SER A   6      -2.335   0.197  -3.656  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.829   0.576  -3.388  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.498   1.040  -4.316  1.00  0.00           O  
ATOM     72  CB  SER A   6      -2.032  -1.311  -3.483  1.00  0.00           C  
ATOM     73  OG  SER A   6      -2.835  -2.098  -4.357  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.044   0.551  -1.938  1.00  0.00           H  
ATOM     75  HA  SER A   6      -2.125   0.429  -4.719  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -0.966  -1.525  -3.693  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -2.205  -1.638  -2.440  1.00  0.00           H  
ATOM     78  HG  SER A   6      -2.620  -1.817  -5.251  1.00  0.00           H  
ATOM     79  N   GLY A   7      -4.345   0.379  -2.156  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.747   0.710  -1.798  1.00  0.00           C  
ATOM     81  C   GLY A   7      -6.710  -0.495  -1.777  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.644  -0.551  -2.581  1.00  0.00           O  
ATOM     83  H   GLY A   7      -3.698  -0.032  -1.475  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.747   1.184  -0.798  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -6.158   1.493  -2.465  1.00  0.00           H  
ATOM     86  N   LYS A   8      -6.481  -1.441  -0.848  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -7.317  -2.664  -0.682  1.00  0.00           C  
ATOM     88  C   LYS A   8      -7.047  -3.234   0.746  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.911  -3.127   1.620  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -7.120  -3.681  -1.853  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -8.081  -4.890  -1.826  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -7.866  -5.849  -3.014  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -8.827  -7.051  -2.981  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -8.594  -7.947  -4.134  1.00  0.00           N  
ATOM     95  H   LYS A   8      -5.674  -1.252  -0.243  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -8.379  -2.348  -0.700  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -7.258  -3.155  -2.817  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -6.072  -4.035  -1.871  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -7.954  -5.445  -0.876  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -9.127  -4.527  -1.823  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -7.993  -5.290  -3.962  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -6.817  -6.204  -3.011  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -8.701  -7.620  -2.039  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -9.879  -6.704  -2.990  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -7.637  -8.316  -4.143  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -9.227  -8.755  -4.130  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -8.733  -7.462  -5.028  1.00  0.00           H  
ATOM    108  N   LEU A   9      -5.864  -3.844   0.968  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -5.449  -4.419   2.276  1.00  0.00           C  
ATOM    110  C   LEU A   9      -3.948  -4.047   2.469  1.00  0.00           C  
ATOM    111  O   LEU A   9      -3.644  -3.170   3.283  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -5.811  -5.934   2.350  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -5.491  -6.666   3.684  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -6.330  -6.152   4.871  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -5.690  -8.186   3.527  1.00  0.00           C  
ATOM    116  H   LEU A   9      -5.237  -3.851   0.156  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -6.004  -3.905   3.086  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -6.890  -6.059   2.130  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -5.297  -6.458   1.520  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -4.424  -6.502   3.927  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -6.095  -6.696   5.805  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -6.139  -5.083   5.078  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -7.417  -6.263   4.692  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -6.737  -8.447   3.285  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -5.054  -8.599   2.722  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -5.421  -8.731   4.451  1.00  0.00           H  
ATOM    127  N   ILE A  10      -3.022  -4.691   1.724  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -1.562  -4.397   1.785  1.00  0.00           C  
ATOM    129  C   ILE A  10      -1.264  -3.221   0.801  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.457  -3.347  -0.413  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -0.687  -5.686   1.555  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       0.852  -5.458   1.659  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -0.970  -6.450   0.233  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       1.376  -4.931   3.004  1.00  0.00           C  
ATOM    135  H   ILE A  10      -3.401  -5.397   1.084  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -1.329  -4.072   2.820  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -0.952  -6.391   2.368  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       1.379  -6.411   1.459  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       1.189  -4.776   0.855  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -0.699  -5.855  -0.660  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -0.402  -7.397   0.175  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -2.036  -6.723   0.131  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       2.481  -4.894   3.004  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       1.022  -3.907   3.217  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       1.075  -5.579   3.847  1.00  0.00           H  
HETATM  146  N   SET A  11      -0.791  -2.082   1.344  1.00  0.00           N  
HETATM  147  CA  SET A  11      -0.454  -0.877   0.541  1.00  0.00           C  
HETATM  148  CB  SET A  11       0.861  -1.109  -0.272  1.00  0.00           C  
HETATM  149  OG  SET A  11       0.784  -1.578  -1.412  1.00  0.00           O  
HETATM  150  NT  SET A  11      -0.224   1.646   0.797  1.00  0.00           N  
HETATM  151  C   SET A  11      -0.497   0.357   1.496  1.00  0.00           C  
HETATM  152  H   SET A  11      -0.823  -2.050   2.368  1.00  0.00           H  
HETATM  153  HA  SET A  11      -1.264  -0.720  -0.199  1.00  0.00           H  
HETATM  154  HB2 SET A  11      -1.475   0.385   2.025  1.00  0.00           H  
HETATM  155  HB3 SET A  11       0.237   0.215   2.316  1.00  0.00           H  
HETATM  156 HNT2 SET A  11       0.720   2.020   0.604  1.00  0.00           H  
ATOM    157  N   THR A  12       2.037  -0.780   0.294  1.00  0.00           N  
ATOM    158  CA  THR A  12       3.353  -0.975  -0.376  1.00  0.00           C  
ATOM    159  C   THR A  12       4.393  -1.176   0.769  1.00  0.00           C  
ATOM    160  O   THR A  12       5.124  -0.248   1.133  1.00  0.00           O  
ATOM    161  CB  THR A  12       3.703   0.182  -1.372  1.00  0.00           C  
ATOM    162  OG1 THR A  12       2.664   0.370  -2.329  1.00  0.00           O  
ATOM    163  CG2 THR A  12       4.994  -0.052  -2.175  1.00  0.00           C  
ATOM    164  H   THR A  12       1.959  -0.437   1.259  1.00  0.00           H  
ATOM    165  HA  THR A  12       3.318  -1.913  -0.968  1.00  0.00           H  
ATOM    166  HB  THR A  12       3.813   1.128  -0.810  1.00  0.00           H  
ATOM    167  HG1 THR A  12       2.512  -0.489  -2.731  1.00  0.00           H  
ATOM    168 HG21 THR A  12       5.880  -0.133  -1.519  1.00  0.00           H  
ATOM    169 HG22 THR A  12       4.942  -0.977  -2.779  1.00  0.00           H  
ATOM    170 HG23 THR A  12       5.187   0.785  -2.872  1.00  0.00           H  
ATOM    171  N   THR A  13       4.437  -2.396   1.343  1.00  0.00           N  
ATOM    172  CA  THR A  13       5.374  -2.746   2.447  1.00  0.00           C  
ATOM    173  C   THR A  13       5.828  -4.212   2.185  1.00  0.00           C  
ATOM    174  O   THR A  13       5.109  -5.165   2.505  1.00  0.00           O  
ATOM    175  CB  THR A  13       4.718  -2.530   3.849  1.00  0.00           C  
ATOM    176  OG1 THR A  13       4.285  -1.180   3.993  1.00  0.00           O  
ATOM    177  CG2 THR A  13       5.657  -2.815   5.035  1.00  0.00           C  
ATOM    178  H   THR A  13       3.710  -3.046   1.024  1.00  0.00           H  
ATOM    179  HA  THR A  13       6.263  -2.083   2.406  1.00  0.00           H  
ATOM    180  HB  THR A  13       3.832  -3.185   3.946  1.00  0.00           H  
ATOM    181  HG1 THR A  13       3.963  -1.099   4.894  1.00  0.00           H  
ATOM    182 HG21 THR A  13       5.153  -2.635   6.002  1.00  0.00           H  
ATOM    183 HG22 THR A  13       6.001  -3.866   5.045  1.00  0.00           H  
ATOM    184 HG23 THR A  13       6.558  -2.173   5.009  1.00  0.00           H  
ATOM    185  N   ALA A  14       7.024  -4.373   1.587  1.00  0.00           N  
ATOM    186  CA  ALA A  14       7.598  -5.705   1.269  1.00  0.00           C  
ATOM    187  C   ALA A  14       9.132  -5.666   1.439  1.00  0.00           C  
ATOM    188  O   ALA A  14       9.721  -6.282   2.326  1.00  0.00           O  
ATOM    189  CB  ALA A  14       7.164  -6.167  -0.138  1.00  0.00           C  
ATOM    190  OXT ALA A  14       9.762  -4.877   0.505  1.00  0.00           O  
ATOM    191  H   ALA A  14       7.495  -3.496   1.342  1.00  0.00           H  
ATOM    192  HA  ALA A  14       7.225  -6.457   1.992  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       7.488  -5.469  -0.933  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       7.580  -7.162  -0.384  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       6.064  -6.256  -0.212  1.00  0.00           H  
ATOM    196  HXT ALA A  14       9.139  -4.486  -0.110  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1     -10.261   0.031  -7.058  1.00  0.00           C  
HETATM    2  O   ACE A   1     -11.241  -0.697  -7.229  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -10.422   1.547  -7.015  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -11.481   1.838  -7.145  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -10.085   1.964  -6.047  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -9.845   2.039  -7.820  1.00  0.00           H  
ATOM      7  N   ILE A   2      -9.007  -0.416  -6.905  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -8.642  -1.869  -6.916  1.00  0.00           C  
ATOM      9  C   ILE A   2      -7.801  -2.277  -5.663  1.00  0.00           C  
ATOM     10  O   ILE A   2      -8.184  -3.224  -4.969  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -8.028  -2.374  -8.276  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -6.793  -1.577  -8.799  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -9.117  -2.491  -9.373  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -5.943  -2.296  -9.860  1.00  0.00           C  
ATOM     15  H   ILE A   2      -8.308   0.322  -6.773  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -9.574  -2.457  -6.781  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -7.686  -3.412  -8.092  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -7.113  -0.592  -9.190  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -6.115  -1.338  -7.962  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -9.980  -3.093  -9.031  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -9.511  -1.501  -9.672  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -8.739  -2.982 -10.287  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -5.549  -3.258  -9.483  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -6.513  -2.504 -10.783  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -5.072  -1.681 -10.152  1.00  0.00           H  
ATOM     26  N   TRP A   3      -6.679  -1.589  -5.365  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -5.804  -1.913  -4.201  1.00  0.00           C  
ATOM     28  C   TRP A   3      -6.279  -1.282  -2.857  1.00  0.00           C  
ATOM     29  O   TRP A   3      -6.523  -2.020  -1.898  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -4.321  -1.542  -4.506  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -3.658  -2.316  -5.650  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -3.389  -3.695  -5.638  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -3.184  -1.853  -6.864  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -2.754  -4.118  -6.820  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -2.637  -2.956  -7.567  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -3.167  -0.555  -7.437  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -2.062  -2.767  -8.847  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -2.596  -0.395  -8.700  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -2.051  -1.483  -9.394  1.00  0.00           C  
ATOM     40  H   TRP A   3      -6.435  -0.860  -6.043  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.819  -3.011  -4.046  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -4.226  -0.455  -4.686  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -3.710  -1.720  -3.599  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -3.658  -4.338  -4.813  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -2.451  -5.065  -7.073  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -3.579   0.294  -6.912  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -1.638  -3.599  -9.391  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -2.572   0.587  -9.150  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -1.615  -1.325 -10.370  1.00  0.00           H  
ATOM     50  N   GLY A   4      -6.391   0.059  -2.785  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -6.805   0.769  -1.550  1.00  0.00           C  
ATOM     52  C   GLY A   4      -5.566   1.254  -0.775  1.00  0.00           C  
ATOM     53  O   GLY A   4      -5.123   2.391  -0.964  1.00  0.00           O  
ATOM     54  H   GLY A   4      -6.142   0.544  -3.653  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -7.419   1.644  -1.833  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -7.468   0.150  -0.913  1.00  0.00           H  
ATOM     57  N   ASP A   5      -5.029   0.385   0.100  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -3.810   0.680   0.904  1.00  0.00           C  
ATOM     59  C   ASP A   5      -3.011  -0.652   1.167  1.00  0.00           C  
ATOM     60  O   ASP A   5      -3.573  -1.753   1.111  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -4.196   1.436   2.217  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -3.006   2.011   3.013  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -2.617   1.448   4.040  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.482  -0.535   0.125  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -3.198   1.362   0.275  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -4.894   2.265   1.989  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -4.774   0.762   2.878  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.697  -0.568   1.485  1.00  0.00           N  
ATOM     69  CA  SER A   6      -0.845  -1.761   1.756  1.00  0.00           C  
ATOM     70  C   SER A   6      -1.092  -2.436   3.144  1.00  0.00           C  
ATOM     71  O   SER A   6      -1.333  -3.645   3.184  1.00  0.00           O  
ATOM     72  CB  SER A   6       0.644  -1.380   1.572  1.00  0.00           C  
ATOM     73  OG  SER A   6       0.905  -0.889   0.260  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.294   0.365   1.623  1.00  0.00           H  
ATOM     75  HA  SER A   6      -1.064  -2.523   0.982  1.00  0.00           H  
ATOM     76  HB2 SER A   6       0.956  -0.622   2.315  1.00  0.00           H  
ATOM     77  HB3 SER A   6       1.291  -2.259   1.752  1.00  0.00           H  
ATOM     78  HG  SER A   6       0.338  -0.124   0.138  1.00  0.00           H  
ATOM     79  N   GLY A   7      -1.022  -1.681   4.262  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -1.233  -2.226   5.626  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.045  -2.742   6.326  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.097  -3.908   6.724  1.00  0.00           O  
ATOM     83  H   GLY A   7      -0.818  -0.688   4.109  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -1.682  -1.434   6.253  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -1.996  -3.029   5.612  1.00  0.00           H  
ATOM     86  N   LYS A   8       1.057  -1.867   6.480  1.00  0.00           N  
ATOM     87  CA  LYS A   8       2.350  -2.203   7.136  1.00  0.00           C  
ATOM     88  C   LYS A   8       3.015  -0.864   7.582  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.998  -0.552   8.776  1.00  0.00           O  
ATOM     90  CB  LYS A   8       3.237  -3.133   6.247  1.00  0.00           C  
ATOM     91  CG  LYS A   8       4.516  -3.657   6.938  1.00  0.00           C  
ATOM     92  CD  LYS A   8       5.345  -4.588   6.031  1.00  0.00           C  
ATOM     93  CE  LYS A   8       6.620  -5.102   6.725  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       7.388  -5.992   5.831  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.867  -0.931   6.106  1.00  0.00           H  
ATOM     96  HA  LYS A   8       2.121  -2.764   8.064  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       2.638  -4.006   5.925  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       3.505  -2.612   5.307  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       5.141  -2.802   7.258  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       4.237  -4.190   7.867  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       4.717  -5.443   5.714  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       5.613  -4.048   5.102  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       7.257  -4.251   7.038  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       6.359  -5.646   7.655  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       7.677  -5.513   4.970  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       8.242  -6.347   6.277  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       6.839  -6.811   5.543  1.00  0.00           H  
ATOM    108  N   LEU A   9       3.597  -0.092   6.639  1.00  0.00           N  
ATOM    109  CA  LEU A   9       4.255   1.214   6.924  1.00  0.00           C  
ATOM    110  C   LEU A   9       3.761   2.244   5.863  1.00  0.00           C  
ATOM    111  O   LEU A   9       2.956   3.116   6.203  1.00  0.00           O  
ATOM    112  CB  LEU A   9       5.809   1.088   7.017  1.00  0.00           C  
ATOM    113  CG  LEU A   9       6.395   0.291   8.217  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       7.903   0.044   8.019  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       6.157   0.983   9.575  1.00  0.00           C  
ATOM    116  H   LEU A   9       3.529  -0.464   5.686  1.00  0.00           H  
ATOM    117  HA  LEU A   9       3.899   1.608   7.897  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       6.177   0.639   6.074  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       6.249   2.104   7.028  1.00  0.00           H  
ATOM    120  HG  LEU A   9       5.908  -0.701   8.254  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       8.330  -0.562   8.840  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       8.106  -0.507   7.081  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       8.478   0.988   7.974  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       6.591   0.403  10.411  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       6.603   1.995   9.611  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       5.080   1.091   9.799  1.00  0.00           H  
ATOM    127  N   ILE A  10       4.219   2.146   4.594  1.00  0.00           N  
ATOM    128  CA  ILE A  10       3.807   3.064   3.493  1.00  0.00           C  
ATOM    129  C   ILE A  10       2.544   2.484   2.781  1.00  0.00           C  
ATOM    130  O   ILE A  10       2.600   1.424   2.149  1.00  0.00           O  
ATOM    131  CB  ILE A  10       5.014   3.398   2.538  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       4.689   4.449   1.433  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.686   2.169   1.870  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       4.313   5.852   1.935  1.00  0.00           C  
ATOM    135  H   ILE A  10       4.879   1.377   4.434  1.00  0.00           H  
ATOM    136  HA  ILE A  10       3.539   4.036   3.956  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.800   3.853   3.173  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       5.565   4.568   0.767  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       3.884   4.072   0.773  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.032   1.429   2.614  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       5.001   1.641   1.182  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       6.577   2.456   1.281  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       4.175   6.550   1.089  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       3.368   5.851   2.507  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       5.100   6.280   2.584  1.00  0.00           H  
HETATM  146  N   SET A  11       1.408   3.199   2.888  1.00  0.00           N  
HETATM  147  CA  SET A  11       0.122   2.780   2.258  1.00  0.00           C  
HETATM  148  CB  SET A  11       0.090   2.885   0.699  1.00  0.00           C  
HETATM  149  OG  SET A  11      -0.379   1.940   0.059  1.00  0.00           O  
HETATM  150  NT  SET A  11      -2.408   3.089   2.486  1.00  0.00           N  
HETATM  151  C   SET A  11      -1.055   3.544   2.933  1.00  0.00           C  
HETATM  152  H   SET A  11       1.476   4.030   3.486  1.00  0.00           H  
HETATM  153  HA  SET A  11      -0.023   1.711   2.509  1.00  0.00           H  
HETATM  154  HB2 SET A  11      -0.957   3.459   4.037  1.00  0.00           H  
HETATM  155  HB3 SET A  11      -0.941   4.628   2.739  1.00  0.00           H  
HETATM  156 HNT2 SET A  11      -2.876   3.413   1.623  1.00  0.00           H  
ATOM    157  N   THR A  12       0.560   4.001   0.100  1.00  0.00           N  
ATOM    158  CA  THR A  12       0.563   4.198  -1.381  1.00  0.00           C  
ATOM    159  C   THR A  12       1.747   3.490  -2.133  1.00  0.00           C  
ATOM    160  O   THR A  12       2.525   4.120  -2.856  1.00  0.00           O  
ATOM    161  CB  THR A  12       0.370   5.720  -1.682  1.00  0.00           C  
ATOM    162  OG1 THR A  12       0.156   5.912  -3.077  1.00  0.00           O  
ATOM    163  CG2 THR A  12       1.504   6.670  -1.243  1.00  0.00           C  
ATOM    164  H   THR A  12       0.944   4.704   0.741  1.00  0.00           H  
ATOM    165  HA  THR A  12      -0.356   3.725  -1.783  1.00  0.00           H  
ATOM    166  HB  THR A  12      -0.552   6.058  -1.169  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -0.618   5.393  -3.307  1.00  0.00           H  
ATOM    168 HG21 THR A  12       2.459   6.444  -1.751  1.00  0.00           H  
ATOM    169 HG22 THR A  12       1.255   7.722  -1.478  1.00  0.00           H  
ATOM    170 HG23 THR A  12       1.689   6.618  -0.155  1.00  0.00           H  
ATOM    171  N   THR A  13       1.850   2.156  -1.973  1.00  0.00           N  
ATOM    172  CA  THR A  13       2.898   1.323  -2.630  1.00  0.00           C  
ATOM    173  C   THR A  13       2.235  -0.053  -2.953  1.00  0.00           C  
ATOM    174  O   THR A  13       2.411  -1.032  -2.219  1.00  0.00           O  
ATOM    175  CB  THR A  13       4.190   1.230  -1.753  1.00  0.00           C  
ATOM    176  OG1 THR A  13       4.686   2.530  -1.447  1.00  0.00           O  
ATOM    177  CG2 THR A  13       5.350   0.470  -2.419  1.00  0.00           C  
ATOM    178  H   THR A  13       1.215   1.786  -1.252  1.00  0.00           H  
ATOM    179  HA  THR A  13       3.191   1.788  -3.593  1.00  0.00           H  
ATOM    180  HB  THR A  13       3.945   0.725  -0.798  1.00  0.00           H  
ATOM    181  HG1 THR A  13       4.772   2.988  -2.286  1.00  0.00           H  
ATOM    182 HG21 THR A  13       5.087  -0.582  -2.632  1.00  0.00           H  
ATOM    183 HG22 THR A  13       5.654   0.937  -3.375  1.00  0.00           H  
ATOM    184 HG23 THR A  13       6.242   0.451  -1.766  1.00  0.00           H  
ATOM    185  N   ALA A  14       1.464  -0.118  -4.058  1.00  0.00           N  
ATOM    186  CA  ALA A  14       0.760  -1.355  -4.486  1.00  0.00           C  
ATOM    187  C   ALA A  14       0.486  -1.323  -6.005  1.00  0.00           C  
ATOM    188  O   ALA A  14       0.091  -0.331  -6.620  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -0.561  -1.524  -3.707  1.00  0.00           C  
ATOM    190  OXT ALA A  14       0.706  -2.540  -6.594  1.00  0.00           O  
ATOM    191  H   ALA A  14       1.374   0.763  -4.576  1.00  0.00           H  
ATOM    192  HA  ALA A  14       1.402  -2.233  -4.273  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -0.389  -1.575  -2.615  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -1.265  -0.690  -3.890  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -1.079  -2.460  -3.988  1.00  0.00           H  
ATOM    196  HXT ALA A  14       0.512  -2.510  -7.534  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1      -5.073   1.921  -4.988  1.00  0.00           C  
HETATM    2  O   ACE A   1      -6.193   2.332  -5.294  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -4.375   2.457  -3.744  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -3.723   3.311  -4.001  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -5.112   2.819  -3.004  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.755   1.694  -3.236  1.00  0.00           H  
ATOM      7  N   ILE A   2      -4.389   1.013  -5.700  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -4.929   0.375  -6.944  1.00  0.00           C  
ATOM      9  C   ILE A   2      -5.880  -0.816  -6.598  1.00  0.00           C  
ATOM     10  O   ILE A   2      -7.068  -0.763  -6.930  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -3.828   0.062  -8.026  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -2.604  -0.776  -7.542  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -3.358   1.365  -8.724  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -1.774  -1.434  -8.657  1.00  0.00           C  
ATOM     15  H   ILE A   2      -3.522   0.692  -5.256  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -5.601   1.112  -7.430  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -4.335  -0.531  -8.813  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -1.941  -0.153  -6.911  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -2.933  -1.591  -6.876  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -4.208   1.943  -9.131  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -2.813   2.032  -8.029  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -2.685   1.162  -9.577  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -2.391  -2.107  -9.281  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -1.305  -0.690  -9.325  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -0.958  -2.046  -8.233  1.00  0.00           H  
ATOM     26  N   TRP A   3      -5.372  -1.862  -5.922  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -6.177  -3.048  -5.503  1.00  0.00           C  
ATOM     28  C   TRP A   3      -7.055  -2.760  -4.239  1.00  0.00           C  
ATOM     29  O   TRP A   3      -8.260  -3.023  -4.250  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -5.257  -4.285  -5.275  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -4.366  -4.704  -6.456  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -4.824  -5.047  -7.742  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -2.985  -4.751  -6.528  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -3.761  -5.315  -8.624  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -2.628  -5.123  -7.849  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -1.981  -4.475  -5.563  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -1.264  -5.225  -8.213  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -0.643  -4.590  -5.945  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -0.290  -4.956  -7.249  1.00  0.00           C  
ATOM     40  H   TRP A   3      -4.350  -1.840  -5.836  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -6.871  -3.310  -6.327  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -4.623  -4.117  -4.383  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -5.884  -5.155  -5.003  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -5.868  -5.043  -8.016  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -3.810  -5.563  -9.618  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -2.237  -4.184  -4.555  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -0.979  -5.500  -9.219  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       0.133  -4.389  -5.221  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       0.755  -5.030  -7.515  1.00  0.00           H  
ATOM     50  N   GLY A   4      -6.435  -2.235  -3.168  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -7.120  -1.896  -1.904  1.00  0.00           C  
ATOM     52  C   GLY A   4      -6.135  -1.106  -1.028  1.00  0.00           C  
ATOM     53  O   GLY A   4      -6.105   0.127  -1.087  1.00  0.00           O  
ATOM     54  H   GLY A   4      -5.442  -2.034  -3.329  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -8.017  -1.277  -2.102  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -7.480  -2.812  -1.396  1.00  0.00           H  
ATOM     57  N   ASP A   5      -5.336  -1.827  -0.220  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -4.301  -1.220   0.662  1.00  0.00           C  
ATOM     59  C   ASP A   5      -3.104  -2.230   0.836  1.00  0.00           C  
ATOM     60  O   ASP A   5      -3.277  -3.448   0.700  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -4.925  -0.785   2.026  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -4.005   0.077   2.914  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -3.396  -0.434   3.858  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.460  -2.843  -0.285  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -3.956  -0.309   0.128  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -5.866  -0.229   1.853  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -5.228  -1.682   2.597  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.885  -1.744   1.170  1.00  0.00           N  
ATOM     69  CA  SER A   6      -0.689  -2.614   1.367  1.00  0.00           C  
ATOM     70  C   SER A   6      -0.685  -3.430   2.700  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.485  -4.647   2.653  1.00  0.00           O  
ATOM     72  CB  SER A   6       0.597  -1.763   1.237  1.00  0.00           C  
ATOM     73  OG  SER A   6       0.681  -1.115  -0.028  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.803  -0.740   1.364  1.00  0.00           H  
ATOM     75  HA  SER A   6      -0.659  -3.348   0.537  1.00  0.00           H  
ATOM     76  HB2 SER A   6       0.651  -1.003   2.039  1.00  0.00           H  
ATOM     77  HB3 SER A   6       1.494  -2.398   1.367  1.00  0.00           H  
ATOM     78  HG  SER A   6       0.700  -1.810  -0.690  1.00  0.00           H  
ATOM     79  N   GLY A   7      -0.883  -2.780   3.867  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -0.885  -3.459   5.187  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.497  -3.548   5.874  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.937  -4.646   6.224  1.00  0.00           O  
ATOM     83  H   GLY A   7      -1.048  -1.772   3.786  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -1.576  -2.916   5.858  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -1.323  -4.473   5.105  1.00  0.00           H  
ATOM     86  N   LYS A   8       1.163  -2.394   6.071  1.00  0.00           N  
ATOM     87  CA  LYS A   8       2.501  -2.309   6.719  1.00  0.00           C  
ATOM     88  C   LYS A   8       2.694  -0.844   7.220  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.604  -0.605   8.428  1.00  0.00           O  
ATOM     90  CB  LYS A   8       3.637  -2.857   5.798  1.00  0.00           C  
ATOM     91  CG  LYS A   8       5.023  -2.957   6.473  1.00  0.00           C  
ATOM     92  CD  LYS A   8       6.106  -3.523   5.533  1.00  0.00           C  
ATOM     93  CE  LYS A   8       7.485  -3.610   6.211  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       8.498  -4.158   5.285  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.670  -1.560   5.735  1.00  0.00           H  
ATOM     96  HA  LYS A   8       2.477  -2.950   7.623  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       3.357  -3.867   5.438  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       3.709  -2.241   4.882  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       5.334  -1.958   6.832  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       4.945  -3.590   7.378  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       5.795  -4.526   5.180  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       6.170  -2.890   4.627  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       7.807  -2.608   6.560  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       7.431  -4.245   7.117  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       9.426  -4.224   5.719  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       8.250  -5.101   4.964  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       8.601  -3.577   4.444  1.00  0.00           H  
ATOM    108  N   LEU A   9       2.966   0.117   6.310  1.00  0.00           N  
ATOM    109  CA  LEU A   9       3.165   1.553   6.653  1.00  0.00           C  
ATOM    110  C   LEU A   9       2.346   2.422   5.651  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.321   2.987   6.047  1.00  0.00           O  
ATOM    112  CB  LEU A   9       4.677   1.938   6.732  1.00  0.00           C  
ATOM    113  CG  LEU A   9       5.516   1.329   7.891  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       7.018   1.592   7.669  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       5.096   1.854   9.279  1.00  0.00           C  
ATOM    116  H   LEU A   9       3.003  -0.216   5.341  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.723   1.764   7.647  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       5.152   1.673   5.766  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       4.763   3.041   6.786  1.00  0.00           H  
ATOM    120  HG  LEU A   9       5.377   0.232   7.889  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       7.255   2.673   7.661  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       7.636   1.128   8.460  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       7.368   1.173   6.708  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       5.712   1.414  10.086  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       5.192   2.953   9.355  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.047   1.598   9.516  1.00  0.00           H  
ATOM    127  N   ILE A  10       2.772   2.525   4.372  1.00  0.00           N  
ATOM    128  CA  ILE A  10       2.067   3.323   3.328  1.00  0.00           C  
ATOM    129  C   ILE A  10       0.994   2.437   2.619  1.00  0.00           C  
ATOM    130  O   ILE A  10       1.333   1.492   1.900  1.00  0.00           O  
ATOM    131  CB  ILE A  10       3.094   4.024   2.362  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       2.450   5.017   1.348  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       4.037   3.064   1.587  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       1.749   6.236   1.969  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.632   2.007   4.163  1.00  0.00           H  
ATOM    136  HA  ILE A  10       1.550   4.157   3.844  1.00  0.00           H  
ATOM    137  HB  ILE A  10       3.762   4.634   3.003  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       3.229   5.405   0.663  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       1.738   4.484   0.689  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       4.594   2.393   2.266  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       3.489   2.421   0.875  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       4.798   3.616   1.004  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       1.415   6.941   1.186  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       0.853   5.949   2.548  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       2.422   6.796   2.644  1.00  0.00           H  
HETATM  146  N   SET A  11      -0.299   2.756   2.824  1.00  0.00           N  
HETATM  147  CA  SET A  11      -1.425   2.001   2.201  1.00  0.00           C  
HETATM  148  CB  SET A  11      -1.605   2.285   0.673  1.00  0.00           C  
HETATM  149  OG  SET A  11      -1.669   1.327  -0.103  1.00  0.00           O  
HETATM  150  NT  SET A  11      -3.864   1.359   2.549  1.00  0.00           N  
HETATM  151  C   SET A  11      -2.727   2.199   3.036  1.00  0.00           C  
HETATM  152  H   SET A  11      -0.453   3.542   3.465  1.00  0.00           H  
HETATM  153  HA  SET A  11      -1.177   0.924   2.291  1.00  0.00           H  
HETATM  154  HB2 SET A  11      -2.515   1.992   4.109  1.00  0.00           H  
HETATM  155  HB3 SET A  11      -3.019   3.268   3.033  1.00  0.00           H  
HETATM  156 HNT2 SET A  11      -4.452   1.601   1.735  1.00  0.00           H  
ATOM    157  N   THR A  12      -1.686   3.565   0.247  1.00  0.00           N  
ATOM    158  CA  THR A  12      -1.864   3.941  -1.191  1.00  0.00           C  
ATOM    159  C   THR A  12      -0.802   3.476  -2.248  1.00  0.00           C  
ATOM    160  O   THR A  12      -1.134   3.391  -3.434  1.00  0.00           O  
ATOM    161  CB  THR A  12      -2.220   5.457  -1.287  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -2.734   5.752  -2.581  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -1.068   6.440  -1.000  1.00  0.00           C  
ATOM    164  H   THR A  12      -1.753   4.261   1.001  1.00  0.00           H  
ATOM    165  HA  THR A  12      -2.770   3.402  -1.502  1.00  0.00           H  
ATOM    166  HB  THR A  12      -3.032   5.676  -0.566  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -2.900   6.698  -2.593  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -0.234   6.320  -1.716  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -1.406   7.490  -1.064  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -0.654   6.294   0.014  1.00  0.00           H  
ATOM    171  N   THR A  13       0.442   3.177  -1.837  1.00  0.00           N  
ATOM    172  CA  THR A  13       1.519   2.708  -2.754  1.00  0.00           C  
ATOM    173  C   THR A  13       1.546   1.148  -2.676  1.00  0.00           C  
ATOM    174  O   THR A  13       2.311   0.562  -1.902  1.00  0.00           O  
ATOM    175  CB  THR A  13       2.865   3.408  -2.390  1.00  0.00           C  
ATOM    176  OG1 THR A  13       2.717   4.826  -2.417  1.00  0.00           O  
ATOM    177  CG2 THR A  13       4.026   3.069  -3.342  1.00  0.00           C  
ATOM    178  H   THR A  13       0.513   3.116  -0.819  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.290   3.010  -3.797  1.00  0.00           H  
ATOM    180  HB  THR A  13       3.163   3.117  -1.365  1.00  0.00           H  
ATOM    181  HG1 THR A  13       2.510   5.054  -3.326  1.00  0.00           H  
ATOM    182 HG21 THR A  13       4.264   1.989  -3.333  1.00  0.00           H  
ATOM    183 HG22 THR A  13       3.799   3.349  -4.387  1.00  0.00           H  
ATOM    184 HG23 THR A  13       4.950   3.603  -3.052  1.00  0.00           H  
ATOM    185  N   ALA A  14       0.691   0.500  -3.491  1.00  0.00           N  
ATOM    186  CA  ALA A  14       0.569  -0.977  -3.545  1.00  0.00           C  
ATOM    187  C   ALA A  14       1.012  -1.486  -4.932  1.00  0.00           C  
ATOM    188  O   ALA A  14       0.424  -1.229  -5.983  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -0.887  -1.366  -3.226  1.00  0.00           C  
ATOM    190  OXT ALA A  14       2.137  -2.265  -4.863  1.00  0.00           O  
ATOM    191  H   ALA A  14       0.077   1.115  -4.036  1.00  0.00           H  
ATOM    192  HA  ALA A  14       1.206  -1.457  -2.776  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -1.200  -1.003  -2.228  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -1.606  -0.956  -3.962  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -1.019  -2.463  -3.219  1.00  0.00           H  
ATOM    196  HXT ALA A  14       2.403  -2.568  -5.734  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1      -3.490   2.268  -5.862  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.511   2.912  -6.113  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.694   2.541  -4.591  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.638   2.777  -4.816  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -3.112   3.402  -4.038  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -2.714   1.672  -3.908  1.00  0.00           H  
ATOM      7  N   ILE A   2      -2.991   1.311  -6.653  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -3.636   0.884  -7.937  1.00  0.00           C  
ATOM      9  C   ILE A   2      -4.642  -0.292  -7.711  1.00  0.00           C  
ATOM     10  O   ILE A   2      -5.799  -0.188  -8.127  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -2.618   0.650  -9.115  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -1.476  -0.378  -8.838  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.041   1.996  -9.621  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -0.734  -0.902 -10.078  1.00  0.00           C  
ATOM     15  H   ILE A   2      -2.227   0.772  -6.230  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -4.282   1.715  -8.286  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -3.214   0.246  -9.957  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -0.744   0.051  -8.128  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -1.884  -1.265  -8.324  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -2.841   2.717  -9.874  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -1.395   2.480  -8.865  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -1.435   1.873 -10.538  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -1.426  -1.387 -10.792  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -0.202  -0.099 -10.619  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       0.022  -1.658  -9.796  1.00  0.00           H  
ATOM     26  N   TRP A   3      -4.214  -1.389  -7.055  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -5.077  -2.569  -6.762  1.00  0.00           C  
ATOM     28  C   TRP A   3      -6.024  -2.341  -5.542  1.00  0.00           C  
ATOM     29  O   TRP A   3      -7.236  -2.534  -5.671  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -4.204  -3.849  -6.587  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -3.359  -4.252  -7.806  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -3.864  -4.501  -9.096  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -1.984  -4.360  -7.918  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -2.837  -4.763 -10.022  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -1.678  -4.667  -9.269  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -0.944  -4.188  -6.969  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -0.330  -4.799  -9.680  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       0.377  -4.327  -7.396  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       0.680  -4.626  -8.731  1.00  0.00           C  
ATOM     40  H   TRP A   3      -3.208  -1.383  -6.846  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.732  -2.748  -7.638  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -3.551  -3.737  -5.700  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -4.861  -4.704  -6.339  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -4.913  -4.431  -9.341  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -2.923  -4.946 -11.028  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -1.162  -3.950  -5.938  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -0.083  -5.023 -10.708  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.180  -4.197  -6.686  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.713  -4.723  -9.032  1.00  0.00           H  
ATOM     50  N   GLY A   4      -5.474  -1.947  -4.379  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -6.272  -1.689  -3.161  1.00  0.00           C  
ATOM     52  C   GLY A   4      -5.407  -0.993  -2.098  1.00  0.00           C  
ATOM     53  O   GLY A   4      -5.197   0.221  -2.174  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.461  -1.795  -4.432  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -7.132  -1.034  -3.399  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -6.710  -2.634  -2.785  1.00  0.00           H  
ATOM     57  N   ASP A   5      -4.926  -1.768  -1.109  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -4.060  -1.251  -0.012  1.00  0.00           C  
ATOM     59  C   ASP A   5      -2.906  -2.278   0.300  1.00  0.00           C  
ATOM     60  O   ASP A   5      -3.019  -3.469  -0.018  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -4.949  -0.920   1.231  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -4.230  -0.119   2.336  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -3.742  -0.702   3.307  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.161  -2.764  -1.186  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -3.615  -0.304  -0.384  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -5.852  -0.358   0.919  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -5.343  -1.856   1.670  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.794  -1.840   0.940  1.00  0.00           N  
ATOM     69  CA  SER A   6      -0.650  -2.733   1.280  1.00  0.00           C  
ATOM     70  C   SER A   6      -0.916  -3.622   2.534  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.907  -4.848   2.396  1.00  0.00           O  
ATOM     72  CB  SER A   6       0.654  -1.910   1.411  1.00  0.00           C  
ATOM     73  OG  SER A   6       0.976  -1.249   0.191  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.797  -0.884   1.310  1.00  0.00           H  
ATOM     75  HA  SER A   6      -0.482  -3.421   0.427  1.00  0.00           H  
ATOM     76  HB2 SER A   6       0.573  -1.166   2.225  1.00  0.00           H  
ATOM     77  HB3 SER A   6       1.500  -2.568   1.687  1.00  0.00           H  
ATOM     78  HG  SER A   6       1.664  -0.609   0.397  1.00  0.00           H  
ATOM     79  N   GLY A   7      -1.144  -3.032   3.728  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -1.400  -3.802   4.973  1.00  0.00           C  
ATOM     81  C   GLY A   7      -0.553  -3.398   6.200  1.00  0.00           C  
ATOM     82  O   GLY A   7      -1.105  -3.274   7.297  1.00  0.00           O  
ATOM     83  H   GLY A   7      -1.100  -2.008   3.734  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -2.470  -3.686   5.228  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -1.269  -4.891   4.823  1.00  0.00           H  
ATOM     86  N   LYS A   8       0.772  -3.219   6.029  1.00  0.00           N  
ATOM     87  CA  LYS A   8       1.695  -2.854   7.137  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.626  -1.350   7.551  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.224  -1.074   8.685  1.00  0.00           O  
ATOM     90  CB  LYS A   8       3.119  -3.365   6.772  1.00  0.00           C  
ATOM     91  CG  LYS A   8       4.148  -3.305   7.924  1.00  0.00           C  
ATOM     92  CD  LYS A   8       5.539  -3.839   7.518  1.00  0.00           C  
ATOM     93  CE  LYS A   8       6.619  -3.734   8.614  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       6.401  -4.680   9.732  1.00  0.00           N  
ATOM     95  H   LYS A   8       1.077  -3.242   5.050  1.00  0.00           H  
ATOM     96  HA  LYS A   8       1.389  -3.440   8.028  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       3.055  -4.418   6.431  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       3.507  -2.804   5.900  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       4.248  -2.261   8.277  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       3.762  -3.877   8.789  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       5.458  -4.886   7.164  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       5.891  -3.269   6.637  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       7.612  -3.932   8.166  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       6.675  -2.697   9.001  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       5.506  -4.511  10.205  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       6.387  -5.654   9.410  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       7.135  -4.611  10.447  1.00  0.00           H  
ATOM    108  N   LEU A   9       2.021  -0.402   6.673  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.011   1.056   6.996  1.00  0.00           C  
ATOM    110  C   LEU A   9       1.467   1.920   5.818  1.00  0.00           C  
ATOM    111  O   LEU A   9       0.376   2.484   5.948  1.00  0.00           O  
ATOM    112  CB  LEU A   9       3.409   1.551   7.493  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.907   1.058   8.882  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       5.392   1.414   9.083  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.075   1.621  10.053  1.00  0.00           C  
ATOM    116  H   LEU A   9       2.272  -0.763   5.746  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.296   1.240   7.822  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       4.161   1.285   6.725  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       3.417   2.659   7.507  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.834  -0.043   8.914  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       5.565   2.507   9.070  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       5.778   1.034  10.048  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       6.028   0.974   8.293  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.451   1.264  11.030  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.088   2.726  10.080  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       2.017   1.307   9.995  1.00  0.00           H  
ATOM    127  N   ILE A  10       2.199   2.035   4.687  1.00  0.00           N  
ATOM    128  CA  ILE A  10       1.782   2.870   3.522  1.00  0.00           C  
ATOM    129  C   ILE A  10       0.717   2.163   2.625  1.00  0.00           C  
ATOM    130  O   ILE A  10       1.055   1.332   1.776  1.00  0.00           O  
ATOM    131  CB  ILE A  10       3.045   3.421   2.757  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       2.726   4.495   1.674  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       3.965   2.340   2.126  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       2.131   5.810   2.202  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.090   1.527   4.697  1.00  0.00           H  
ATOM    136  HA  ILE A  10       1.310   3.778   3.947  1.00  0.00           H  
ATOM    137  HB  ILE A  10       3.674   3.932   3.513  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       3.651   4.757   1.125  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       2.051   4.075   0.903  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       4.258   1.565   2.858  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       3.486   1.822   1.275  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       4.905   2.779   1.744  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       2.024   6.550   1.387  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       1.127   5.666   2.640  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       2.773   6.270   2.976  1.00  0.00           H  
HETATM  146  N   SET A  11      -0.571   2.516   2.811  1.00  0.00           N  
HETATM  147  CA  SET A  11      -1.687   1.939   2.006  1.00  0.00           C  
HETATM  148  CB  SET A  11      -1.784   2.519   0.555  1.00  0.00           C  
HETATM  149  OG  SET A  11      -1.989   1.734  -0.375  1.00  0.00           O  
HETATM  150  NT  SET A  11      -4.100   1.198   2.121  1.00  0.00           N  
HETATM  151  C   SET A  11      -3.031   2.001   2.790  1.00  0.00           C  
HETATM  152  H   SET A  11      -0.731   3.173   3.583  1.00  0.00           H  
HETATM  153  HA  SET A  11      -1.461   0.860   1.890  1.00  0.00           H  
HETATM  154  HB2 SET A  11      -2.876   1.658   3.837  1.00  0.00           H  
HETATM  155  HB3 SET A  11      -3.358   3.053   2.904  1.00  0.00           H  
HETATM  156 HNT2 SET A  11      -4.575   1.499   1.255  1.00  0.00           H  
ATOM    157  N   THR A  12      -1.639   3.849   0.352  1.00  0.00           N  
ATOM    158  CA  THR A  12      -1.704   4.484  -1.004  1.00  0.00           C  
ATOM    159  C   THR A  12      -0.589   4.122  -2.062  1.00  0.00           C  
ATOM    160  O   THR A  12      -0.610   4.676  -3.166  1.00  0.00           O  
ATOM    161  CB  THR A  12      -1.926   6.019  -0.822  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -2.342   6.595  -2.056  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -0.716   6.823  -0.310  1.00  0.00           C  
ATOM    164  H   THR A  12      -1.539   4.407   1.207  1.00  0.00           H  
ATOM    165  HA  THR A  12      -2.638   4.110  -1.466  1.00  0.00           H  
ATOM    166  HB  THR A  12      -2.757   6.178  -0.107  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -1.652   6.385  -2.691  1.00  0.00           H  
ATOM    168 HG21 THR A  12       0.153   6.744  -0.990  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -0.959   7.897  -0.214  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -0.389   6.475   0.686  1.00  0.00           H  
ATOM    171  N   THR A  13       0.361   3.219  -1.749  1.00  0.00           N  
ATOM    172  CA  THR A  13       1.429   2.770  -2.681  1.00  0.00           C  
ATOM    173  C   THR A  13       1.295   1.215  -2.708  1.00  0.00           C  
ATOM    174  O   THR A  13       1.981   0.508  -1.961  1.00  0.00           O  
ATOM    175  CB  THR A  13       2.818   3.309  -2.220  1.00  0.00           C  
ATOM    176  OG1 THR A  13       2.794   4.732  -2.128  1.00  0.00           O  
ATOM    177  CG2 THR A  13       3.972   2.946  -3.170  1.00  0.00           C  
ATOM    178  H   THR A  13       0.232   2.776  -0.833  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.248   3.156  -3.705  1.00  0.00           H  
ATOM    180  HB  THR A  13       3.055   2.907  -1.216  1.00  0.00           H  
ATOM    181  HG1 THR A  13       2.609   5.053  -3.014  1.00  0.00           H  
ATOM    182 HG21 THR A  13       4.109   1.852  -3.251  1.00  0.00           H  
ATOM    183 HG22 THR A  13       3.806   3.335  -4.191  1.00  0.00           H  
ATOM    184 HG23 THR A  13       4.932   3.363  -2.812  1.00  0.00           H  
ATOM    185  N   ALA A  14       0.388   0.699  -3.565  1.00  0.00           N  
ATOM    186  CA  ALA A  14       0.126  -0.755  -3.692  1.00  0.00           C  
ATOM    187  C   ALA A  14      -0.183  -1.084  -5.166  1.00  0.00           C  
ATOM    188  O   ALA A  14      -1.316  -1.108  -5.648  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -1.029  -1.156  -2.748  1.00  0.00           C  
ATOM    190  OXT ALA A  14       0.953  -1.349  -5.885  1.00  0.00           O  
ATOM    191  H   ALA A  14      -0.143   1.396  -4.098  1.00  0.00           H  
ATOM    192  HA  ALA A  14       1.021  -1.339  -3.398  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -0.797  -0.913  -1.695  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -1.977  -0.639  -2.994  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -1.230  -2.242  -2.787  1.00  0.00           H  
ATOM    196  HXT ALA A  14       0.747  -1.556  -6.799  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1      -3.328   1.858  -5.597  1.00  0.00           C  
HETATM    2  O   ACE A   1      -3.869   2.878  -6.028  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.299   1.953  -4.476  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -2.193   2.994  -4.124  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -2.581   1.336  -3.603  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -1.302   1.626  -4.822  1.00  0.00           H  
ATOM      7  N   ILE A   2      -3.573   0.622  -6.055  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -4.553   0.328  -7.153  1.00  0.00           C  
ATOM      9  C   ILE A   2      -5.707  -0.622  -6.691  1.00  0.00           C  
ATOM     10  O   ILE A   2      -6.873  -0.325  -6.967  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -3.883  -0.100  -8.512  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -3.044  -1.413  -8.461  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -3.078   1.072  -9.132  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -2.595  -1.982  -9.817  1.00  0.00           C  
ATOM     15  H   ILE A   2      -3.058  -0.120  -5.570  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -5.093   1.266  -7.393  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -4.717  -0.289  -9.216  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -2.160  -1.275  -7.813  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -3.632  -2.207  -7.970  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -3.678   2.000  -9.182  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -2.169   1.304  -8.547  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -2.756   0.856 -10.166  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -2.062  -2.940  -9.688  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -3.456  -2.175 -10.484  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -1.904  -1.301 -10.347  1.00  0.00           H  
ATOM     26  N   TRP A   3      -5.406  -1.744  -6.004  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -6.430  -2.718  -5.521  1.00  0.00           C  
ATOM     28  C   TRP A   3      -7.185  -2.229  -4.246  1.00  0.00           C  
ATOM     29  O   TRP A   3      -8.414  -2.127  -4.264  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -5.795  -4.126  -5.309  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -5.185  -4.774  -6.558  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -5.917  -5.237  -7.664  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -3.854  -4.956  -6.886  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -5.076  -5.715  -8.687  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -3.798  -5.527  -8.183  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -2.661  -4.635  -6.191  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -2.546  -5.783  -8.792  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -1.438  -4.896  -6.811  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -1.381  -5.462  -8.090  1.00  0.00           C  
ATOM     40  H   TRP A   3      -4.401  -1.912  -5.889  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -7.196  -2.836  -6.314  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -5.034  -4.084  -4.506  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -6.566  -4.817  -4.917  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -6.993  -5.172  -7.720  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -5.344  -6.081  -9.608  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -2.694  -4.193  -5.206  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -2.489  -6.208  -9.783  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -0.520  -4.654  -6.295  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -0.419  -5.649  -8.546  1.00  0.00           H  
ATOM     50  N   GLY A   4      -6.447  -1.942  -3.160  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -7.030  -1.463  -1.888  1.00  0.00           C  
ATOM     52  C   GLY A   4      -5.968  -0.708  -1.075  1.00  0.00           C  
ATOM     53  O   GLY A   4      -5.818   0.506  -1.240  1.00  0.00           O  
ATOM     54  H   GLY A   4      -5.441  -2.076  -3.308  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -7.882  -0.780  -2.077  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -7.450  -2.315  -1.318  1.00  0.00           H  
ATOM     57  N   ASP A   5      -5.246  -1.429  -0.196  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -4.169  -0.841   0.650  1.00  0.00           C  
ATOM     59  C   ASP A   5      -3.008  -1.886   0.865  1.00  0.00           C  
ATOM     60  O   ASP A   5      -3.206  -3.097   0.705  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -4.789  -0.325   1.989  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -3.852   0.534   2.861  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -3.312   0.046   3.858  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.465  -2.431  -0.173  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -3.779   0.032   0.084  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -5.706   0.263   1.784  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -5.142  -1.185   2.590  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.793  -1.434   1.257  1.00  0.00           N  
ATOM     69  CA  SER A   6      -0.624  -2.328   1.497  1.00  0.00           C  
ATOM     70  C   SER A   6      -0.708  -3.184   2.803  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.501  -4.399   2.735  1.00  0.00           O  
ATOM     72  CB  SER A   6       0.679  -1.489   1.487  1.00  0.00           C  
ATOM     73  OG  SER A   6       0.828  -0.725   0.293  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.684  -0.430   1.441  1.00  0.00           H  
ATOM     75  HA  SER A   6      -0.551  -3.032   0.645  1.00  0.00           H  
ATOM     76  HB2 SER A   6       0.707  -0.802   2.354  1.00  0.00           H  
ATOM     77  HB3 SER A   6       1.562  -2.146   1.601  1.00  0.00           H  
ATOM     78  HG  SER A   6       0.956  -1.351  -0.425  1.00  0.00           H  
ATOM     79  N   GLY A   7      -0.987  -2.566   3.971  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -1.078  -3.279   5.269  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.255  -3.407   6.040  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.653  -4.521   6.390  1.00  0.00           O  
ATOM     83  H   GLY A   7      -1.167  -1.559   3.898  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -1.804  -2.745   5.910  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -1.523  -4.284   5.130  1.00  0.00           H  
ATOM     86  N   LYS A   8       0.928  -2.271   6.309  1.00  0.00           N  
ATOM     87  CA  LYS A   8       2.222  -2.230   7.045  1.00  0.00           C  
ATOM     88  C   LYS A   8       2.415  -0.780   7.591  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.232  -0.561   8.791  1.00  0.00           O  
ATOM     90  CB  LYS A   8       3.406  -2.784   6.190  1.00  0.00           C  
ATOM     91  CG  LYS A   8       4.734  -2.952   6.965  1.00  0.00           C  
ATOM     92  CD  LYS A   8       5.910  -3.504   6.126  1.00  0.00           C  
ATOM     93  CE  LYS A   8       6.478  -2.579   5.027  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       7.150  -1.379   5.574  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.471  -1.419   5.966  1.00  0.00           H  
ATOM     96  HA  LYS A   8       2.123  -2.889   7.931  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       3.128  -3.772   5.775  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       3.558  -2.139   5.305  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       5.029  -1.994   7.433  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       4.561  -3.639   7.815  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       6.729  -3.796   6.811  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       5.594  -4.456   5.659  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       7.203  -3.149   4.414  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       5.680  -2.275   4.321  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       7.930  -1.630   6.194  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       7.536  -0.779   4.835  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       6.507  -0.801   6.127  1.00  0.00           H  
ATOM    108  N   LEU A   9       2.791   0.188   6.727  1.00  0.00           N  
ATOM    109  CA  LEU A   9       3.001   1.612   7.115  1.00  0.00           C  
ATOM    110  C   LEU A   9       2.310   2.515   6.047  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.260   3.092   6.341  1.00  0.00           O  
ATOM    112  CB  LEU A   9       4.508   1.950   7.349  1.00  0.00           C  
ATOM    113  CG  LEU A   9       5.215   1.295   8.570  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       6.735   1.540   8.511  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       4.664   1.790   9.923  1.00  0.00           C  
ATOM    116  H   LEU A   9       2.877  -0.124   5.754  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.467   1.822   8.062  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       5.069   1.694   6.429  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       4.616   3.049   7.437  1.00  0.00           H  
ATOM    120  HG  LEU A   9       5.060   0.201   8.522  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       6.986   2.616   8.567  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       7.263   1.038   9.343  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       7.177   1.151   7.576  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       5.188   1.318  10.775  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.768   2.885  10.040  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.593   1.547  10.045  1.00  0.00           H  
ATOM    127  N   ILE A  10       2.875   2.631   4.823  1.00  0.00           N  
ATOM    128  CA  ILE A  10       2.298   3.454   3.722  1.00  0.00           C  
ATOM    129  C   ILE A  10       1.266   2.599   2.921  1.00  0.00           C  
ATOM    130  O   ILE A  10       1.635   1.628   2.253  1.00  0.00           O  
ATOM    131  CB  ILE A  10       3.427   4.122   2.851  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       2.902   5.100   1.757  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       4.425   3.132   2.191  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       2.148   6.336   2.275  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.743   2.101   4.699  1.00  0.00           H  
ATOM    136  HA  ILE A  10       1.764   4.305   4.194  1.00  0.00           H  
ATOM    137  HB  ILE A  10       4.036   4.735   3.543  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       3.752   5.470   1.152  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       2.259   4.559   1.036  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       4.908   2.473   2.935  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       3.936   2.478   1.447  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       5.243   3.661   1.667  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       1.884   7.016   1.445  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       1.204   6.066   2.782  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       2.759   6.918   2.990  1.00  0.00           H  
HETATM  146  N   SET A  11      -0.024   2.978   2.993  1.00  0.00           N  
HETATM  147  CA  SET A  11      -1.120   2.258   2.281  1.00  0.00           C  
HETATM  148  CB  SET A  11      -1.148   2.445   0.730  1.00  0.00           C  
HETATM  149  OG  SET A  11      -1.426   1.465   0.031  1.00  0.00           O  
HETATM  150  NT  SET A  11      -3.627   1.784   2.432  1.00  0.00           N  
HETATM  151  C   SET A  11      -2.484   2.602   2.946  1.00  0.00           C  
HETATM  152  H   SET A  11      -0.205   3.778   3.609  1.00  0.00           H  
HETATM  153  HA  SET A  11      -0.957   1.177   2.462  1.00  0.00           H  
HETATM  154  HB2 SET A  11      -2.391   2.491   4.049  1.00  0.00           H  
HETATM  155  HB3 SET A  11      -2.696   3.680   2.804  1.00  0.00           H  
HETATM  156 HNT2 SET A  11      -4.167   2.008   1.580  1.00  0.00           H  
ATOM    157  N   THR A  12      -0.894   3.657   0.192  1.00  0.00           N  
ATOM    158  CA  THR A  12      -0.902   3.913  -1.281  1.00  0.00           C  
ATOM    159  C   THR A  12       0.429   3.491  -2.001  1.00  0.00           C  
ATOM    160  O   THR A  12       1.100   4.300  -2.650  1.00  0.00           O  
ATOM    161  CB  THR A  12      -1.398   5.371  -1.541  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -1.604   5.567  -2.936  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -0.503   6.520  -1.030  1.00  0.00           C  
ATOM    164  H   THR A  12      -0.669   4.392   0.871  1.00  0.00           H  
ATOM    165  HA  THR A  12      -1.691   3.277  -1.728  1.00  0.00           H  
ATOM    166  HB  THR A  12      -2.385   5.490  -1.052  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -2.299   4.958  -3.198  1.00  0.00           H  
ATOM    168 HG21 THR A  12       0.493   6.517  -1.509  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -0.959   7.504  -1.241  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -0.345   6.465   0.062  1.00  0.00           H  
ATOM    171  N   THR A  13       0.784   2.194  -1.898  1.00  0.00           N  
ATOM    172  CA  THR A  13       2.008   1.619  -2.527  1.00  0.00           C  
ATOM    173  C   THR A  13       1.631   0.182  -3.005  1.00  0.00           C  
ATOM    174  O   THR A  13       1.881  -0.810  -2.311  1.00  0.00           O  
ATOM    175  CB  THR A  13       3.225   1.685  -1.548  1.00  0.00           C  
ATOM    176  OG1 THR A  13       3.460   3.028  -1.133  1.00  0.00           O  
ATOM    177  CG2 THR A  13       4.547   1.180  -2.150  1.00  0.00           C  
ATOM    178  H   THR A  13       0.207   1.668  -1.228  1.00  0.00           H  
ATOM    179  HA  THR A  13       2.281   2.214  -3.423  1.00  0.00           H  
ATOM    180  HB  THR A  13       3.001   1.084  -0.644  1.00  0.00           H  
ATOM    181  HG1 THR A  13       3.541   3.546  -1.938  1.00  0.00           H  
ATOM    182 HG21 THR A  13       4.489   0.114  -2.439  1.00  0.00           H  
ATOM    183 HG22 THR A  13       4.835   1.752  -3.052  1.00  0.00           H  
ATOM    184 HG23 THR A  13       5.377   1.270  -1.425  1.00  0.00           H  
ATOM    185  N   ALA A  14       1.018   0.083  -4.200  1.00  0.00           N  
ATOM    186  CA  ALA A  14       0.586  -1.209  -4.792  1.00  0.00           C  
ATOM    187  C   ALA A  14       0.425  -1.065  -6.321  1.00  0.00           C  
ATOM    188  O   ALA A  14      -0.073  -0.085  -6.879  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -0.735  -1.694  -4.159  1.00  0.00           C  
ATOM    190  OXT ALA A  14       0.877  -2.171  -6.992  1.00  0.00           O  
ATOM    191  H   ALA A  14       0.855   0.977  -4.677  1.00  0.00           H  
ATOM    192  HA  ALA A  14       1.364  -1.974  -4.599  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -0.644  -1.819  -3.064  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -1.572  -0.994  -4.338  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -1.037  -2.677  -4.562  1.00  0.00           H  
ATOM    196  HXT ALA A  14       0.764  -2.072  -7.940  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1      -1.121  -2.246  -3.050  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.575  -1.285  -2.508  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -1.137  -3.613  -2.369  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -0.936  -4.439  -3.076  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -0.366  -3.672  -1.580  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -2.114  -3.802  -1.889  1.00  0.00           H  
ATOM      7  N   ILE A   2      -1.720  -2.195  -4.244  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -1.823  -0.949  -5.072  1.00  0.00           C  
ATOM      9  C   ILE A   2      -3.310  -0.541  -5.325  1.00  0.00           C  
ATOM     10  O   ILE A   2      -3.655   0.624  -5.107  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -0.945  -0.966  -6.377  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -1.190  -2.171  -7.338  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       0.559  -0.817  -6.035  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -0.668  -1.989  -8.773  1.00  0.00           C  
ATOM     15  H   ILE A   2      -2.121  -3.087  -4.552  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -1.433  -0.100  -4.474  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -1.211  -0.048  -6.937  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -0.765  -3.096  -6.906  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -2.273  -2.370  -7.422  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       0.745   0.066  -5.397  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       0.950  -1.699  -5.495  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       1.182  -0.684  -6.939  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -0.931  -2.858  -9.403  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -1.105  -1.095  -9.255  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       0.432  -1.885  -8.806  1.00  0.00           H  
ATOM     26  N   TRP A   3      -4.185  -1.468  -5.774  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -5.628  -1.185  -6.037  1.00  0.00           C  
ATOM     28  C   TRP A   3      -6.433  -0.957  -4.721  1.00  0.00           C  
ATOM     29  O   TRP A   3      -7.047   0.103  -4.567  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -6.250  -2.288  -6.944  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -5.660  -2.378  -8.361  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -4.815  -3.397  -8.849  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -5.790  -1.474  -9.399  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -4.410  -3.148 -10.175  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -5.026  -1.948 -10.495  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -6.493  -0.247  -9.489  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -4.962  -1.196 -11.692  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -6.417   0.477 -10.681  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -5.663   0.009 -11.766  1.00  0.00           C  
ATOM     40  H   TRP A   3      -3.778  -2.394  -5.940  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.687  -0.234  -6.603  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -6.180  -3.274  -6.446  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -7.337  -2.106  -7.044  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -4.495  -4.253  -8.273  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -3.791  -3.715 -10.766  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -7.066   0.121  -8.649  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -4.379  -1.543 -12.533  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -6.946   1.415 -10.766  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -5.622   0.593 -12.674  1.00  0.00           H  
ATOM     50  N   GLY A   4      -6.427  -1.935  -3.790  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -7.111  -1.807  -2.481  1.00  0.00           C  
ATOM     52  C   GLY A   4      -6.167  -1.098  -1.488  1.00  0.00           C  
ATOM     53  O   GLY A   4      -6.127   0.136  -1.467  1.00  0.00           O  
ATOM     54  H   GLY A   4      -5.881  -2.760  -4.057  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -8.058  -1.242  -2.572  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -7.401  -2.811  -2.116  1.00  0.00           H  
ATOM     57  N   ASP A   5      -5.418  -1.869  -0.674  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -4.440  -1.299   0.295  1.00  0.00           C  
ATOM     59  C   ASP A   5      -3.381  -2.379   0.736  1.00  0.00           C  
ATOM     60  O   ASP A   5      -3.650  -3.585   0.674  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -5.156  -0.632   1.519  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -4.278   0.374   2.288  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -3.789   0.072   3.379  1.00  0.00           O  
ATOM     64  H   ASP A   5      -5.538  -2.881  -0.794  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -3.929  -0.504  -0.291  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -6.077  -0.107   1.201  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -5.516  -1.412   2.217  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.181  -1.962   1.211  1.00  0.00           N  
ATOM     69  CA  SER A   6      -1.109  -2.892   1.665  1.00  0.00           C  
ATOM     70  C   SER A   6      -1.317  -3.413   3.123  1.00  0.00           C  
ATOM     71  O   SER A   6      -1.413  -4.629   3.313  1.00  0.00           O  
ATOM     72  CB  SER A   6       0.275  -2.217   1.486  1.00  0.00           C  
ATOM     73  OG  SER A   6       0.546  -1.906   0.123  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.022  -0.953   1.301  1.00  0.00           H  
ATOM     75  HA  SER A   6      -1.103  -3.779   0.999  1.00  0.00           H  
ATOM     76  HB2 SER A   6       0.354  -1.296   2.092  1.00  0.00           H  
ATOM     77  HB3 SER A   6       1.077  -2.886   1.853  1.00  0.00           H  
ATOM     78  HG  SER A   6      -0.139  -1.294  -0.163  1.00  0.00           H  
ATOM     79  N   GLY A   7      -1.378  -2.520   4.135  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -1.564  -2.903   5.557  1.00  0.00           C  
ATOM     81  C   GLY A   7      -0.264  -2.888   6.392  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.120  -3.920   6.947  1.00  0.00           O  
ATOM     83  H   GLY A   7      -1.266  -1.539   3.861  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -2.288  -2.204   6.015  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -2.048  -3.895   5.648  1.00  0.00           H  
ATOM     86  N   LYS A   8       0.394  -1.716   6.483  1.00  0.00           N  
ATOM     87  CA  LYS A   8       1.658  -1.531   7.249  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.853  -0.006   7.520  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.730   0.425   8.669  1.00  0.00           O  
ATOM     90  CB  LYS A   8       2.875  -2.235   6.562  1.00  0.00           C  
ATOM     91  CG  LYS A   8       4.228  -2.185   7.311  1.00  0.00           C  
ATOM     92  CD  LYS A   8       4.256  -2.967   8.642  1.00  0.00           C  
ATOM     93  CE  LYS A   8       5.641  -2.940   9.312  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       5.628  -3.693  10.584  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.052  -0.941   5.980  1.00  0.00           H  
ATOM     96  HA  LYS A   8       1.516  -2.009   8.238  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       2.629  -3.297   6.369  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       3.020  -1.804   5.553  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       5.007  -2.592   6.638  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       4.519  -1.131   7.483  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       3.500  -2.544   9.332  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       3.944  -4.014   8.457  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       6.406  -3.369   8.635  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       5.955  -1.895   9.505  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       4.953  -3.303  11.252  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       5.370  -4.676  10.442  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       6.545  -3.688  11.047  1.00  0.00           H  
ATOM    108  N   LEU A   9       2.170   0.791   6.477  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.374   2.262   6.585  1.00  0.00           C  
ATOM    110  C   LEU A   9       1.747   2.922   5.320  1.00  0.00           C  
ATOM    111  O   LEU A   9       0.686   3.544   5.430  1.00  0.00           O  
ATOM    112  CB  LEU A   9       3.875   2.585   6.864  1.00  0.00           C  
ATOM    113  CG  LEU A   9       4.242   4.080   7.084  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       3.621   4.671   8.366  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       5.772   4.260   7.117  1.00  0.00           C  
ATOM    116  H   LEU A   9       2.235   0.304   5.576  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.790   2.637   7.449  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       4.211   2.007   7.747  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       4.480   2.186   6.026  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.865   4.665   6.224  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.935   4.121   9.273  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       3.907   5.730   8.509  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.516   4.650   8.336  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       6.056   5.324   7.226  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       6.239   3.709   7.955  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       6.245   3.901   6.184  1.00  0.00           H  
ATOM    127  N   ILE A  10       2.380   2.785   4.133  1.00  0.00           N  
ATOM    128  CA  ILE A  10       1.865   3.350   2.853  1.00  0.00           C  
ATOM    129  C   ILE A  10       0.847   2.337   2.235  1.00  0.00           C  
ATOM    130  O   ILE A  10       1.208   1.208   1.885  1.00  0.00           O  
ATOM    131  CB  ILE A  10       3.041   3.786   1.904  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       2.576   4.524   0.613  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       4.023   2.650   1.512  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       1.881   5.878   0.830  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.252   2.246   4.172  1.00  0.00           H  
ATOM    136  HA  ILE A  10       1.330   4.289   3.101  1.00  0.00           H  
ATOM    137  HB  ILE A  10       3.650   4.517   2.471  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       3.448   4.712  -0.042  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       1.912   3.869   0.016  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       4.867   3.025   0.903  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       4.471   2.166   2.399  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       3.530   1.853   0.925  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       2.517   6.577   1.404  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       1.654   6.364  -0.136  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       0.923   5.773   1.370  1.00  0.00           H  
HETATM  146  N   SET A  11      -0.425   2.758   2.104  1.00  0.00           N  
HETATM  147  CA  SET A  11      -1.507   1.896   1.553  1.00  0.00           C  
HETATM  148  CB  SET A  11      -1.417   1.638   0.015  1.00  0.00           C  
HETATM  149  OG  SET A  11      -1.316   0.472  -0.372  1.00  0.00           O  
HETATM  150  NT  SET A  11      -4.032   1.534   1.657  1.00  0.00           N  
HETATM  151  C   SET A  11      -2.891   2.417   2.048  1.00  0.00           C  
HETATM  152  H   SET A  11      -0.611   3.695   2.476  1.00  0.00           H  
HETATM  153  HA  SET A  11      -1.388   0.904   2.034  1.00  0.00           H  
HETATM  154  HB2 SET A  11      -2.861   2.548   3.153  1.00  0.00           H  
HETATM  155  HB3 SET A  11      -3.059   3.445   1.670  1.00  0.00           H  
HETATM  156 HNT2 SET A  11      -4.532   1.594   0.754  1.00  0.00           H  
ATOM    157  N   THR A  12      -1.448   2.675  -0.848  1.00  0.00           N  
ATOM    158  CA  THR A  12      -1.384   2.495  -2.336  1.00  0.00           C  
ATOM    159  C   THR A  12       0.049   2.296  -2.960  1.00  0.00           C  
ATOM    160  O   THR A  12       0.331   2.782  -4.061  1.00  0.00           O  
ATOM    161  CB  THR A  12      -2.258   3.613  -2.992  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -2.474   3.306  -4.365  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -1.710   5.052  -2.910  1.00  0.00           C  
ATOM    164  H   THR A  12      -1.514   3.602  -0.413  1.00  0.00           H  
ATOM    165  HA  THR A  12      -1.919   1.555  -2.581  1.00  0.00           H  
ATOM    166  HB  THR A  12      -3.254   3.609  -2.508  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -3.025   4.010  -4.713  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -0.739   5.155  -3.428  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -2.406   5.774  -3.376  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -1.561   5.377  -1.864  1.00  0.00           H  
ATOM    171  N   THR A  13       0.943   1.550  -2.282  1.00  0.00           N  
ATOM    172  CA  THR A  13       2.321   1.262  -2.763  1.00  0.00           C  
ATOM    173  C   THR A  13       2.703  -0.106  -2.127  1.00  0.00           C  
ATOM    174  O   THR A  13       2.928  -0.199  -0.914  1.00  0.00           O  
ATOM    175  CB  THR A  13       3.345   2.392  -2.423  1.00  0.00           C  
ATOM    176  OG1 THR A  13       2.886   3.656  -2.892  1.00  0.00           O  
ATOM    177  CG2 THR A  13       4.741   2.173  -3.033  1.00  0.00           C  
ATOM    178  H   THR A  13       0.584   1.155  -1.405  1.00  0.00           H  
ATOM    179  HA  THR A  13       2.298   1.162  -3.868  1.00  0.00           H  
ATOM    180  HB  THR A  13       3.458   2.462  -1.327  1.00  0.00           H  
ATOM    181  HG1 THR A  13       2.597   3.517  -3.798  1.00  0.00           H  
ATOM    182 HG21 THR A  13       5.209   1.241  -2.665  1.00  0.00           H  
ATOM    183 HG22 THR A  13       4.703   2.112  -4.136  1.00  0.00           H  
ATOM    184 HG23 THR A  13       5.426   3.000  -2.772  1.00  0.00           H  
ATOM    185  N   ALA A  14       2.789  -1.158  -2.961  1.00  0.00           N  
ATOM    186  CA  ALA A  14       3.138  -2.526  -2.505  1.00  0.00           C  
ATOM    187  C   ALA A  14       4.659  -2.688  -2.271  1.00  0.00           C  
ATOM    188  O   ALA A  14       5.512  -2.553  -3.150  1.00  0.00           O  
ATOM    189  CB  ALA A  14       2.629  -3.537  -3.548  1.00  0.00           C  
ATOM    190  OXT ALA A  14       4.952  -2.995  -0.968  1.00  0.00           O  
ATOM    191  H   ALA A  14       2.530  -0.957  -3.932  1.00  0.00           H  
ATOM    192  HA  ALA A  14       2.601  -2.741  -1.559  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       1.538  -3.454  -3.703  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       3.110  -3.402  -4.536  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       2.823  -4.578  -3.231  1.00  0.00           H  
ATOM    196  HXT ALA A  14       5.899  -3.084  -0.838  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1      -0.398  -2.186  -3.614  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.758  -2.022  -4.007  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -0.688  -2.340  -2.127  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.608  -1.809  -1.816  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -0.794  -3.405  -1.850  1.00  0.00           H  
HETATM    6  H3  ACE A   1       0.141  -1.923  -1.527  1.00  0.00           H  
ATOM      7  N   ILE A   2      -1.461  -2.255  -4.422  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -1.374  -2.118  -5.910  1.00  0.00           C  
ATOM      9  C   ILE A   2      -2.576  -1.291  -6.470  1.00  0.00           C  
ATOM     10  O   ILE A   2      -2.344  -0.262  -7.111  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -1.106  -3.456  -6.702  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -2.059  -4.644  -6.362  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       0.377  -3.892  -6.600  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -2.072  -5.795  -7.382  1.00  0.00           C  
ATOM     15  H   ILE A   2      -2.354  -2.394  -3.937  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -0.505  -1.462  -6.127  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -1.263  -3.216  -7.772  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -1.821  -5.046  -5.358  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -3.098  -4.282  -6.278  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       1.067  -3.066  -6.853  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       0.641  -4.236  -5.582  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       0.617  -4.719  -7.294  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -1.095  -6.307  -7.445  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -2.822  -6.560  -7.109  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -2.329  -5.436  -8.397  1.00  0.00           H  
ATOM     26  N   TRP A   3      -3.836  -1.719  -6.241  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -5.049  -1.010  -6.744  1.00  0.00           C  
ATOM     28  C   TRP A   3      -5.579   0.045  -5.727  1.00  0.00           C  
ATOM     29  O   TRP A   3      -5.560   1.238  -6.045  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -6.139  -2.022  -7.210  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -5.747  -2.931  -8.385  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -5.506  -4.320  -8.316  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -5.530  -2.583  -9.706  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -5.139  -4.850  -9.568  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -5.158  -3.753 -10.415  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -5.607  -1.333 -10.371  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -4.858  -3.680 -11.796  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -5.308  -1.285 -11.733  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -4.940  -2.440 -12.436  1.00  0.00           C  
ATOM     40  H   TRP A   3      -3.895  -2.612  -5.740  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -4.772  -0.436  -7.651  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -6.474  -2.644  -6.358  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -7.045  -1.463  -7.515  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -5.576  -4.908  -7.413  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -4.903  -5.821  -9.801  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -5.885  -0.438  -9.831  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -4.571  -4.563 -12.348  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -5.360  -0.340 -12.255  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -4.713  -2.371 -13.490  1.00  0.00           H  
ATOM     50  N   GLY A   4      -6.046  -0.373  -4.530  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -6.566   0.559  -3.500  1.00  0.00           C  
ATOM     52  C   GLY A   4      -5.458   1.040  -2.545  1.00  0.00           C  
ATOM     53  O   GLY A   4      -4.660   1.904  -2.921  1.00  0.00           O  
ATOM     54  H   GLY A   4      -5.987  -1.384  -4.373  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -7.050   1.439  -3.965  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -7.381   0.055  -2.947  1.00  0.00           H  
ATOM     57  N   ASP A   5      -5.427   0.499  -1.312  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -4.402   0.871  -0.295  1.00  0.00           C  
ATOM     59  C   ASP A   5      -4.141  -0.311   0.713  1.00  0.00           C  
ATOM     60  O   ASP A   5      -5.000  -1.181   0.897  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -4.831   2.188   0.435  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -3.689   2.884   1.198  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -3.581   2.759   2.421  1.00  0.00           O  
ATOM     64  H   ASP A   5      -6.142  -0.213  -1.127  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -3.479   1.070  -0.882  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -5.259   2.914  -0.284  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -5.660   1.978   1.137  1.00  0.00           H  
ATOM     68  N   SER A   6      -2.969  -0.335   1.396  1.00  0.00           N  
ATOM     69  CA  SER A   6      -2.618  -1.397   2.382  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.186  -1.115   3.811  1.00  0.00           C  
ATOM     71  O   SER A   6      -3.982  -1.921   4.302  1.00  0.00           O  
ATOM     72  CB  SER A   6      -1.085  -1.621   2.392  1.00  0.00           C  
ATOM     73  OG  SER A   6      -0.603  -2.023   1.114  1.00  0.00           O  
ATOM     74  H   SER A   6      -2.325   0.453   1.273  1.00  0.00           H  
ATOM     75  HA  SER A   6      -3.057  -2.357   2.044  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -0.544  -0.711   2.714  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -0.818  -2.405   3.126  1.00  0.00           H  
ATOM     78  HG  SER A   6      -0.743  -1.274   0.527  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.787  -0.006   4.472  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.259   0.353   5.833  1.00  0.00           C  
ATOM     81  C   GLY A   7      -2.223   0.091   6.949  1.00  0.00           C  
ATOM     82  O   GLY A   7      -2.496  -0.683   7.869  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.106   0.581   3.982  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -3.525   1.426   5.839  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -4.206  -0.163   6.084  1.00  0.00           H  
ATOM     86  N   LYS A   8      -1.050   0.749   6.865  1.00  0.00           N  
ATOM     87  CA  LYS A   8       0.052   0.611   7.859  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.011   1.833   7.706  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.049   2.687   8.596  1.00  0.00           O  
ATOM     90  CB  LYS A   8       0.752  -0.785   7.780  1.00  0.00           C  
ATOM     91  CG  LYS A   8       1.852  -1.078   8.828  1.00  0.00           C  
ATOM     92  CD  LYS A   8       1.346  -1.175  10.283  1.00  0.00           C  
ATOM     93  CE  LYS A   8       2.468  -1.531  11.275  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       1.948  -1.608  12.656  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.972   1.372   6.054  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -0.404   0.695   8.865  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -0.009  -1.587   7.850  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       1.189  -0.915   6.771  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       2.343  -2.031   8.552  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.649  -0.313   8.753  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       0.883  -0.213  10.576  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       0.537  -1.929  10.338  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       2.933  -2.497  11.000  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       3.278  -0.777  11.227  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       1.536  -0.718  12.960  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       1.213  -2.320  12.748  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       2.681  -1.846  13.334  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.787   1.900   6.603  1.00  0.00           N  
ATOM    109  CA  LEU A   9       2.737   3.011   6.321  1.00  0.00           C  
ATOM    110  C   LEU A   9       2.620   3.357   4.806  1.00  0.00           C  
ATOM    111  O   LEU A   9       2.022   4.383   4.470  1.00  0.00           O  
ATOM    112  CB  LEU A   9       4.162   2.653   6.847  1.00  0.00           C  
ATOM    113  CG  LEU A   9       5.259   3.744   6.699  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       4.988   4.995   7.559  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       6.645   3.165   7.046  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.653   1.127   5.943  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.403   3.915   6.869  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       4.092   2.369   7.916  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       4.501   1.729   6.339  1.00  0.00           H  
ATOM    120  HG  LEU A   9       5.298   4.062   5.640  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       4.915   4.752   8.636  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       5.789   5.750   7.447  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       4.046   5.496   7.270  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       7.448   3.912   6.901  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       6.703   2.822   8.096  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       6.899   2.301   6.404  1.00  0.00           H  
ATOM    127  N   ILE A  10       3.167   2.514   3.901  1.00  0.00           N  
ATOM    128  CA  ILE A  10       3.094   2.728   2.426  1.00  0.00           C  
ATOM    129  C   ILE A  10       1.748   2.127   1.908  1.00  0.00           C  
ATOM    130  O   ILE A  10       1.517   0.915   1.989  1.00  0.00           O  
ATOM    131  CB  ILE A  10       4.393   2.215   1.704  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       4.443   2.536   0.182  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       4.703   0.707   1.903  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       4.440   4.024  -0.203  1.00  0.00           C  
ATOM    135  H   ILE A  10       3.638   1.697   4.304  1.00  0.00           H  
ATOM    136  HA  ILE A  10       3.088   3.824   2.255  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.245   2.757   2.161  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       5.356   2.091  -0.257  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       3.605   2.031  -0.335  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       5.672   0.423   1.451  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       4.767   0.433   2.972  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       3.933   0.060   1.446  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       4.553   4.148  -1.297  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       3.496   4.526   0.078  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       5.271   4.574   0.275  1.00  0.00           H  
HETATM  146  N   SET A  11       0.870   2.994   1.369  1.00  0.00           N  
HETATM  147  CA  SET A  11      -0.466   2.585   0.864  1.00  0.00           C  
HETATM  148  CB  SET A  11      -0.444   1.783  -0.479  1.00  0.00           C  
HETATM  149  OG  SET A  11      -0.576   0.556  -0.435  1.00  0.00           O  
HETATM  150  NT  SET A  11      -2.801   3.534   0.436  1.00  0.00           N  
HETATM  151  C   SET A  11      -1.417   3.826   0.916  1.00  0.00           C  
HETATM  152  H   SET A  11       1.139   3.980   1.445  1.00  0.00           H  
HETATM  153  HA  SET A  11      -0.888   1.886   1.614  1.00  0.00           H  
HETATM  154  HB2 SET A  11      -1.438   4.234   1.952  1.00  0.00           H  
HETATM  155  HB3 SET A  11      -0.986   4.657   0.323  1.00  0.00           H  
HETATM  156 HNT2 SET A  11      -3.073   3.522  -0.562  1.00  0.00           H  
ATOM    157  N   THR A  12      -0.286   2.445  -1.643  1.00  0.00           N  
ATOM    158  CA  THR A  12      -0.317   1.762  -2.976  1.00  0.00           C  
ATOM    159  C   THR A  12       1.027   1.188  -3.550  1.00  0.00           C  
ATOM    160  O   THR A  12       1.154   1.059  -4.773  1.00  0.00           O  
ATOM    161  CB  THR A  12      -1.126   2.673  -3.956  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -1.500   1.924  -5.108  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -0.421   3.958  -4.434  1.00  0.00           C  
ATOM    164  H   THR A  12      -0.130   3.455  -1.550  1.00  0.00           H  
ATOM    165  HA  THR A  12      -0.956   0.862  -2.873  1.00  0.00           H  
ATOM    166  HB  THR A  12      -2.071   2.977  -3.464  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -0.678   1.640  -5.518  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -1.073   4.544  -5.107  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -0.151   4.617  -3.589  1.00  0.00           H  
ATOM    170 HG23 THR A  12       0.508   3.738  -4.993  1.00  0.00           H  
ATOM    171  N   THR A  13       2.010   0.812  -2.707  1.00  0.00           N  
ATOM    172  CA  THR A  13       3.303   0.223  -3.168  1.00  0.00           C  
ATOM    173  C   THR A  13       3.748  -0.793  -2.071  1.00  0.00           C  
ATOM    174  O   THR A  13       4.548  -0.468  -1.189  1.00  0.00           O  
ATOM    175  CB  THR A  13       4.362   1.318  -3.518  1.00  0.00           C  
ATOM    176  OG1 THR A  13       3.861   2.185  -4.530  1.00  0.00           O  
ATOM    177  CG2 THR A  13       5.699   0.767  -4.045  1.00  0.00           C  
ATOM    178  H   THR A  13       1.785   0.914  -1.711  1.00  0.00           H  
ATOM    179  HA  THR A  13       3.128  -0.353  -4.101  1.00  0.00           H  
ATOM    180  HB  THR A  13       4.570   1.926  -2.620  1.00  0.00           H  
ATOM    181  HG1 THR A  13       2.930   2.313  -4.332  1.00  0.00           H  
ATOM    182 HG21 THR A  13       6.209   0.133  -3.297  1.00  0.00           H  
ATOM    183 HG22 THR A  13       5.561   0.158  -4.958  1.00  0.00           H  
ATOM    184 HG23 THR A  13       6.397   1.586  -4.300  1.00  0.00           H  
ATOM    185  N   ALA A  14       3.212  -2.028  -2.136  1.00  0.00           N  
ATOM    186  CA  ALA A  14       3.530  -3.107  -1.171  1.00  0.00           C  
ATOM    187  C   ALA A  14       3.272  -4.464  -1.858  1.00  0.00           C  
ATOM    188  O   ALA A  14       2.162  -4.851  -2.229  1.00  0.00           O  
ATOM    189  CB  ALA A  14       2.700  -2.972   0.123  1.00  0.00           C  
ATOM    190  OXT ALA A  14       4.421  -5.194  -2.013  1.00  0.00           O  
ATOM    191  H   ALA A  14       2.522  -2.157  -2.887  1.00  0.00           H  
ATOM    192  HA  ALA A  14       4.602  -3.051  -0.895  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       2.867  -1.997   0.618  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       1.614  -3.062  -0.063  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       2.969  -3.752   0.860  1.00  0.00           H  
ATOM    196  HXT ALA A  14       4.244  -6.033  -2.444  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1      -6.071   1.639 -11.243  1.00  0.00           C  
HETATM    2  O   ACE A   1      -7.234   1.930 -11.533  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -4.905   2.379 -11.890  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -5.266   3.155 -12.590  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -4.277   2.887 -11.134  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -4.259   1.692 -12.467  1.00  0.00           H  
ATOM      7  N   ILE A   2      -5.729   0.679 -10.374  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -6.727  -0.159  -9.634  1.00  0.00           C  
ATOM      9  C   ILE A   2      -6.401  -0.198  -8.106  1.00  0.00           C  
ATOM     10  O   ILE A   2      -7.247   0.211  -7.304  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -7.008  -1.569 -10.279  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -5.749  -2.443 -10.575  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -7.899  -1.438 -11.540  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -6.022  -3.935 -10.832  1.00  0.00           C  
ATOM     15  H   ILE A   2      -4.719   0.579 -10.227  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -7.700   0.373  -9.658  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -7.621  -2.126  -9.543  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -5.188  -2.021 -11.430  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -5.046  -2.392  -9.726  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -8.817  -0.854 -11.336  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -7.371  -0.931 -12.370  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -8.236  -2.420 -11.919  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -6.629  -4.096 -11.741  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -5.078  -4.492 -10.972  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -6.556  -4.404  -9.985  1.00  0.00           H  
ATOM     26  N   TRP A   3      -5.207  -0.676  -7.696  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -4.799  -0.752  -6.267  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.208   0.603  -5.764  1.00  0.00           C  
ATOM     29  O   TRP A   3      -4.821   1.232  -4.897  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -3.876  -1.993  -6.090  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -3.452  -2.368  -4.657  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -4.263  -2.358  -3.497  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -2.237  -2.896  -4.247  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -3.579  -2.858  -2.373  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -2.328  -3.191  -2.862  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -1.050  -3.199  -4.966  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -1.236  -3.790  -2.190  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       0.013  -3.787  -4.280  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -0.076  -4.073  -2.912  1.00  0.00           C  
ATOM     40  H   TRP A   3      -4.594  -0.997  -8.453  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.703  -0.955  -5.658  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -4.377  -2.884  -6.515  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -2.971  -1.863  -6.713  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -5.291  -2.028  -3.472  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -3.922  -2.951  -1.410  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -0.967  -2.991  -6.023  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -1.297  -4.024  -1.136  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       0.922  -4.023  -4.815  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       0.767  -4.524  -2.409  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.044   1.044  -6.288  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -2.409   2.319  -5.873  1.00  0.00           C  
ATOM     52  C   GLY A   4      -1.598   2.187  -4.570  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.429   1.792  -4.604  1.00  0.00           O  
ATOM     54  H   GLY A   4      -2.649   0.447  -7.022  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -1.725   2.644  -6.678  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.162   3.130  -5.804  1.00  0.00           H  
ATOM     57  N   ASP A   5      -2.234   2.529  -3.436  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -1.598   2.439  -2.093  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.670   0.968  -1.528  1.00  0.00           C  
ATOM     60  O   ASP A   5      -2.477   0.153  -1.990  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -2.306   3.488  -1.176  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -1.679   3.684   0.220  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -2.174   3.126   1.203  1.00  0.00           O  
ATOM     64  H   ASP A   5      -3.224   2.770  -3.556  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.545   2.765  -2.229  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -2.346   4.474  -1.681  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -3.367   3.203  -1.039  1.00  0.00           H  
ATOM     68  N   SER A   6      -0.850   0.624  -0.509  1.00  0.00           N  
ATOM     69  CA  SER A   6      -0.840  -0.736   0.101  1.00  0.00           C  
ATOM     70  C   SER A   6      -2.094  -1.107   0.955  1.00  0.00           C  
ATOM     71  O   SER A   6      -2.635  -2.203   0.783  1.00  0.00           O  
ATOM     72  CB  SER A   6       0.441  -0.913   0.950  1.00  0.00           C  
ATOM     73  OG  SER A   6       1.616  -0.700   0.177  1.00  0.00           O  
ATOM     74  H   SER A   6      -0.246   1.350  -0.109  1.00  0.00           H  
ATOM     75  HA  SER A   6      -0.771  -1.471  -0.722  1.00  0.00           H  
ATOM     76  HB2 SER A   6       0.441  -0.220   1.813  1.00  0.00           H  
ATOM     77  HB3 SER A   6       0.483  -1.931   1.381  1.00  0.00           H  
ATOM     78  HG  SER A   6       2.356  -0.705   0.791  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.535  -0.221   1.873  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.700  -0.477   2.757  1.00  0.00           C  
ATOM     81  C   GLY A   7      -3.382  -1.282   4.041  1.00  0.00           C  
ATOM     82  O   GLY A   7      -4.076  -2.257   4.336  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.032   0.672   1.889  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -4.135   0.495   3.053  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -4.507  -0.984   2.193  1.00  0.00           H  
ATOM     86  N   LYS A   8      -2.348  -0.864   4.799  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.919  -1.533   6.057  1.00  0.00           C  
ATOM     88  C   LYS A   8      -1.103  -0.509   6.902  1.00  0.00           C  
ATOM     89  O   LYS A   8      -1.631  -0.002   7.896  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -1.205  -2.895   5.776  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -0.701  -3.723   6.984  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -1.775  -4.298   7.937  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -2.144  -3.381   9.122  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -3.137  -4.029  10.003  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.863  -0.038   4.432  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -2.835  -1.762   6.635  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -1.877  -3.541   5.179  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -0.343  -2.713   5.106  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -0.139  -4.579   6.566  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       0.063  -3.156   7.549  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -2.677  -4.580   7.360  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -1.387  -5.253   8.342  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -1.239  -3.128   9.707  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -2.550  -2.417   8.767  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -4.006  -4.249   9.503  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -2.786  -4.913  10.390  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -3.394  -3.434  10.800  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.163  -0.217   6.525  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.038   0.745   7.253  1.00  0.00           C  
ATOM    110  C   LEU A   9       1.742   1.680   6.223  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.364   2.851   6.125  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.025   0.023   8.225  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.421  -0.696   9.466  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.487  -1.565  10.160  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.801   0.279  10.487  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.478  -0.703   5.679  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.414   1.421   7.870  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.616  -0.707   7.639  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.775   0.756   8.584  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.623  -1.379   9.122  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.909  -2.321   9.472  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       3.332  -0.963  10.543  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.066  -2.122  11.018  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       0.386  -0.254  11.362  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       1.540   1.009  10.867  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -0.034   0.857  10.051  1.00  0.00           H  
ATOM    127  N   ILE A  10       2.739   1.184   5.455  1.00  0.00           N  
ATOM    128  CA  ILE A  10       3.479   1.994   4.443  1.00  0.00           C  
ATOM    129  C   ILE A  10       2.731   1.960   3.074  1.00  0.00           C  
ATOM    130  O   ILE A  10       2.723   0.934   2.387  1.00  0.00           O  
ATOM    131  CB  ILE A  10       4.997   1.577   4.388  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       5.888   2.508   3.512  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       5.268   0.103   3.980  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       6.007   3.960   4.003  1.00  0.00           C  
ATOM    135  H   ILE A  10       2.964   0.198   5.625  1.00  0.00           H  
ATOM    136  HA  ILE A  10       3.490   3.041   4.809  1.00  0.00           H  
ATOM    137  HB  ILE A  10       5.386   1.669   5.422  1.00  0.00           H  
ATOM    138 HG12 ILE A  10       6.916   2.099   3.463  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       5.533   2.504   2.463  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       6.337  -0.161   4.086  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       4.707  -0.611   4.609  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       4.990  -0.101   2.930  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       6.347   4.011   5.054  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       6.740   4.524   3.398  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       5.047   4.503   3.933  1.00  0.00           H  
HETATM  146  N   SET A  11       2.114   3.092   2.682  1.00  0.00           N  
HETATM  147  CA  SET A  11       1.367   3.201   1.395  1.00  0.00           C  
HETATM  148  CB  SET A  11       2.277   3.228   0.123  1.00  0.00           C  
HETATM  149  OG  SET A  11       1.993   2.479  -0.816  1.00  0.00           O  
HETATM  150  NT  SET A  11      -0.561   4.422   0.273  1.00  0.00           N  
HETATM  151  C   SET A  11       0.355   4.384   1.455  1.00  0.00           C  
HETATM  152  H   SET A  11       2.164   3.866   3.355  1.00  0.00           H  
HETATM  153  HA  SET A  11       0.748   2.285   1.314  1.00  0.00           H  
HETATM  154  HB2 SET A  11      -0.227   4.328   2.402  1.00  0.00           H  
HETATM  155  HB3 SET A  11       0.901   5.343   1.543  1.00  0.00           H  
HETATM  156 HNT2 SET A  11      -0.298   4.805  -0.649  1.00  0.00           H  
ATOM    157  N   THR A  12       3.341   4.061   0.087  1.00  0.00           N  
ATOM    158  CA  THR A  12       4.267   4.156  -1.087  1.00  0.00           C  
ATOM    159  C   THR A  12       5.000   2.862  -1.587  1.00  0.00           C  
ATOM    160  O   THR A  12       5.372   2.804  -2.763  1.00  0.00           O  
ATOM    161  CB  THR A  12       5.219   5.378  -0.908  1.00  0.00           C  
ATOM    162  OG1 THR A  12       5.857   5.679  -2.145  1.00  0.00           O  
ATOM    163  CG2 THR A  12       6.315   5.228   0.165  1.00  0.00           C  
ATOM    164  H   THR A  12       3.382   4.732   0.865  1.00  0.00           H  
ATOM    165  HA  THR A  12       3.611   4.407  -1.933  1.00  0.00           H  
ATOM    166  HB  THR A  12       4.611   6.264  -0.641  1.00  0.00           H  
ATOM    167  HG1 THR A  12       6.343   4.889  -2.394  1.00  0.00           H  
ATOM    168 HG21 THR A  12       6.932   6.142   0.239  1.00  0.00           H  
ATOM    169 HG22 THR A  12       5.881   5.048   1.165  1.00  0.00           H  
ATOM    170 HG23 THR A  12       7.000   4.388  -0.054  1.00  0.00           H  
ATOM    171  N   THR A  13       5.208   1.859  -0.718  1.00  0.00           N  
ATOM    172  CA  THR A  13       5.861   0.572  -1.086  1.00  0.00           C  
ATOM    173  C   THR A  13       4.709  -0.469  -1.254  1.00  0.00           C  
ATOM    174  O   THR A  13       4.385  -1.212  -0.321  1.00  0.00           O  
ATOM    175  CB  THR A  13       6.939   0.202  -0.020  1.00  0.00           C  
ATOM    176  OG1 THR A  13       7.900   1.249   0.095  1.00  0.00           O  
ATOM    177  CG2 THR A  13       7.724  -1.082  -0.340  1.00  0.00           C  
ATOM    178  H   THR A  13       4.701   1.997   0.159  1.00  0.00           H  
ATOM    179  HA  THR A  13       6.400   0.669  -2.051  1.00  0.00           H  
ATOM    180  HB  THR A  13       6.452   0.074   0.966  1.00  0.00           H  
ATOM    181  HG1 THR A  13       8.562   0.934   0.715  1.00  0.00           H  
ATOM    182 HG21 THR A  13       7.063  -1.966  -0.393  1.00  0.00           H  
ATOM    183 HG22 THR A  13       8.256  -1.008  -1.306  1.00  0.00           H  
ATOM    184 HG23 THR A  13       8.481  -1.296   0.437  1.00  0.00           H  
ATOM    185  N   ALA A  14       4.099  -0.494  -2.457  1.00  0.00           N  
ATOM    186  CA  ALA A  14       2.970  -1.397  -2.787  1.00  0.00           C  
ATOM    187  C   ALA A  14       3.399  -2.400  -3.876  1.00  0.00           C  
ATOM    188  O   ALA A  14       3.598  -2.101  -5.054  1.00  0.00           O  
ATOM    189  CB  ALA A  14       1.773  -0.530  -3.227  1.00  0.00           C  
ATOM    190  OXT ALA A  14       3.535  -3.672  -3.382  1.00  0.00           O  
ATOM    191  H   ALA A  14       4.442   0.206  -3.124  1.00  0.00           H  
ATOM    192  HA  ALA A  14       2.641  -1.970  -1.897  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       1.475   0.188  -2.440  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       1.986   0.058  -4.139  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       0.878  -1.144  -3.438  1.00  0.00           H  
ATOM    196  HXT ALA A  14       3.809  -4.283  -4.069  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1       1.199   7.036  -3.186  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.323   7.833  -3.526  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       1.186   6.413  -1.794  1.00  0.00           C  
HETATM    4  H1  ACE A   1       2.090   6.688  -1.218  1.00  0.00           H  
HETATM    5  H2  ACE A   1       0.310   6.754  -1.212  1.00  0.00           H  
HETATM    6  H3  ACE A   1       1.136   5.309  -1.842  1.00  0.00           H  
ATOM      7  N   ILE A   2       2.216   6.658  -3.974  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.396   7.148  -5.379  1.00  0.00           C  
ATOM      9  C   ILE A   2       1.533   6.312  -6.379  1.00  0.00           C  
ATOM     10  O   ILE A   2       0.711   6.885  -7.100  1.00  0.00           O  
ATOM     11  CB  ILE A   2       3.921   7.332  -5.720  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       4.214   8.287  -6.915  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.781   6.044  -5.793  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       3.905   7.790  -8.339  1.00  0.00           C  
ATOM     15  H   ILE A   2       2.779   5.891  -3.592  1.00  0.00           H  
ATOM     16  HA  ILE A   2       1.977   8.174  -5.418  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.336   7.877  -4.852  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       3.679   9.243  -6.755  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.283   8.569  -6.884  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       4.709   5.452  -4.863  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.483   5.385  -6.628  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       5.853   6.278  -5.932  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       2.826   7.621  -8.499  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       4.224   8.533  -9.093  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       4.430   6.847  -8.573  1.00  0.00           H  
ATOM     26  N   TRP A   3       1.711   4.977  -6.410  1.00  0.00           N  
ATOM     27  CA  TRP A   3       0.936   4.056  -7.288  1.00  0.00           C  
ATOM     28  C   TRP A   3      -0.594   3.980  -6.950  1.00  0.00           C  
ATOM     29  O   TRP A   3      -1.415   4.054  -7.869  1.00  0.00           O  
ATOM     30  CB  TRP A   3       1.652   2.672  -7.245  1.00  0.00           C  
ATOM     31  CG  TRP A   3       1.053   1.572  -8.136  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       0.932   1.623  -9.540  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       0.483   0.366  -7.757  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       0.295   0.477 -10.053  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       0.024  -0.287  -8.930  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       0.307  -0.239  -6.485  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -0.620  -1.545  -8.836  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -0.327  -1.480  -6.419  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -0.785  -2.122  -7.576  1.00  0.00           C  
ATOM     40  H   TRP A   3       2.437   4.647  -5.764  1.00  0.00           H  
ATOM     41  HA  TRP A   3       1.022   4.435  -8.326  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       2.713   2.794  -7.536  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       1.692   2.310  -6.200  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       1.255   2.457 -10.145  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       0.065   0.265 -11.030  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       0.660   0.237  -5.584  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -0.978  -2.050  -9.722  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -0.465  -1.955  -5.458  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -1.274  -3.082  -7.491  1.00  0.00           H  
ATOM     50  N   GLY A   4      -0.958   3.813  -5.667  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -2.371   3.732  -5.240  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.439   3.191  -3.806  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.284   3.956  -2.850  1.00  0.00           O  
ATOM     54  H   GLY A   4      -0.179   3.880  -5.000  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -2.827   4.739  -5.273  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -2.965   3.107  -5.937  1.00  0.00           H  
ATOM     57  N   ASP A   5      -2.681   1.875  -3.672  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -2.748   1.187  -2.353  1.00  0.00           C  
ATOM     59  C   ASP A   5      -2.072  -0.230  -2.461  1.00  0.00           C  
ATOM     60  O   ASP A   5      -2.015  -0.819  -3.548  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -4.222   1.133  -1.843  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -4.359   0.741  -0.358  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -4.619  -0.424  -0.045  1.00  0.00           O  
ATOM     64  H   ASP A   5      -2.767   1.358  -4.555  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -2.166   1.821  -1.653  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -4.719   2.111  -1.998  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -4.807   0.422  -2.458  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.569  -0.803  -1.340  1.00  0.00           N  
ATOM     69  CA  SER A   6      -0.907  -2.136  -1.344  1.00  0.00           C  
ATOM     70  C   SER A   6      -1.916  -3.326  -1.381  1.00  0.00           C  
ATOM     71  O   SER A   6      -1.918  -4.063  -2.372  1.00  0.00           O  
ATOM     72  CB  SER A   6       0.088  -2.201  -0.162  1.00  0.00           C  
ATOM     73  OG  SER A   6       0.877  -3.385  -0.221  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.816  -0.381  -0.438  1.00  0.00           H  
ATOM     75  HA  SER A   6      -0.286  -2.208  -2.259  1.00  0.00           H  
ATOM     76  HB2 SER A   6       0.763  -1.323  -0.162  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -0.447  -2.172   0.805  1.00  0.00           H  
ATOM     78  HG  SER A   6       1.406  -3.318  -1.020  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.751  -3.514  -0.336  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.737  -4.625  -0.280  1.00  0.00           C  
ATOM     81  C   GLY A   7      -3.647  -5.557   0.951  1.00  0.00           C  
ATOM     82  O   GLY A   7      -4.690  -5.948   1.481  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.618  -2.872   0.452  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -4.747  -4.176  -0.305  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.700  -5.262  -1.185  1.00  0.00           H  
ATOM     86  N   LYS A   8      -2.429  -5.931   1.389  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -2.221  -6.840   2.553  1.00  0.00           C  
ATOM     88  C   LYS A   8      -2.530  -6.210   3.946  1.00  0.00           C  
ATOM     89  O   LYS A   8      -3.318  -6.797   4.694  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -0.795  -7.465   2.512  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -0.435  -8.362   1.298  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -1.296  -9.626   1.074  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -1.201 -10.678   2.197  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -2.014 -11.870   1.878  1.00  0.00           N  
ATOM     95  H   LYS A   8      -1.647  -5.477   0.904  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -2.931  -7.684   2.444  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -0.043  -6.654   2.576  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -0.630  -8.055   3.433  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -0.471  -7.747   0.379  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       0.627  -8.662   1.383  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -2.350  -9.329   0.913  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -0.981 -10.084   0.117  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -0.146 -10.978   2.354  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -1.543 -10.249   3.159  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -1.964 -12.582   2.615  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -3.006 -11.634   1.756  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -1.708 -12.319   1.006  1.00  0.00           H  
ATOM    108  N   LEU A   9      -1.915  -5.062   4.307  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -2.151  -4.401   5.623  1.00  0.00           C  
ATOM    110  C   LEU A   9      -2.126  -2.851   5.468  1.00  0.00           C  
ATOM    111  O   LEU A   9      -3.196  -2.236   5.458  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -1.191  -4.993   6.706  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -1.386  -4.502   8.169  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -2.734  -4.939   8.777  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -0.230  -4.991   9.061  1.00  0.00           C  
ATOM    116  H   LEU A   9      -1.314  -4.652   3.583  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -3.182  -4.641   5.949  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -1.270  -6.098   6.697  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -0.148  -4.790   6.394  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -1.354  -3.396   8.177  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -2.850  -6.039   8.783  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -2.844  -4.592   9.821  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -3.592  -4.522   8.219  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -0.184  -6.096   9.118  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.751  -4.642   8.686  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -0.324  -4.614  10.097  1.00  0.00           H  
ATOM    127  N   ILE A  10      -0.936  -2.223   5.346  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.802  -0.743   5.213  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.937  -0.319   3.722  1.00  0.00           C  
ATOM    130  O   ILE A  10      -0.143  -0.719   2.865  1.00  0.00           O  
ATOM    131  CB  ILE A  10       0.506  -0.248   5.945  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       0.271  -0.051   7.472  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       1.228   0.994   5.355  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -0.594   1.152   7.904  1.00  0.00           C  
ATOM    135  H   ILE A  10      -0.119  -2.844   5.359  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -1.649  -0.288   5.764  1.00  0.00           H  
ATOM    137  HB  ILE A  10       1.265  -1.052   5.854  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -0.185  -0.971   7.885  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       1.250   0.032   7.975  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       1.599   0.804   4.331  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       0.557   1.869   5.295  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       2.108   1.291   5.954  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -0.696   1.194   9.003  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -0.151   2.114   7.586  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -1.617   1.110   7.488  1.00  0.00           H  
HETATM  146  N   SET A  11      -1.939   0.536   3.462  1.00  0.00           N  
HETATM  147  CA  SET A  11      -2.212   1.076   2.103  1.00  0.00           C  
HETATM  148  CB  SET A  11      -1.278   2.261   1.683  1.00  0.00           C  
HETATM  149  OG  SET A  11      -0.884   2.292   0.514  1.00  0.00           O  
HETATM  150  NT  SET A  11      -4.099   1.709   0.533  1.00  0.00           N  
HETATM  151  C   SET A  11      -3.728   1.398   1.947  1.00  0.00           C  
HETATM  152  H   SET A  11      -2.512   0.751   4.287  1.00  0.00           H  
HETATM  153  HA  SET A  11      -2.007   0.255   1.386  1.00  0.00           H  
HETATM  154  HB2 SET A  11      -4.335   0.549   2.334  1.00  0.00           H  
HETATM  155  HB3 SET A  11      -4.006   2.240   2.610  1.00  0.00           H  
HETATM  156 HNT2 SET A  11      -3.900   2.615   0.080  1.00  0.00           H  
ATOM    157  N   THR A  12      -0.913   3.210   2.581  1.00  0.00           N  
ATOM    158  CA  THR A  12      -0.021   4.365   2.229  1.00  0.00           C  
ATOM    159  C   THR A  12       1.412   4.079   1.650  1.00  0.00           C  
ATOM    160  O   THR A  12       2.012   4.988   1.069  1.00  0.00           O  
ATOM    161  CB  THR A  12      -0.034   5.416   3.381  1.00  0.00           C  
ATOM    162  OG1 THR A  12       0.507   6.647   2.915  1.00  0.00           O  
ATOM    163  CG2 THR A  12       0.721   5.026   4.665  1.00  0.00           C  
ATOM    164  H   THR A  12      -1.361   3.139   3.504  1.00  0.00           H  
ATOM    165  HA  THR A  12      -0.529   4.853   1.381  1.00  0.00           H  
ATOM    166  HB  THR A  12      -1.086   5.620   3.663  1.00  0.00           H  
ATOM    167  HG1 THR A  12       1.397   6.449   2.611  1.00  0.00           H  
ATOM    168 HG21 THR A  12       0.277   4.134   5.142  1.00  0.00           H  
ATOM    169 HG22 THR A  12       1.787   4.804   4.471  1.00  0.00           H  
ATOM    170 HG23 THR A  12       0.687   5.840   5.413  1.00  0.00           H  
ATOM    171  N   THR A  13       1.951   2.856   1.803  1.00  0.00           N  
ATOM    172  CA  THR A  13       3.277   2.460   1.253  1.00  0.00           C  
ATOM    173  C   THR A  13       2.950   1.648  -0.039  1.00  0.00           C  
ATOM    174  O   THR A  13       2.790   0.423   0.002  1.00  0.00           O  
ATOM    175  CB  THR A  13       4.095   1.684   2.329  1.00  0.00           C  
ATOM    176  OG1 THR A  13       4.265   2.489   3.493  1.00  0.00           O  
ATOM    177  CG2 THR A  13       5.504   1.273   1.867  1.00  0.00           C  
ATOM    178  H   THR A  13       1.278   2.168   2.150  1.00  0.00           H  
ATOM    179  HA  THR A  13       3.874   3.357   0.985  1.00  0.00           H  
ATOM    180  HB  THR A  13       3.545   0.767   2.620  1.00  0.00           H  
ATOM    181  HG1 THR A  13       4.819   1.980   4.089  1.00  0.00           H  
ATOM    182 HG21 THR A  13       6.115   2.151   1.584  1.00  0.00           H  
ATOM    183 HG22 THR A  13       6.050   0.737   2.665  1.00  0.00           H  
ATOM    184 HG23 THR A  13       5.469   0.598   0.993  1.00  0.00           H  
ATOM    185  N   ALA A  14       2.832   2.359  -1.179  1.00  0.00           N  
ATOM    186  CA  ALA A  14       2.491   1.746  -2.486  1.00  0.00           C  
ATOM    187  C   ALA A  14       3.279   2.438  -3.613  1.00  0.00           C  
ATOM    188  O   ALA A  14       3.153   3.626  -3.913  1.00  0.00           O  
ATOM    189  CB  ALA A  14       0.972   1.876  -2.708  1.00  0.00           C  
ATOM    190  OXT ALA A  14       4.129   1.578  -4.258  1.00  0.00           O  
ATOM    191  H   ALA A  14       2.933   3.373  -1.062  1.00  0.00           H  
ATOM    192  HA  ALA A  14       2.746   0.667  -2.491  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       0.633   2.929  -2.730  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       0.652   1.413  -3.658  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       0.403   1.372  -1.904  1.00  0.00           H  
ATOM    196  HXT ALA A  14       4.615   2.023  -4.955  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1      -1.703   8.052  -9.973  1.00  0.00           C  
HETATM    2  O   ACE A   1      -1.588   8.152 -11.196  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.731   8.893  -9.221  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -2.248   9.557  -8.481  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -3.302   9.536  -9.915  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.461   8.258  -8.686  1.00  0.00           H  
ATOM      7  N   ILE A   2      -0.961   7.235  -9.212  1.00  0.00           N  
ATOM      8  CA  ILE A   2       0.094   6.335  -9.768  1.00  0.00           C  
ATOM      9  C   ILE A   2       0.068   4.979  -8.995  1.00  0.00           C  
ATOM     10  O   ILE A   2      -0.360   3.972  -9.566  1.00  0.00           O  
ATOM     11  CB  ILE A   2       1.478   7.065  -9.955  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       2.479   6.342 -10.904  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       2.172   7.583  -8.668  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       3.147   5.046 -10.410  1.00  0.00           C  
ATOM     15  H   ILE A   2      -1.184   7.266  -8.212  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -0.223   6.061 -10.795  1.00  0.00           H  
ATOM     17  HB  ILE A   2       1.229   7.990 -10.510  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       1.975   6.129 -11.866  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       3.283   7.053 -11.173  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       1.485   8.186  -8.047  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       2.556   6.764  -8.034  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.034   8.233  -8.908  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       3.885   4.678 -11.146  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       3.687   5.193  -9.457  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       2.417   4.231 -10.259  1.00  0.00           H  
ATOM     26  N   TRP A   3       0.502   4.944  -7.718  1.00  0.00           N  
ATOM     27  CA  TRP A   3       0.521   3.701  -6.897  1.00  0.00           C  
ATOM     28  C   TRP A   3      -0.863   3.319  -6.281  1.00  0.00           C  
ATOM     29  O   TRP A   3      -1.309   2.184  -6.474  1.00  0.00           O  
ATOM     30  CB  TRP A   3       1.659   3.817  -5.839  1.00  0.00           C  
ATOM     31  CG  TRP A   3       1.958   2.525  -5.060  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       2.404   1.316  -5.635  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       1.831   2.265  -3.704  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       2.556   0.301  -4.674  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       2.196   0.911  -3.485  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       1.432   3.083  -2.613  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.169   0.369  -2.180  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       1.405   2.523  -1.336  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.769   1.188  -1.125  1.00  0.00           C  
ATOM     40  H   TRP A   3       0.890   5.832  -7.382  1.00  0.00           H  
ATOM     41  HA  TRP A   3       0.810   2.865  -7.566  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       2.599   4.127  -6.335  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       1.435   4.639  -5.132  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       2.575   1.179  -6.692  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       2.853  -0.670  -4.820  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       1.172   4.122  -2.748  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       2.451  -0.658  -1.999  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.109   3.130  -0.493  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.751   0.783  -0.126  1.00  0.00           H  
ATOM     50  N   GLY A   4      -1.510   4.230  -5.527  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -2.818   3.957  -4.889  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.672   3.389  -3.465  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.591   4.153  -2.499  1.00  0.00           O  
ATOM     54  H   GLY A   4      -1.090   5.165  -5.540  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.380   4.907  -4.830  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.450   3.303  -5.523  1.00  0.00           H  
ATOM     57  N   ASP A   5      -2.657   2.048  -3.350  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -2.530   1.338  -2.045  1.00  0.00           C  
ATOM     59  C   ASP A   5      -1.767  -0.031  -2.225  1.00  0.00           C  
ATOM     60  O   ASP A   5      -1.602  -0.525  -3.347  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -3.975   1.162  -1.466  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -4.078   0.602  -0.034  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -4.390  -0.579   0.147  1.00  0.00           O  
ATOM     64  H   ASP A   5      -2.679   1.541  -4.242  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -1.945   2.004  -1.375  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -4.517   2.128  -1.493  1.00  0.00           H  
ATOM     67  HB3 ASP A   5      -4.562   0.504  -2.135  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.311  -0.669  -1.119  1.00  0.00           N  
ATOM     69  CA  SER A   6      -0.600  -1.979  -1.169  1.00  0.00           C  
ATOM     70  C   SER A   6      -1.497  -3.221  -1.488  1.00  0.00           C  
ATOM     71  O   SER A   6      -1.057  -4.090  -2.246  1.00  0.00           O  
ATOM     72  CB  SER A   6       0.159  -2.165   0.168  1.00  0.00           C  
ATOM     73  OG  SER A   6       1.038  -3.284   0.104  1.00  0.00           O  
ATOM     74  H   SER A   6      -1.484  -0.236  -0.205  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.169  -1.916  -1.964  1.00  0.00           H  
ATOM     76  HB2 SER A   6       0.757  -1.269   0.418  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -0.545  -2.299   1.012  1.00  0.00           H  
ATOM     78  HG  SER A   6       0.502  -4.035  -0.162  1.00  0.00           H  
ATOM     79  N   GLY A   7      -2.710  -3.330  -0.904  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -3.625  -4.476  -1.138  1.00  0.00           C  
ATOM     81  C   GLY A   7      -3.333  -5.767  -0.335  1.00  0.00           C  
ATOM     82  O   GLY A   7      -3.357  -6.856  -0.913  1.00  0.00           O  
ATOM     83  H   GLY A   7      -2.991  -2.530  -0.326  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -4.654  -4.150  -0.899  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -3.658  -4.717  -2.218  1.00  0.00           H  
ATOM     86  N   LYS A   8      -3.074  -5.642   0.980  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -2.777  -6.791   1.883  1.00  0.00           C  
ATOM     88  C   LYS A   8      -3.374  -6.488   3.294  1.00  0.00           C  
ATOM     89  O   LYS A   8      -4.288  -7.194   3.727  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -1.261  -7.167   1.941  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -0.635  -7.694   0.630  1.00  0.00           C  
ATOM     92  CD  LYS A   8       0.843  -8.099   0.789  1.00  0.00           C  
ATOM     93  CE  LYS A   8       1.460  -8.592  -0.533  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       2.878  -8.965  -0.350  1.00  0.00           N  
ATOM     95  H   LYS A   8      -3.099  -4.675   1.322  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -3.316  -7.686   1.513  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -0.672  -6.300   2.298  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.123  -7.946   2.716  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -1.225  -8.555   0.261  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -0.715  -6.917  -0.154  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       1.419  -7.235   1.174  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       0.926  -8.887   1.563  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       0.895  -9.462  -0.921  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       1.382  -7.807  -1.311  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       3.308  -9.295  -1.223  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       3.442  -8.172  -0.021  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       2.990  -9.715   0.341  1.00  0.00           H  
ATOM    108  N   LEU A   9      -2.858  -5.462   4.009  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -3.341  -5.061   5.359  1.00  0.00           C  
ATOM    110  C   LEU A   9      -3.049  -3.538   5.536  1.00  0.00           C  
ATOM    111  O   LEU A   9      -3.989  -2.739   5.549  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -2.758  -5.990   6.472  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -3.253  -5.743   7.925  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -4.753  -6.048   8.111  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -2.426  -6.573   8.925  1.00  0.00           C  
ATOM    116  H   LEU A   9      -2.164  -4.896   3.509  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -4.443  -5.173   5.374  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -2.964  -7.046   6.208  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -1.653  -5.912   6.449  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -3.090  -4.677   8.176  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -5.387  -5.400   7.478  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -4.999  -7.096   7.856  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -5.079  -5.879   9.154  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -2.531  -7.661   8.751  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -1.348  -6.334   8.861  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -2.731  -6.377   9.970  1.00  0.00           H  
ATOM    127  N   ILE A  10      -1.763  -3.141   5.659  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -1.340  -1.719   5.814  1.00  0.00           C  
ATOM    129  C   ILE A  10      -1.179  -1.113   4.381  1.00  0.00           C  
ATOM    130  O   ILE A  10      -0.225  -1.420   3.659  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -0.109  -1.625   6.789  1.00  0.00           C  
ATOM    132  CG1 ILE A  10       0.237  -0.181   7.262  1.00  0.00           C  
ATOM    133  CG2 ILE A  10       1.157  -2.432   6.394  1.00  0.00           C  
ATOM    134  CD1 ILE A  10       1.072   0.711   6.326  1.00  0.00           C  
ATOM    135  H   ILE A  10      -1.078  -3.904   5.636  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -2.154  -1.177   6.339  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -0.460  -2.116   7.719  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -0.695   0.354   7.523  1.00  0.00           H  
ATOM    139 HG13 ILE A  10       0.785  -0.252   8.221  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       0.937  -3.507   6.258  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       1.603  -2.073   5.450  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       1.942  -2.367   7.170  1.00  0.00           H  
ATOM    143 HD11 ILE A  10       0.587   0.863   5.348  1.00  0.00           H  
ATOM    144 HD12 ILE A  10       1.235   1.710   6.769  1.00  0.00           H  
ATOM    145 HD13 ILE A  10       2.074   0.282   6.138  1.00  0.00           H  
HETATM  146  N   SET A  11      -2.140  -0.255   3.981  1.00  0.00           N  
HETATM  147  CA  SET A  11      -2.158   0.386   2.634  1.00  0.00           C  
HETATM  148  CB  SET A  11      -1.028   1.414   2.341  1.00  0.00           C  
HETATM  149  OG  SET A  11      -0.412   1.306   1.279  1.00  0.00           O  
HETATM  150  NT  SET A  11      -3.774   1.448   0.958  1.00  0.00           N  
HETATM  151  C   SET A  11      -3.571   0.977   2.365  1.00  0.00           C  
HETATM  152  H   SET A  11      -2.896  -0.113   4.660  1.00  0.00           H  
HETATM  153  HA  SET A  11      -2.030  -0.437   1.902  1.00  0.00           H  
HETATM  154  HB2 SET A  11      -4.338   0.221   2.637  1.00  0.00           H  
HETATM  155  HB3 SET A  11      -3.752   1.809   3.072  1.00  0.00           H  
HETATM  156 HNT2 SET A  11      -3.532   2.392   0.613  1.00  0.00           H  
ATOM    157  N   THR A  12      -0.777   2.399   3.229  1.00  0.00           N  
ATOM    158  CA  THR A  12       0.283   3.432   3.024  1.00  0.00           C  
ATOM    159  C   THR A  12       1.741   2.917   3.298  1.00  0.00           C  
ATOM    160  O   THR A  12       2.435   3.382   4.206  1.00  0.00           O  
ATOM    161  CB  THR A  12      -0.125   4.742   3.770  1.00  0.00           C  
ATOM    162  OG1 THR A  12       0.801   5.775   3.452  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -0.245   4.676   5.307  1.00  0.00           C  
ATOM    164  H   THR A  12      -1.443   2.451   4.008  1.00  0.00           H  
ATOM    165  HA  THR A  12       0.265   3.720   1.953  1.00  0.00           H  
ATOM    166  HB  THR A  12      -1.111   5.064   3.380  1.00  0.00           H  
ATOM    167  HG1 THR A  12       1.631   5.519   3.863  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -0.994   3.930   5.630  1.00  0.00           H  
ATOM    169 HG22 THR A  12       0.712   4.411   5.792  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -0.561   5.650   5.724  1.00  0.00           H  
ATOM    171  N   THR A  13       2.199   1.971   2.456  1.00  0.00           N  
ATOM    172  CA  THR A  13       3.560   1.368   2.545  1.00  0.00           C  
ATOM    173  C   THR A  13       4.418   1.950   1.376  1.00  0.00           C  
ATOM    174  O   THR A  13       4.603   1.308   0.336  1.00  0.00           O  
ATOM    175  CB  THR A  13       3.447  -0.190   2.549  1.00  0.00           C  
ATOM    176  OG1 THR A  13       2.595  -0.624   3.603  1.00  0.00           O  
ATOM    177  CG2 THR A  13       4.787  -0.919   2.751  1.00  0.00           C  
ATOM    178  H   THR A  13       1.462   1.604   1.837  1.00  0.00           H  
ATOM    179  HA  THR A  13       4.045   1.645   3.503  1.00  0.00           H  
ATOM    180  HB  THR A  13       3.009  -0.532   1.591  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.718  -0.289   3.400  1.00  0.00           H  
ATOM    182 HG21 THR A  13       5.267  -0.637   3.706  1.00  0.00           H  
ATOM    183 HG22 THR A  13       4.646  -2.016   2.767  1.00  0.00           H  
ATOM    184 HG23 THR A  13       5.505  -0.700   1.940  1.00  0.00           H  
ATOM    185  N   ALA A  14       4.934   3.180   1.562  1.00  0.00           N  
ATOM    186  CA  ALA A  14       5.763   3.873   0.546  1.00  0.00           C  
ATOM    187  C   ALA A  14       6.733   4.834   1.265  1.00  0.00           C  
ATOM    188  O   ALA A  14       6.378   5.836   1.887  1.00  0.00           O  
ATOM    189  CB  ALA A  14       4.871   4.620  -0.468  1.00  0.00           C  
ATOM    190  OXT ALA A  14       8.040   4.445   1.134  1.00  0.00           O  
ATOM    191  H   ALA A  14       4.650   3.631   2.439  1.00  0.00           H  
ATOM    192  HA  ALA A  14       6.365   3.131  -0.016  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       4.227   5.378   0.016  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       5.475   5.142  -1.233  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       4.205   3.923  -1.011  1.00  0.00           H  
ATOM    196  HXT ALA A  14       8.630   5.052   1.587  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1       1.036 -12.690   1.546  1.00  0.00           C  
HETATM    2  O   ACE A   1       2.019 -13.426   1.449  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       0.043 -12.872   2.690  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -0.969 -13.112   2.314  1.00  0.00           H  
HETATM    5  H2  ACE A   1       0.351 -13.701   3.354  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -0.029 -11.962   3.314  1.00  0.00           H  
ATOM      7  N   ILE A   2       0.747 -11.700   0.690  1.00  0.00           N  
ATOM      8  CA  ILE A   2       1.596 -11.360  -0.496  1.00  0.00           C  
ATOM      9  C   ILE A   2       2.012  -9.853  -0.496  1.00  0.00           C  
ATOM     10  O   ILE A   2       3.213  -9.567  -0.522  1.00  0.00           O  
ATOM     11  CB  ILE A   2       1.025 -11.877  -1.870  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -0.441 -11.452  -2.197  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       1.202 -13.411  -2.004  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -0.870 -11.621  -3.664  1.00  0.00           C  
ATOM     15  H   ILE A   2      -0.113 -11.187   0.912  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.571 -11.876  -0.378  1.00  0.00           H  
ATOM     17  HB  ILE A   2       1.670 -11.436  -2.656  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -1.148 -11.999  -1.544  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -0.590 -10.389  -1.944  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       0.567 -13.965  -1.288  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       0.948 -13.775  -3.016  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       2.247 -13.721  -1.817  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -1.896 -11.241  -3.824  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -0.206 -11.065  -4.351  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -0.867 -12.680  -3.980  1.00  0.00           H  
ATOM     26  N   TRP A   3       1.057  -8.898  -0.466  1.00  0.00           N  
ATOM     27  CA  TRP A   3       1.360  -7.440  -0.464  1.00  0.00           C  
ATOM     28  C   TRP A   3       1.722  -6.880   0.946  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.830  -6.364   1.119  1.00  0.00           O  
ATOM     30  CB  TRP A   3       0.189  -6.682  -1.165  1.00  0.00           C  
ATOM     31  CG  TRP A   3       0.357  -5.158  -1.319  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -0.448  -4.166  -0.713  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       1.303  -4.461  -2.053  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -0.027  -2.868  -1.054  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       1.059  -3.074  -1.885  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.377  -4.907  -2.863  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       1.883  -2.125  -2.535  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       3.181  -3.952  -3.488  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       2.937  -2.582  -3.328  1.00  0.00           C  
ATOM     40  H   TRP A   3       0.096  -9.255  -0.473  1.00  0.00           H  
ATOM     41  HA  TRP A   3       2.251  -7.278  -1.102  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       0.033  -7.104  -2.177  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -0.760  -6.887  -0.632  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -1.297  -4.364  -0.074  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -0.415  -1.974  -0.730  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       2.571  -5.962  -2.989  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       1.703  -1.068  -2.426  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       4.005  -4.276  -4.108  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       3.574  -1.866  -3.827  1.00  0.00           H  
ATOM     50  N   GLY A   4       0.797  -6.955   1.924  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.025  -6.413   3.285  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.615  -4.928   3.328  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.548  -4.611   3.592  1.00  0.00           O  
ATOM     54  H   GLY A   4      -0.055  -7.461   1.662  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.406  -6.980   4.005  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       2.071  -6.565   3.619  1.00  0.00           H  
ATOM     57  N   ASP A   5       1.586  -4.033   3.069  1.00  0.00           N  
ATOM     58  CA  ASP A   5       1.352  -2.564   3.027  1.00  0.00           C  
ATOM     59  C   ASP A   5       2.427  -1.877   2.102  1.00  0.00           C  
ATOM     60  O   ASP A   5       3.525  -2.411   1.900  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.322  -1.954   4.467  1.00  0.00           C  
ATOM     62  CG  ASP A   5       0.758  -0.520   4.536  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.517   0.448   4.625  1.00  0.00           O  
ATOM     64  H   ASP A   5       2.493  -4.443   2.816  1.00  0.00           H  
ATOM     65  HA  ASP A   5       0.342  -2.456   2.575  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       0.728  -2.597   5.147  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       2.341  -1.962   4.899  1.00  0.00           H  
ATOM     68  N   SER A   6       2.136  -0.672   1.558  1.00  0.00           N  
ATOM     69  CA  SER A   6       3.075   0.075   0.679  1.00  0.00           C  
ATOM     70  C   SER A   6       4.190   0.854   1.451  1.00  0.00           C  
ATOM     71  O   SER A   6       5.373   0.597   1.215  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.233   0.995  -0.236  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.049   1.584  -1.243  1.00  0.00           O  
ATOM     74  H   SER A   6       1.249  -0.227   1.818  1.00  0.00           H  
ATOM     75  HA  SER A   6       3.578  -0.651   0.009  1.00  0.00           H  
ATOM     76  HB2 SER A   6       1.416   0.430  -0.722  1.00  0.00           H  
ATOM     77  HB3 SER A   6       1.736   1.794   0.346  1.00  0.00           H  
ATOM     78  HG  SER A   6       2.470   2.141  -1.769  1.00  0.00           H  
ATOM     79  N   GLY A   7       3.820   1.791   2.349  1.00  0.00           N  
ATOM     80  CA  GLY A   7       4.786   2.608   3.125  1.00  0.00           C  
ATOM     81  C   GLY A   7       5.061   4.000   2.510  1.00  0.00           C  
ATOM     82  O   GLY A   7       6.215   4.325   2.220  1.00  0.00           O  
ATOM     83  H   GLY A   7       2.810   1.930   2.444  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       4.390   2.743   4.149  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       5.743   2.069   3.268  1.00  0.00           H  
ATOM     86  N   LYS A   8       4.001   4.811   2.327  1.00  0.00           N  
ATOM     87  CA  LYS A   8       4.091   6.179   1.744  1.00  0.00           C  
ATOM     88  C   LYS A   8       2.813   6.967   2.168  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.919   7.903   2.965  1.00  0.00           O  
ATOM     90  CB  LYS A   8       4.369   6.146   0.204  1.00  0.00           C  
ATOM     91  CG  LYS A   8       4.862   7.458  -0.454  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.790   8.549  -0.665  1.00  0.00           C  
ATOM     93  CE  LYS A   8       4.319   9.757  -1.459  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       3.267  10.782  -1.624  1.00  0.00           N  
ATOM     95  H   LYS A   8       3.107   4.409   2.628  1.00  0.00           H  
ATOM     96  HA  LYS A   8       4.952   6.689   2.222  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       5.159   5.396   0.009  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       3.491   5.753  -0.343  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       5.711   7.867   0.127  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       5.293   7.195  -1.439  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       2.916   8.108  -1.184  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       3.417   8.893   0.317  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       5.193  10.202  -0.944  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       4.682   9.435  -2.455  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       2.927  11.130  -0.719  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       3.602  11.598  -2.150  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       2.451  10.416  -2.127  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.627   6.609   1.627  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.336   7.275   1.950  1.00  0.00           C  
ATOM    110  C   LEU A   9      -0.771   6.183   2.065  1.00  0.00           C  
ATOM    111  O   LEU A   9      -1.190   5.871   3.183  1.00  0.00           O  
ATOM    112  CB  LEU A   9       0.062   8.433   0.940  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -1.211   9.293   1.179  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -1.151  10.110   2.485  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -1.455  10.238  -0.014  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.676   5.809   0.986  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.415   7.733   2.956  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.940   9.109   0.918  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       0.019   8.004  -0.081  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -2.085   8.617   1.241  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -0.284  10.798   2.508  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -2.060  10.724   2.626  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -1.075   9.459   3.375  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -2.384  10.825   0.113  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -0.628  10.959  -0.152  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -1.564   9.678  -0.962  1.00  0.00           H  
ATOM    127  N   ILE A  10      -1.233   5.599   0.936  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -2.282   4.537   0.926  1.00  0.00           C  
ATOM    129  C   ILE A  10      -1.566   3.152   1.058  1.00  0.00           C  
ATOM    130  O   ILE A  10      -0.789   2.753   0.184  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -3.237   4.744  -0.305  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -4.655   4.123  -0.137  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -2.627   4.440  -1.697  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -4.787   2.593  -0.167  1.00  0.00           C  
ATOM    135  H   ILE A  10      -0.807   5.944   0.069  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -2.924   4.693   1.818  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -3.455   5.831  -0.333  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -5.103   4.493   0.804  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -5.313   4.531  -0.928  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -2.371   3.372  -1.812  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -3.322   4.698  -2.518  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -1.698   5.014  -1.872  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -5.845   2.285  -0.084  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -4.405   2.171  -1.111  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -4.244   2.108   0.663  1.00  0.00           H  
HETATM  146  N   SET A  11      -1.828   2.432   2.165  1.00  0.00           N  
HETATM  147  CA  SET A  11      -1.192   1.116   2.447  1.00  0.00           C  
HETATM  148  CB  SET A  11      -1.701  -0.085   1.584  1.00  0.00           C  
HETATM  149  OG  SET A  11      -0.930  -0.598   0.770  1.00  0.00           O  
HETATM  150  NT  SET A  11      -0.571  -0.412   4.406  1.00  0.00           N  
HETATM  151  C   SET A  11      -1.223   0.867   3.990  1.00  0.00           C  
HETATM  152  H   SET A  11      -2.469   2.883   2.828  1.00  0.00           H  
HETATM  153  HA  SET A  11      -0.116   1.226   2.203  1.00  0.00           H  
HETATM  154  HB2 SET A  11      -0.762   1.734   4.513  1.00  0.00           H  
HETATM  155  HB3 SET A  11      -2.272   0.880   4.347  1.00  0.00           H  
HETATM  156 HNT2 SET A  11      -1.028  -1.337   4.343  1.00  0.00           H  
ATOM    157  N   THR A  12      -2.963  -0.519   1.754  1.00  0.00           N  
ATOM    158  CA  THR A  12      -3.536  -1.701   1.034  1.00  0.00           C  
ATOM    159  C   THR A  12      -3.552  -1.780  -0.528  1.00  0.00           C  
ATOM    160  O   THR A  12      -3.576  -2.893  -1.062  1.00  0.00           O  
ATOM    161  CB  THR A  12      -4.910  -2.058   1.684  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -5.301  -3.374   1.306  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -6.080  -1.108   1.358  1.00  0.00           C  
ATOM    164  H   THR A  12      -3.468  -0.064   2.522  1.00  0.00           H  
ATOM    165  HA  THR A  12      -2.859  -2.525   1.301  1.00  0.00           H  
ATOM    166  HB  THR A  12      -4.790  -2.070   2.786  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -6.164  -3.519   1.699  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -5.855  -0.065   1.649  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -6.317  -1.105   0.278  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -7.001  -1.402   1.893  1.00  0.00           H  
ATOM    171  N   THR A  13      -3.543  -0.647  -1.246  1.00  0.00           N  
ATOM    172  CA  THR A  13      -3.564  -0.638  -2.739  1.00  0.00           C  
ATOM    173  C   THR A  13      -2.858   0.633  -3.299  1.00  0.00           C  
ATOM    174  O   THR A  13      -3.486   1.682  -3.469  1.00  0.00           O  
ATOM    175  CB  THR A  13      -4.996  -0.902  -3.315  1.00  0.00           C  
ATOM    176  OG1 THR A  13      -4.938  -0.963  -4.736  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -6.119   0.084  -2.932  1.00  0.00           C  
ATOM    178  H   THR A  13      -3.372   0.173  -0.656  1.00  0.00           H  
ATOM    179  HA  THR A  13      -2.967  -1.507  -3.088  1.00  0.00           H  
ATOM    180  HB  THR A  13      -5.317  -1.901  -2.964  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -4.777  -0.064  -5.032  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -7.093  -0.245  -3.339  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -6.238   0.162  -1.836  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -5.936   1.103  -3.317  1.00  0.00           H  
ATOM    185  N   ALA A  14      -1.550   0.521  -3.604  1.00  0.00           N  
ATOM    186  CA  ALA A  14      -0.747   1.638  -4.163  1.00  0.00           C  
ATOM    187  C   ALA A  14      -0.249   1.246  -5.570  1.00  0.00           C  
ATOM    188  O   ALA A  14       0.608   0.387  -5.786  1.00  0.00           O  
ATOM    189  CB  ALA A  14       0.420   1.965  -3.218  1.00  0.00           C  
ATOM    190  OXT ALA A  14      -0.877   1.959  -6.558  1.00  0.00           O  
ATOM    191  H   ALA A  14      -1.140  -0.400  -3.417  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -1.352   2.563  -4.252  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       1.017   2.818  -3.591  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       0.062   2.244  -2.210  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       1.111   1.110  -3.101  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -0.562   1.700  -7.426  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1       3.689 -12.128   2.456  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.803 -12.610   2.237  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       2.958 -12.433   3.760  1.00  0.00           C  
HETATM    4  H1  ACE A   1       2.750 -11.511   4.334  1.00  0.00           H  
HETATM    5  H2  ACE A   1       1.996 -12.946   3.575  1.00  0.00           H  
HETATM    6  H3  ACE A   1       3.562 -13.093   4.409  1.00  0.00           H  
ATOM      7  N   ILE A   2       3.033 -11.329   1.605  1.00  0.00           N  
ATOM      8  CA  ILE A   2       3.581 -10.912   0.275  1.00  0.00           C  
ATOM      9  C   ILE A   2       3.510  -9.361   0.086  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.551  -8.741  -0.151  1.00  0.00           O  
ATOM     11  CB  ILE A   2       3.028 -11.739  -0.948  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       1.474 -11.812  -1.067  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       3.655 -13.156  -0.991  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       0.934 -12.278  -2.430  1.00  0.00           C  
ATOM     15  H   ILE A   2       2.120 -11.008   1.944  1.00  0.00           H  
ATOM     16  HA  ILE A   2       4.674 -11.102   0.283  1.00  0.00           H  
ATOM     17  HB  ILE A   2       3.397 -11.226  -1.858  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       1.062 -12.460  -0.270  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       1.034 -10.818  -0.876  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.319 -13.784  -0.145  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       3.402 -13.697  -1.920  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       4.760 -13.117  -0.947  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -0.171 -12.242  -2.452  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       1.298 -11.637  -3.254  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       1.226 -13.318  -2.660  1.00  0.00           H  
ATOM     26  N   TRP A   3       2.319  -8.733   0.187  1.00  0.00           N  
ATOM     27  CA  TRP A   3       2.150  -7.263   0.025  1.00  0.00           C  
ATOM     28  C   TRP A   3       2.478  -6.469   1.327  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.433  -5.687   1.320  1.00  0.00           O  
ATOM     30  CB  TRP A   3       0.740  -6.985  -0.587  1.00  0.00           C  
ATOM     31  CG  TRP A   3       0.283  -5.515  -0.699  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -0.923  -5.008  -0.163  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       0.908  -4.422  -1.289  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -1.061  -3.629  -0.392  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       0.080  -3.287  -1.091  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.136  -4.295  -1.989  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       0.468  -2.025  -1.593  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       2.503  -3.037  -2.469  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.681  -1.920  -2.275  1.00  0.00           C  
ATOM     40  H   TRP A   3       1.524  -9.354   0.373  1.00  0.00           H  
ATOM     41  HA  TRP A   3       2.876  -6.919  -0.738  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       0.691  -7.434  -1.597  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -0.022  -7.539  -0.004  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -1.665  -5.599   0.354  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -1.837  -3.017  -0.115  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       2.778  -5.146  -2.158  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -0.163  -1.160  -1.454  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       3.435  -2.923  -3.003  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.990  -0.961  -2.664  1.00  0.00           H  
ATOM     50  N   GLY A   4       1.691  -6.639   2.411  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.905  -5.894   3.675  1.00  0.00           C  
ATOM     52  C   GLY A   4       1.244  -4.502   3.604  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.058  -4.359   3.913  1.00  0.00           O  
ATOM     54  H   GLY A   4       0.996  -7.389   2.327  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       1.450  -6.465   4.505  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       2.982  -5.829   3.929  1.00  0.00           H  
ATOM     57  N   ASP A   5       2.032  -3.489   3.200  1.00  0.00           N  
ATOM     58  CA  ASP A   5       1.552  -2.089   3.043  1.00  0.00           C  
ATOM     59  C   ASP A   5       2.450  -1.326   1.995  1.00  0.00           C  
ATOM     60  O   ASP A   5       3.592  -1.721   1.728  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.511  -1.370   4.434  1.00  0.00           C  
ATOM     62  CG  ASP A   5       0.804   0.001   4.437  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.464   1.043   4.437  1.00  0.00           O  
ATOM     64  H   ASP A   5       2.980  -3.768   2.923  1.00  0.00           H  
ATOM     65  HA  ASP A   5       0.514  -2.179   2.655  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.020  -2.017   5.187  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       2.542  -1.238   4.814  1.00  0.00           H  
ATOM     68  N   SER A   6       1.956  -0.207   1.412  1.00  0.00           N  
ATOM     69  CA  SER A   6       2.722   0.604   0.426  1.00  0.00           C  
ATOM     70  C   SER A   6       3.852   1.497   1.033  1.00  0.00           C  
ATOM     71  O   SER A   6       4.981   1.450   0.536  1.00  0.00           O  
ATOM     72  CB  SER A   6       1.706   1.454  -0.374  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.331   2.091  -1.484  1.00  0.00           O  
ATOM     74  H   SER A   6       1.027   0.117   1.700  1.00  0.00           H  
ATOM     75  HA  SER A   6       3.195  -0.091  -0.295  1.00  0.00           H  
ATOM     76  HB2 SER A   6       0.871   0.832  -0.746  1.00  0.00           H  
ATOM     77  HB3 SER A   6       1.235   2.224   0.267  1.00  0.00           H  
ATOM     78  HG  SER A   6       2.733   1.394  -2.008  1.00  0.00           H  
ATOM     79  N   GLY A   7       3.556   2.307   2.072  1.00  0.00           N  
ATOM     80  CA  GLY A   7       4.544   3.218   2.703  1.00  0.00           C  
ATOM     81  C   GLY A   7       4.651   4.606   2.027  1.00  0.00           C  
ATOM     82  O   GLY A   7       5.754   5.030   1.673  1.00  0.00           O  
ATOM     83  H   GLY A   7       2.592   2.248   2.413  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       4.264   3.361   3.763  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       5.544   2.743   2.741  1.00  0.00           H  
ATOM     86  N   LYS A   8       3.509   5.302   1.862  1.00  0.00           N  
ATOM     87  CA  LYS A   8       3.440   6.645   1.224  1.00  0.00           C  
ATOM     88  C   LYS A   8       2.111   7.339   1.657  1.00  0.00           C  
ATOM     89  O   LYS A   8       2.164   8.329   2.392  1.00  0.00           O  
ATOM     90  CB  LYS A   8       3.655   6.566  -0.321  1.00  0.00           C  
ATOM     91  CG  LYS A   8       3.785   7.934  -1.027  1.00  0.00           C  
ATOM     92  CD  LYS A   8       4.033   7.801  -2.543  1.00  0.00           C  
ATOM     93  CE  LYS A   8       4.166   9.167  -3.240  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       4.408   9.002  -4.688  1.00  0.00           N  
ATOM     95  H   LYS A   8       2.671   4.824   2.209  1.00  0.00           H  
ATOM     96  HA  LYS A   8       4.266   7.256   1.639  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       4.574   5.984  -0.530  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       2.838   5.980  -0.785  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       2.869   8.531  -0.853  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       4.610   8.508  -0.563  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       4.949   7.201  -2.712  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       3.205   7.223  -2.999  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       3.249   9.770  -3.084  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       4.994   9.750  -2.791  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       4.500   9.904  -5.171  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       5.269   8.475  -4.874  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       3.644   8.493  -5.148  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.939   6.842   1.199  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -0.389   7.418   1.545  1.00  0.00           C  
ATOM    110  C   LEU A   9      -1.421   6.265   1.737  1.00  0.00           C  
ATOM    111  O   LEU A   9      -1.781   5.971   2.880  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -0.782   8.522   0.511  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -2.100   9.302   0.778  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -2.042  10.168   2.053  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -2.459  10.184  -0.434  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.031   6.013   0.602  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -0.309   7.915   2.532  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.046   9.253   0.430  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -0.837   8.056  -0.492  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -2.923   8.572   0.901  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -1.225  10.912   2.014  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -2.985  10.724   2.213  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -1.885   9.555   2.959  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -3.419  10.712  -0.285  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -1.689  10.953  -0.632  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -2.569   9.584  -1.356  1.00  0.00           H  
ATOM    127  N   ILE A  10      -1.887   5.613   0.647  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -2.881   4.501   0.715  1.00  0.00           C  
ATOM    129  C   ILE A  10      -2.106   3.149   0.860  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.442   2.687  -0.073  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -3.905   4.635  -0.471  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -5.277   3.946  -0.223  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -3.351   4.344  -1.889  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -5.329   2.411  -0.239  1.00  0.00           C  
ATOM    135  H   ILE A  10      -1.513   5.948  -0.247  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -3.493   4.656   1.629  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -4.180   5.709  -0.503  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -5.691   4.298   0.741  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -5.999   4.314  -0.977  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -3.060   3.286  -2.011  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -4.096   4.568  -2.675  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -2.456   4.953  -2.113  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -4.701   1.961   0.548  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -6.362   2.049  -0.079  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -4.996   2.004  -1.209  1.00  0.00           H  
HETATM  146  N   SET A  11      -2.198   2.529   2.053  1.00  0.00           N  
HETATM  147  CA  SET A  11      -1.493   1.255   2.370  1.00  0.00           C  
HETATM  148  CB  SET A  11      -2.082  -0.040   1.723  1.00  0.00           C  
HETATM  149  OG  SET A  11      -1.355  -0.724   0.999  1.00  0.00           O  
HETATM  150  NT  SET A  11      -0.532  -0.031   4.357  1.00  0.00           N  
HETATM  151  C   SET A  11      -1.328   1.156   3.920  1.00  0.00           C  
HETATM  152  H   SET A  11      -2.755   3.032   2.753  1.00  0.00           H  
HETATM  153  HA  SET A  11      -0.463   1.356   1.973  1.00  0.00           H  
HETATM  154  HB2 SET A  11      -0.881   2.098   4.308  1.00  0.00           H  
HETATM  155  HB3 SET A  11      -2.326   1.127   4.399  1.00  0.00           H  
HETATM  156 HNT2 SET A  11      -0.901  -0.996   4.367  1.00  0.00           H  
ATOM    157  N   THR A  12      -3.360  -0.375   1.987  1.00  0.00           N  
ATOM    158  CA  THR A  12      -4.013  -1.619   1.472  1.00  0.00           C  
ATOM    159  C   THR A  12      -4.096  -1.922  -0.060  1.00  0.00           C  
ATOM    160  O   THR A  12      -4.284  -3.090  -0.415  1.00  0.00           O  
ATOM    161  CB  THR A  12      -5.377  -1.809   2.208  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -5.837  -3.147   2.043  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -6.514  -0.861   1.778  1.00  0.00           C  
ATOM    164  H   THR A  12      -3.817   0.221   2.685  1.00  0.00           H  
ATOM    165  HA  THR A  12      -3.364  -2.431   1.838  1.00  0.00           H  
ATOM    166  HB  THR A  12      -5.220  -1.665   3.296  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -5.908  -3.289   1.095  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -6.243   0.199   1.929  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -6.776  -0.987   0.711  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -7.434  -1.048   2.363  1.00  0.00           H  
ATOM    171  N   THR A  13      -3.970  -0.922  -0.946  1.00  0.00           N  
ATOM    172  CA  THR A  13      -4.036  -1.137  -2.422  1.00  0.00           C  
ATOM    173  C   THR A  13      -3.279   0.002  -3.167  1.00  0.00           C  
ATOM    174  O   THR A  13      -3.768   1.132  -3.257  1.00  0.00           O  
ATOM    175  CB  THR A  13      -5.490  -1.391  -2.945  1.00  0.00           C  
ATOM    176  OG1 THR A  13      -5.455  -1.676  -4.339  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -6.538  -0.286  -2.715  1.00  0.00           C  
ATOM    178  H   THR A  13      -3.678  -0.048  -0.498  1.00  0.00           H  
ATOM    179  HA  THR A  13      -3.496  -2.084  -2.636  1.00  0.00           H  
ATOM    180  HB  THR A  13      -5.871  -2.301  -2.443  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -5.257  -0.843  -4.775  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -7.534  -0.600  -3.078  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -6.648  -0.045  -1.642  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -6.283   0.652  -3.241  1.00  0.00           H  
ATOM    185  N   ALA A  14      -2.087  -0.307  -3.711  1.00  0.00           N  
ATOM    186  CA  ALA A  14      -1.262   0.671  -4.463  1.00  0.00           C  
ATOM    187  C   ALA A  14      -0.425  -0.092  -5.511  1.00  0.00           C  
ATOM    188  O   ALA A  14       0.510  -0.845  -5.233  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -0.370   1.495  -3.517  1.00  0.00           C  
ATOM    190  OXT ALA A  14      -0.843   0.160  -6.791  1.00  0.00           O  
ATOM    191  H   ALA A  14      -1.777  -1.273  -3.555  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -1.923   1.381  -5.001  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       0.213   2.257  -4.067  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -0.963   2.035  -2.756  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       0.354   0.859  -2.979  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -0.316  -0.325  -7.430  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1       5.198  -4.723 -10.955  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.182  -5.436 -11.164  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.844  -5.076 -11.563  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.079  -5.242 -10.782  1.00  0.00           H  
HETATM    5  H2  ACE A   1       3.480  -4.277 -12.235  1.00  0.00           H  
HETATM    6  H3  ACE A   1       3.907  -6.004 -12.162  1.00  0.00           H  
ATOM      7  N   ILE A   2       5.217  -3.610 -10.209  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.444  -3.094  -9.527  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.179  -2.759  -8.023  1.00  0.00           C  
ATOM     10  O   ILE A   2       6.902  -3.275  -7.165  1.00  0.00           O  
ATOM     11  CB  ILE A   2       7.219  -1.968 -10.309  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       6.466  -0.642 -10.648  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       7.986  -2.519 -11.537  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       5.425  -0.657 -11.786  1.00  0.00           C  
ATOM     15  H   ILE A   2       4.311  -3.135 -10.135  1.00  0.00           H  
ATOM     16  HA  ILE A   2       7.165  -3.936  -9.460  1.00  0.00           H  
ATOM     17  HB  ILE A   2       8.027  -1.652  -9.621  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       5.987  -0.243  -9.736  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       7.221   0.124 -10.907  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       8.618  -1.744 -12.009  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       8.658  -3.352 -11.258  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       7.302  -2.904 -12.316  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       5.866  -0.983 -12.746  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       4.571  -1.322 -11.570  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       5.011   0.354 -11.956  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.177  -1.917  -7.689  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.856  -1.544  -6.282  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.971  -2.618  -5.574  1.00  0.00           C  
ATOM     29  O   TRP A   3       4.430  -3.213  -4.594  1.00  0.00           O  
ATOM     30  CB  TRP A   3       4.272  -0.101  -6.275  1.00  0.00           C  
ATOM     31  CG  TRP A   3       4.117   0.576  -4.902  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       5.130   0.718  -3.925  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.039   1.305  -4.419  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.711   1.513  -2.843  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.420   1.881  -3.178  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       1.762   1.583  -4.974  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.538   2.756  -2.501  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       0.900   2.429  -4.273  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.285   3.011  -3.059  1.00  0.00           C  
ATOM     40  H   TRP A   3       4.640  -1.549  -8.479  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.809  -1.492  -5.719  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       4.921   0.562  -6.880  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       3.302  -0.093  -6.808  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       6.125   0.307  -4.014  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       5.250   1.793  -2.016  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       1.458   1.168  -5.923  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       2.827   3.220  -1.569  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -0.074   2.651  -4.682  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       0.605   3.676  -2.549  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.729  -2.858  -6.047  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.820  -3.860  -5.443  1.00  0.00           C  
ATOM     52  C   GLY A   4       1.059  -3.334  -4.212  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.003  -2.721  -4.351  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.481  -2.338  -6.895  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       1.079  -4.158  -6.207  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       2.366  -4.797  -5.212  1.00  0.00           H  
ATOM     57  N   ASP A   5       1.616  -3.591  -3.017  1.00  0.00           N  
ATOM     58  CA  ASP A   5       1.016  -3.152  -1.728  1.00  0.00           C  
ATOM     59  C   ASP A   5       1.397  -1.662  -1.377  1.00  0.00           C  
ATOM     60  O   ASP A   5       2.347  -1.102  -1.939  1.00  0.00           O  
ATOM     61  CB  ASP A   5       1.491  -4.179  -0.651  1.00  0.00           C  
ATOM     62  CG  ASP A   5       0.859  -4.038   0.748  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       1.497  -3.510   1.663  1.00  0.00           O  
ATOM     64  H   ASP A   5       2.534  -4.047  -3.063  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -0.083  -3.265  -1.844  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       1.314  -5.215  -1.003  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       2.591  -4.113  -0.537  1.00  0.00           H  
ATOM     68  N   SER A   6       0.672  -1.015  -0.433  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.952   0.384  -0.011  1.00  0.00           C  
ATOM     70  C   SER A   6       2.264   0.576   0.818  1.00  0.00           C  
ATOM     71  O   SER A   6       3.054   1.466   0.489  1.00  0.00           O  
ATOM     72  CB  SER A   6      -0.292   0.925   0.734  1.00  0.00           C  
ATOM     73  OG  SER A   6      -0.145   2.308   1.041  1.00  0.00           O  
ATOM     74  H   SER A   6      -0.060  -1.541   0.057  1.00  0.00           H  
ATOM     75  HA  SER A   6       1.049   0.992  -0.929  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -1.207   0.793   0.126  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -0.472   0.365   1.672  1.00  0.00           H  
ATOM     78  HG  SER A   6       0.023   2.755   0.208  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.489  -0.225   1.880  1.00  0.00           N  
ATOM     80  CA  GLY A   7       3.695  -0.108   2.739  1.00  0.00           C  
ATOM     81  C   GLY A   7       3.635   1.028   3.786  1.00  0.00           C  
ATOM     82  O   GLY A   7       4.517   1.890   3.811  1.00  0.00           O  
ATOM     83  H   GLY A   7       1.782  -0.950   2.036  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       3.848  -1.069   3.264  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       4.600   0.013   2.112  1.00  0.00           H  
ATOM     86  N   LYS A   8       2.597   1.014   4.643  1.00  0.00           N  
ATOM     87  CA  LYS A   8       2.388   2.037   5.703  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.456   1.462   6.813  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.894   1.338   7.961  1.00  0.00           O  
ATOM     90  CB  LYS A   8       1.896   3.395   5.105  1.00  0.00           C  
ATOM     91  CG  LYS A   8       1.907   4.616   6.058  1.00  0.00           C  
ATOM     92  CD  LYS A   8       3.281   5.063   6.609  1.00  0.00           C  
ATOM     93  CE  LYS A   8       4.289   5.523   5.536  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       5.550   5.983   6.154  1.00  0.00           N  
ATOM     95  H   LYS A   8       1.943   0.236   4.501  1.00  0.00           H  
ATOM     96  HA  LYS A   8       3.371   2.216   6.180  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       2.496   3.652   4.212  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       0.871   3.269   4.705  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       1.435   5.472   5.539  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       1.237   4.409   6.913  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       3.105   5.888   7.326  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       3.716   4.247   7.218  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       4.509   4.698   4.832  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       3.855   6.339   4.926  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       5.398   6.772   6.793  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       5.999   5.240   6.702  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       6.234   6.292   5.454  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.188   1.131   6.482  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -0.796   0.567   7.447  1.00  0.00           C  
ATOM    110  C   LEU A   9      -1.675  -0.512   6.744  1.00  0.00           C  
ATOM    111  O   LEU A   9      -1.467  -1.704   6.987  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -1.560   1.632   8.307  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -1.879   3.057   7.757  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -2.816   3.089   6.535  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -2.470   3.938   8.876  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.050   1.289   5.497  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -0.226  -0.025   8.191  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -2.488   1.177   8.706  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -0.940   1.782   9.213  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -0.926   3.527   7.454  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -3.774   2.570   6.730  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -3.060   4.124   6.230  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -2.349   2.616   5.653  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -2.642   4.976   8.534  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -3.439   3.550   9.244  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -1.792   4.004   9.747  1.00  0.00           H  
ATOM    127  N   ILE A  10      -2.629  -0.117   5.878  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -3.533  -1.054   5.147  1.00  0.00           C  
ATOM    129  C   ILE A  10      -2.955  -1.215   3.699  1.00  0.00           C  
ATOM    130  O   ILE A  10      -2.881  -0.248   2.933  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -5.020  -0.562   5.320  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -6.080  -1.697   5.364  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -5.460   0.611   4.411  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -6.365  -2.466   4.068  1.00  0.00           C  
ATOM    135  H   ILE A  10      -2.710   0.900   5.771  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -3.489  -2.041   5.652  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -5.093  -0.147   6.347  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -5.796  -2.427   6.146  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -7.038  -1.275   5.724  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -6.461   0.994   4.686  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -4.760   1.464   4.474  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -5.507   0.307   3.350  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -5.468  -2.986   3.691  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -7.148  -3.230   4.233  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -6.733  -1.798   3.270  1.00  0.00           H  
HETATM  146  N   SET A  11      -2.535  -2.445   3.337  1.00  0.00           N  
HETATM  147  CA  SET A  11      -1.913  -2.745   2.012  1.00  0.00           C  
HETATM  148  CB  SET A  11      -2.804  -2.538   0.743  1.00  0.00           C  
HETATM  149  OG  SET A  11      -2.427  -1.738  -0.118  1.00  0.00           O  
HETATM  150  NT  SET A  11      -0.403  -4.470   0.878  1.00  0.00           N  
HETATM  151  C   SET A  11      -1.229  -4.146   2.083  1.00  0.00           C  
HETATM  152  H   SET A  11      -2.629  -3.159   4.067  1.00  0.00           H  
HETATM  153  HA  SET A  11      -1.077  -2.024   1.910  1.00  0.00           H  
HETATM  154  HB2 SET A  11      -0.611  -4.213   3.007  1.00  0.00           H  
HETATM  155  HB3 SET A  11      -1.997  -4.930   2.236  1.00  0.00           H  
HETATM  156 HNT2 SET A  11      -0.775  -4.878   0.005  1.00  0.00           H  
ATOM    157  N   THR A  12      -3.949  -3.237   0.623  1.00  0.00           N  
ATOM    158  CA  THR A  12      -4.859  -3.131  -0.564  1.00  0.00           C  
ATOM    159  C   THR A  12      -5.480  -1.747  -0.977  1.00  0.00           C  
ATOM    160  O   THR A  12      -6.047  -1.658  -2.070  1.00  0.00           O  
ATOM    161  CB  THR A  12      -5.913  -4.281  -0.488  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -6.536  -4.452  -1.757  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -7.026  -4.109   0.564  1.00  0.00           C  
ATOM    164  H   THR A  12      -4.021  -4.021   1.279  1.00  0.00           H  
ATOM    165  HA  THR A  12      -4.216  -3.377  -1.427  1.00  0.00           H  
ATOM    166  HB  THR A  12      -5.391  -5.232  -0.266  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -6.911  -3.597  -1.986  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -7.624  -3.195   0.391  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -7.725  -4.965   0.552  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -6.612  -4.044   1.586  1.00  0.00           H  
ATOM    171  N   THR A  13      -5.392  -0.699  -0.140  1.00  0.00           N  
ATOM    172  CA  THR A  13      -5.926   0.655  -0.459  1.00  0.00           C  
ATOM    173  C   THR A  13      -4.956   1.706   0.158  1.00  0.00           C  
ATOM    174  O   THR A  13      -4.883   1.872   1.380  1.00  0.00           O  
ATOM    175  CB  THR A  13      -7.433   0.831  -0.097  1.00  0.00           C  
ATOM    176  OG1 THR A  13      -7.880   2.100  -0.560  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -7.837   0.703   1.382  1.00  0.00           C  
ATOM    178  H   THR A  13      -4.762  -0.872   0.649  1.00  0.00           H  
ATOM    179  HA  THR A  13      -5.894   0.780  -1.562  1.00  0.00           H  
ATOM    180  HB  THR A  13      -8.001   0.061  -0.655  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -8.801   2.170  -0.299  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -7.539  -0.275   1.798  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -7.374   1.487   2.009  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -8.931   0.788   1.511  1.00  0.00           H  
ATOM    185  N   ALA A  14      -4.208   2.414  -0.708  1.00  0.00           N  
ATOM    186  CA  ALA A  14      -3.235   3.449  -0.283  1.00  0.00           C  
ATOM    187  C   ALA A  14      -3.927   4.803   0.000  1.00  0.00           C  
ATOM    188  O   ALA A  14      -4.490   5.484  -0.858  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -2.160   3.586  -1.377  1.00  0.00           C  
ATOM    190  OXT ALA A  14      -3.847   5.158   1.321  1.00  0.00           O  
ATOM    191  H   ALA A  14      -4.323   2.141  -1.689  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -2.718   3.111   0.638  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -1.640   2.628  -1.567  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -2.581   3.926  -2.343  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -1.381   4.316  -1.087  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -4.289   5.994   1.482  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1       3.208  -5.433 -11.086  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.229  -6.039 -11.417  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       1.832  -6.042 -11.339  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.918  -7.032 -11.822  1.00  0.00           H  
HETATM    5  H2  ACE A   1       1.272  -6.185 -10.396  1.00  0.00           H  
HETATM    6  H3  ACE A   1       1.223  -5.403 -12.005  1.00  0.00           H  
ATOM      7  N   ILE A   2       3.201  -4.230 -10.499  1.00  0.00           N  
ATOM      8  CA  ILE A   2       4.445  -3.465 -10.166  1.00  0.00           C  
ATOM      9  C   ILE A   2       4.495  -3.022  -8.667  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.513  -3.267  -8.013  1.00  0.00           O  
ATOM     11  CB  ILE A   2       4.799  -2.314 -11.180  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       3.780  -1.146 -11.365  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       5.304  -2.856 -12.540  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       2.498  -1.411 -12.178  1.00  0.00           C  
ATOM     15  H   ILE A   2       2.265  -3.859 -10.307  1.00  0.00           H  
ATOM     16  HA  ILE A   2       5.299  -4.170 -10.235  1.00  0.00           H  
ATOM     17  HB  ILE A   2       5.695  -1.825 -10.748  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       3.495  -0.742 -10.376  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       4.308  -0.304 -11.852  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       5.659  -2.044 -13.201  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       6.151  -3.555 -12.412  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       4.515  -3.404 -13.087  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       2.722  -1.753 -13.205  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       1.848  -2.170 -11.709  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       1.895  -0.489 -12.277  1.00  0.00           H  
ATOM     26  N   TRP A   3       3.441  -2.380  -8.116  1.00  0.00           N  
ATOM     27  CA  TRP A   3       3.414  -1.924  -6.698  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.134  -3.063  -5.667  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.938  -3.241  -4.748  1.00  0.00           O  
ATOM     30  CB  TRP A   3       2.429  -0.722  -6.580  1.00  0.00           C  
ATOM     31  CG  TRP A   3       2.436   0.022  -5.232  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       3.551   0.674  -4.661  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       1.387   0.249  -4.352  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       3.229   1.302  -3.444  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       1.881   1.034  -3.277  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       0.017  -0.125  -4.393  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       1.009   1.459  -2.248  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -0.818   0.293  -3.357  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -0.330   1.074  -2.303  1.00  0.00           C  
ATOM     40  H   TRP A   3       2.653  -2.220  -8.750  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.419  -1.520  -6.460  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       2.661   0.025  -7.364  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       1.401  -1.058  -6.816  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       4.535   0.695  -5.107  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       3.843   1.852  -2.834  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -0.387  -0.705  -5.208  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       1.371   2.069  -1.434  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -1.861   0.012  -3.370  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -1.002   1.377  -1.514  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.011  -3.801  -5.795  1.00  0.00           N  
ATOM     51  CA  GLY A   4       1.656  -4.888  -4.853  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.870  -4.367  -3.634  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.364  -4.365  -3.644  1.00  0.00           O  
ATOM     54  H   GLY A   4       1.477  -3.626  -6.653  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       1.030  -5.625  -5.389  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       2.553  -5.460  -4.540  1.00  0.00           H  
ATOM     57  N   ASP A   5       1.605  -3.943  -2.591  1.00  0.00           N  
ATOM     58  CA  ASP A   5       1.018  -3.395  -1.337  1.00  0.00           C  
ATOM     59  C   ASP A   5       1.927  -2.238  -0.772  1.00  0.00           C  
ATOM     60  O   ASP A   5       3.090  -2.084  -1.166  1.00  0.00           O  
ATOM     61  CB  ASP A   5       0.826  -4.580  -0.331  1.00  0.00           C  
ATOM     62  CG  ASP A   5       0.068  -4.239   0.967  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       0.688  -4.048   2.016  1.00  0.00           O  
ATOM     64  H   ASP A   5       2.619  -3.948  -2.754  1.00  0.00           H  
ATOM     65  HA  ASP A   5       0.021  -2.985  -1.606  1.00  0.00           H  
ATOM     66  HB2 ASP A   5       0.303  -5.421  -0.828  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       1.814  -4.996  -0.057  1.00  0.00           H  
ATOM     68  N   SER A   6       1.411  -1.420   0.176  1.00  0.00           N  
ATOM     69  CA  SER A   6       2.178  -0.308   0.800  1.00  0.00           C  
ATOM     70  C   SER A   6       3.245  -0.749   1.853  1.00  0.00           C  
ATOM     71  O   SER A   6       4.397  -0.318   1.752  1.00  0.00           O  
ATOM     72  CB  SER A   6       1.158   0.681   1.412  1.00  0.00           C  
ATOM     73  OG  SER A   6       1.800   1.876   1.846  1.00  0.00           O  
ATOM     74  H   SER A   6       0.458  -1.608   0.505  1.00  0.00           H  
ATOM     75  HA  SER A   6       2.709   0.237  -0.005  1.00  0.00           H  
ATOM     76  HB2 SER A   6       0.370   0.943   0.681  1.00  0.00           H  
ATOM     77  HB3 SER A   6       0.624   0.227   2.269  1.00  0.00           H  
ATOM     78  HG  SER A   6       2.231   2.249   1.074  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.870  -1.572   2.855  1.00  0.00           N  
ATOM     80  CA  GLY A   7       3.794  -2.028   3.923  1.00  0.00           C  
ATOM     81  C   GLY A   7       3.922  -1.046   5.112  1.00  0.00           C  
ATOM     82  O   GLY A   7       5.037  -0.649   5.460  1.00  0.00           O  
ATOM     83  H   GLY A   7       1.893  -1.881   2.826  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       3.439  -3.003   4.304  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       4.797  -2.240   3.504  1.00  0.00           H  
ATOM     86  N   LYS A   8       2.784  -0.668   5.727  1.00  0.00           N  
ATOM     87  CA  LYS A   8       2.738   0.274   6.879  1.00  0.00           C  
ATOM     88  C   LYS A   8       1.391   0.086   7.642  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.414  -0.361   8.792  1.00  0.00           O  
ATOM     90  CB  LYS A   8       3.029   1.745   6.440  1.00  0.00           C  
ATOM     91  CG  LYS A   8       3.224   2.778   7.577  1.00  0.00           C  
ATOM     92  CD  LYS A   8       4.427   2.581   8.532  1.00  0.00           C  
ATOM     93  CE  LYS A   8       5.835   2.772   7.928  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       6.348   1.559   7.254  1.00  0.00           N  
ATOM     95  H   LYS A   8       1.933  -1.080   5.329  1.00  0.00           H  
ATOM     96  HA  LYS A   8       3.540  -0.029   7.580  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       3.919   1.779   5.786  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       2.209   2.098   5.785  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       3.287   3.788   7.129  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       2.302   2.807   8.187  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       4.315   3.330   9.338  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       4.349   1.611   9.061  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       5.846   3.630   7.228  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       6.541   3.048   8.736  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       7.274   1.707   6.835  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       6.438   0.769   7.905  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       5.727   1.241   6.500  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.238   0.435   7.025  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -1.108   0.297   7.653  1.00  0.00           C  
ATOM    110  C   LEU A   9      -2.207  -0.089   6.614  1.00  0.00           C  
ATOM    111  O   LEU A   9      -2.828  -1.145   6.765  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -1.474   1.476   8.613  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -1.879   2.877   8.060  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -2.357   3.785   9.210  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -0.765   3.596   7.274  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.356   0.791   6.071  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -1.055  -0.587   8.321  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -2.313   1.113   9.238  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -0.648   1.606   9.339  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -2.744   2.750   7.382  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -1.556   3.981   9.948  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -2.708   4.767   8.839  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -3.205   3.336   9.760  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -1.094   4.590   6.915  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.140   3.754   7.889  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -0.460   3.030   6.376  1.00  0.00           H  
ATOM    127  N   ILE A  10      -2.440   0.738   5.571  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -3.467   0.483   4.518  1.00  0.00           C  
ATOM    129  C   ILE A  10      -2.712   0.030   3.227  1.00  0.00           C  
ATOM    130  O   ILE A  10      -2.028   0.824   2.573  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -4.432   1.720   4.415  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -5.814   1.410   3.769  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -3.812   3.033   3.874  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -5.864   1.171   2.253  1.00  0.00           C  
ATOM    135  H   ILE A  10      -1.867   1.588   5.567  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -4.116  -0.353   4.853  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -4.707   1.962   5.462  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -6.264   0.536   4.276  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -6.505   2.242   4.001  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -4.523   3.878   3.932  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -2.915   3.331   4.447  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -3.505   2.941   2.817  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -5.507   2.052   1.692  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -5.255   0.305   1.944  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -6.900   0.980   1.918  1.00  0.00           H  
HETATM  146  N   SET A  11      -2.844  -1.264   2.875  1.00  0.00           N  
HETATM  147  CA  SET A  11      -2.159  -1.865   1.696  1.00  0.00           C  
HETATM  148  CB  SET A  11      -2.710  -1.471   0.289  1.00  0.00           C  
HETATM  149  OG  SET A  11      -1.928  -0.994  -0.535  1.00  0.00           O  
HETATM  150  NT  SET A  11      -1.260  -4.102   0.856  1.00  0.00           N  
HETATM  151  C   SET A  11      -2.075  -3.409   1.901  1.00  0.00           C  
HETATM  152  H   SET A  11      -3.421  -1.823   3.513  1.00  0.00           H  
HETATM  153  HA  SET A  11      -1.110  -1.507   1.728  1.00  0.00           H  
HETATM  154  HB2 SET A  11      -1.683  -3.628   2.919  1.00  0.00           H  
HETATM  155  HB3 SET A  11      -3.097  -3.835   1.919  1.00  0.00           H  
HETATM  156 HNT2 SET A  11      -1.597  -4.300  -0.099  1.00  0.00           H  
ATOM    157  N   THR A  12      -4.010  -1.683   0.011  1.00  0.00           N  
ATOM    158  CA  THR A  12      -4.626  -1.392  -1.322  1.00  0.00           C  
ATOM    159  C   THR A  12      -4.567   0.045  -1.939  1.00  0.00           C  
ATOM    160  O   THR A  12      -4.634   0.163  -3.167  1.00  0.00           O  
ATOM    161  CB  THR A  12      -6.051  -2.028  -1.366  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -6.513  -2.094  -2.712  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -7.136  -1.320  -0.531  1.00  0.00           C  
ATOM    164  H   THR A  12      -4.516  -2.207   0.734  1.00  0.00           H  
ATOM    165  HA  THR A  12      -4.019  -1.976  -2.030  1.00  0.00           H  
ATOM    166  HB  THR A  12      -5.984  -3.073  -1.005  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -7.403  -2.451  -2.671  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -7.306  -0.282  -0.872  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -8.105  -1.848  -0.597  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -6.864  -1.277   0.539  1.00  0.00           H  
ATOM    171  N   THR A  13      -4.448   1.108  -1.129  1.00  0.00           N  
ATOM    172  CA  THR A  13      -4.391   2.510  -1.639  1.00  0.00           C  
ATOM    173  C   THR A  13      -3.603   3.418  -0.648  1.00  0.00           C  
ATOM    174  O   THR A  13      -4.087   3.746   0.438  1.00  0.00           O  
ATOM    175  CB  THR A  13      -5.798   3.064  -2.044  1.00  0.00           C  
ATOM    176  OG1 THR A  13      -5.653   4.347  -2.644  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -6.866   3.177  -0.939  1.00  0.00           C  
ATOM    178  H   THR A  13      -4.210   0.827  -0.172  1.00  0.00           H  
ATOM    179  HA  THR A  13      -3.818   2.487  -2.590  1.00  0.00           H  
ATOM    180  HB  THR A  13      -6.214   2.391  -2.819  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -5.115   4.220  -3.429  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -7.052   2.204  -0.449  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -6.579   3.897  -0.152  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -7.832   3.520  -1.353  1.00  0.00           H  
ATOM    185  N   ALA A  14      -2.383   3.826  -1.042  1.00  0.00           N  
ATOM    186  CA  ALA A  14      -1.514   4.703  -0.219  1.00  0.00           C  
ATOM    187  C   ALA A  14      -0.561   5.467  -1.160  1.00  0.00           C  
ATOM    188  O   ALA A  14       0.337   4.934  -1.816  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -0.728   3.892   0.829  1.00  0.00           C  
ATOM    190  OXT ALA A  14      -0.826   6.812  -1.187  1.00  0.00           O  
ATOM    191  H   ALA A  14      -2.076   3.450  -1.945  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -2.139   5.442   0.322  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -1.400   3.331   1.504  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -0.053   3.159   0.353  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -0.105   4.545   1.467  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -0.226   7.272  -1.779  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1      -0.505  -6.039   5.830  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.580  -7.188   6.269  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -1.215  -5.656   4.535  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.718  -6.531   4.085  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.989  -4.886   4.710  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -0.507  -5.264   3.781  1.00  0.00           H  
ATOM      7  N   ILE A   2       0.183  -5.053   6.419  1.00  0.00           N  
ATOM      8  CA  ILE A   2       0.943  -5.234   7.692  1.00  0.00           C  
ATOM      9  C   ILE A   2       0.863  -3.904   8.507  1.00  0.00           C  
ATOM     10  O   ILE A   2       0.037  -3.804   9.419  1.00  0.00           O  
ATOM     11  CB  ILE A   2       2.356  -5.905   7.488  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       3.044  -6.206   8.851  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       3.312  -5.171   6.508  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       4.294  -7.094   8.788  1.00  0.00           C  
ATOM     15  H   ILE A   2       0.142  -4.153   5.930  1.00  0.00           H  
ATOM     16  HA  ILE A   2       0.371  -5.957   8.308  1.00  0.00           H  
ATOM     17  HB  ILE A   2       2.151  -6.889   7.022  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       3.307  -5.260   9.360  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       2.318  -6.701   9.525  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       4.161  -5.814   6.212  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       2.807  -4.878   5.569  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.746  -4.258   6.951  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       5.115  -6.603   8.234  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       4.673  -7.313   9.802  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       4.082  -8.059   8.293  1.00  0.00           H  
ATOM     26  N   TRP A   3       1.693  -2.896   8.181  1.00  0.00           N  
ATOM     27  CA  TRP A   3       1.706  -1.576   8.881  1.00  0.00           C  
ATOM     28  C   TRP A   3       0.418  -0.699   8.739  1.00  0.00           C  
ATOM     29  O   TRP A   3      -0.063  -0.159   9.739  1.00  0.00           O  
ATOM     30  CB  TRP A   3       3.016  -0.798   8.551  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.266  -0.340   7.099  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       3.883  -1.107   6.086  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.009   0.893   6.519  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.011  -0.387   4.884  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.470   0.853   5.178  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.417   2.075   7.038  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       3.346   1.992   4.349  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       2.303   3.185   6.199  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       2.764   3.145   4.877  1.00  0.00           C  
ATOM     40  H   TRP A   3       2.420  -3.167   7.508  1.00  0.00           H  
ATOM     41  HA  TRP A   3       1.783  -1.804   9.963  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.068   0.088   9.211  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       3.879  -1.411   8.873  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       4.240  -2.117   6.216  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       4.414  -0.702   3.994  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       2.062   2.120   8.057  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       3.689   1.971   3.325  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.853   4.091   6.578  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       2.661   4.020   4.252  1.00  0.00           H  
ATOM     50  N   GLY A   4      -0.119  -0.559   7.516  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -1.331   0.245   7.254  1.00  0.00           C  
ATOM     52  C   GLY A   4      -1.552   0.331   5.737  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.279  -0.488   5.168  1.00  0.00           O  
ATOM     54  H   GLY A   4       0.402  -1.038   6.773  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -2.210  -0.230   7.730  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -1.245   1.253   7.705  1.00  0.00           H  
ATOM     57  N   ASP A   5      -0.916   1.327   5.098  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -0.994   1.526   3.624  1.00  0.00           C  
ATOM     59  C   ASP A   5       0.061   0.609   2.887  1.00  0.00           C  
ATOM     60  O   ASP A   5       0.898  -0.041   3.525  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -0.806   3.061   3.393  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -0.925   3.571   1.944  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       0.093   3.858   1.307  1.00  0.00           O  
ATOM     64  H   ASP A   5      -0.310   1.902   5.693  1.00  0.00           H  
ATOM     65  HA  ASP A   5      -2.023   1.254   3.306  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -1.526   3.629   4.015  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       0.184   3.374   3.773  1.00  0.00           H  
ATOM     68  N   SER A   6       0.026   0.529   1.539  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.988  -0.294   0.752  1.00  0.00           C  
ATOM     70  C   SER A   6       2.440   0.286   0.694  1.00  0.00           C  
ATOM     71  O   SER A   6       3.390  -0.456   0.956  1.00  0.00           O  
ATOM     72  CB  SER A   6       0.390  -0.530  -0.653  1.00  0.00           C  
ATOM     73  OG  SER A   6       1.170  -1.466  -1.392  1.00  0.00           O  
ATOM     74  H   SER A   6      -0.680   1.092   1.052  1.00  0.00           H  
ATOM     75  HA  SER A   6       1.052  -1.292   1.232  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -0.643  -0.922  -0.578  1.00  0.00           H  
ATOM     77  HB3 SER A   6       0.313   0.415  -1.224  1.00  0.00           H  
ATOM     78  HG  SER A   6       2.072  -1.137  -1.379  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.612   1.579   0.347  1.00  0.00           N  
ATOM     80  CA  GLY A   7       3.946   2.224   0.251  1.00  0.00           C  
ATOM     81  C   GLY A   7       4.619   2.097  -1.133  1.00  0.00           C  
ATOM     82  O   GLY A   7       5.719   1.549  -1.233  1.00  0.00           O  
ATOM     83  H   GLY A   7       1.746   2.103   0.188  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       3.836   3.297   0.498  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       4.628   1.832   1.030  1.00  0.00           H  
ATOM     86  N   LYS A   8       3.954   2.611  -2.185  1.00  0.00           N  
ATOM     87  CA  LYS A   8       4.459   2.570  -3.585  1.00  0.00           C  
ATOM     88  C   LYS A   8       3.703   3.660  -4.407  1.00  0.00           C  
ATOM     89  O   LYS A   8       4.308   4.672  -4.771  1.00  0.00           O  
ATOM     90  CB  LYS A   8       4.390   1.130  -4.186  1.00  0.00           C  
ATOM     91  CG  LYS A   8       5.044   0.976  -5.580  1.00  0.00           C  
ATOM     92  CD  LYS A   8       5.003  -0.458  -6.159  1.00  0.00           C  
ATOM     93  CE  LYS A   8       3.616  -1.015  -6.551  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       3.016  -0.307  -7.703  1.00  0.00           N  
ATOM     95  H   LYS A   8       3.057   3.047  -1.945  1.00  0.00           H  
ATOM     96  HA  LYS A   8       5.526   2.868  -3.568  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       4.887   0.421  -3.497  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       3.336   0.795  -4.223  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       4.587   1.681  -6.299  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       6.103   1.291  -5.508  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       5.674  -0.506  -7.037  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       5.466  -1.147  -5.426  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       3.716  -2.089  -6.802  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       2.924  -0.986  -5.687  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       3.611  -0.364  -8.537  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       2.100  -0.693  -7.962  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       2.877   0.691  -7.507  1.00  0.00           H  
ATOM    108  N   LEU A   9       2.403   3.447  -4.708  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.564   4.404  -5.480  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.092   4.301  -4.975  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.392   5.239  -4.335  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.763   4.197  -7.015  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.026   5.186  -7.962  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.541   6.635  -7.838  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.139   4.717  -9.425  1.00  0.00           C  
ATOM    116  H   LEU A   9       2.015   2.580  -4.321  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.902   5.431  -5.238  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.845   4.232  -7.249  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.459   3.163  -7.270  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -0.050   5.185  -7.704  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.622   6.713  -8.062  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.013   7.317  -8.531  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.386   7.041  -6.823  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       2.188   4.690  -9.776  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.721   3.703  -9.562  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       0.582   5.383 -10.112  1.00  0.00           H  
ATOM    127  N   ILE A  10      -0.608   3.177  -5.248  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -2.020   2.953  -4.819  1.00  0.00           C  
ATOM    129  C   ILE A  10      -1.998   2.298  -3.398  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.714   1.106  -3.245  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.803   2.219  -5.969  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -4.355   2.318  -5.860  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -2.315   0.793  -6.336  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -5.094   1.273  -5.009  1.00  0.00           C  
ATOM    135  H   ILE A  10      -0.095   2.476  -5.791  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -2.510   3.947  -4.739  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.588   2.819  -6.877  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -4.639   3.328  -5.509  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -4.780   2.261  -6.880  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -2.471   0.075  -5.511  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -2.848   0.394  -7.219  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -1.237   0.774  -6.581  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -5.016   0.266  -5.460  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -4.702   1.213  -3.979  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -6.173   1.502  -4.945  1.00  0.00           H  
HETATM  146  N   SET A  11      -2.288   3.111  -2.360  1.00  0.00           N  
HETATM  147  CA  SET A  11      -2.276   2.670  -0.933  1.00  0.00           C  
HETATM  148  CB  SET A  11      -3.267   1.542  -0.518  1.00  0.00           C  
HETATM  149  OG  SET A  11      -2.856   0.669   0.251  1.00  0.00           O  
HETATM  150  NT  SET A  11      -2.163   3.648   1.436  1.00  0.00           N  
HETATM  151  C   SET A  11      -2.407   3.920  -0.017  1.00  0.00           C  
HETATM  152  H   SET A  11      -2.466   4.087  -2.620  1.00  0.00           H  
HETATM  153  HA  SET A  11      -1.259   2.266  -0.755  1.00  0.00           H  
HETATM  154  HB2 SET A  11      -1.718   4.712  -0.382  1.00  0.00           H  
HETATM  155  HB3 SET A  11      -3.414   4.360  -0.155  1.00  0.00           H  
HETATM  156 HNT2 SET A  11      -2.889   3.361   2.113  1.00  0.00           H  
ATOM    157  N   THR A  12      -4.535   1.564  -0.980  1.00  0.00           N  
ATOM    158  CA  THR A  12      -5.547   0.519  -0.629  1.00  0.00           C  
ATOM    159  C   THR A  12      -5.331  -0.840  -1.387  1.00  0.00           C  
ATOM    160  O   THR A  12      -6.131  -1.257  -2.230  1.00  0.00           O  
ATOM    161  CB  THR A  12      -7.000   1.075  -0.773  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -7.261   1.510  -2.105  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -7.360   2.220   0.192  1.00  0.00           C  
ATOM    164  H   THR A  12      -4.795   2.455  -1.415  1.00  0.00           H  
ATOM    165  HA  THR A  12      -5.438   0.286   0.450  1.00  0.00           H  
ATOM    166  HB  THR A  12      -7.703   0.249  -0.551  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -6.734   2.300  -2.236  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -8.416   2.525   0.074  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -7.225   1.920   1.247  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -6.740   3.119   0.021  1.00  0.00           H  
ATOM    171  N   THR A  13      -4.225  -1.524  -1.044  1.00  0.00           N  
ATOM    172  CA  THR A  13      -3.830  -2.840  -1.617  1.00  0.00           C  
ATOM    173  C   THR A  13      -3.103  -3.598  -0.468  1.00  0.00           C  
ATOM    174  O   THR A  13      -1.927  -3.345  -0.181  1.00  0.00           O  
ATOM    175  CB  THR A  13      -2.953  -2.760  -2.909  1.00  0.00           C  
ATOM    176  OG1 THR A  13      -1.860  -1.859  -2.756  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -3.723  -2.359  -4.175  1.00  0.00           C  
ATOM    178  H   THR A  13      -3.599  -0.985  -0.428  1.00  0.00           H  
ATOM    179  HA  THR A  13      -4.745  -3.408  -1.886  1.00  0.00           H  
ATOM    180  HB  THR A  13      -2.534  -3.766  -3.105  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -2.243  -0.980  -2.699  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -4.130  -1.337  -4.091  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -3.070  -2.380  -5.067  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -4.571  -3.039  -4.373  1.00  0.00           H  
ATOM    185  N   ALA A  14      -3.821  -4.528   0.190  1.00  0.00           N  
ATOM    186  CA  ALA A  14      -3.275  -5.328   1.313  1.00  0.00           C  
ATOM    187  C   ALA A  14      -2.541  -6.590   0.807  1.00  0.00           C  
ATOM    188  O   ALA A  14      -3.089  -7.511   0.198  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -4.432  -5.690   2.263  1.00  0.00           C  
ATOM    190  OXT ALA A  14      -1.205  -6.568   1.111  1.00  0.00           O  
ATOM    191  H   ALA A  14      -4.798  -4.605  -0.111  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -2.565  -4.710   1.899  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -4.932  -4.787   2.663  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -5.209  -6.304   1.768  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -4.074  -6.264   3.137  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -0.762  -7.355   0.785  1.00  0.00           H  
TER     197      ALA A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1      -4.755  -3.175   5.060  1.00  0.00           C  
HETATM    2  O   ACE A   1      -5.789  -3.727   5.440  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -4.774  -2.231   3.863  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -4.486  -1.204   4.153  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -4.081  -2.569   3.072  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -5.782  -2.177   3.414  1.00  0.00           H  
ATOM      7  N   ILE A   2      -3.556  -3.351   5.631  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -3.335  -4.231   6.818  1.00  0.00           C  
ATOM      9  C   ILE A   2      -2.177  -3.623   7.672  1.00  0.00           C  
ATOM     10  O   ILE A   2      -2.438  -2.987   8.697  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -3.261  -5.765   6.459  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -3.254  -6.642   7.745  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.122  -6.171   5.483  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -3.404  -8.153   7.520  1.00  0.00           C  
ATOM     15  H   ILE A   2      -2.796  -2.818   5.197  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -4.231  -4.125   7.463  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -4.206  -5.997   5.931  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -2.328  -6.461   8.323  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -4.077  -6.319   8.411  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -2.312  -7.162   5.032  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -2.014  -5.461   4.644  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -1.140  -6.237   5.986  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -2.541  -8.567   6.966  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -3.460  -8.690   8.483  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -4.318  -8.388   6.946  1.00  0.00           H  
ATOM     26  N   TRP A   3      -0.917  -3.809   7.240  1.00  0.00           N  
ATOM     27  CA  TRP A   3       0.298  -3.288   7.935  1.00  0.00           C  
ATOM     28  C   TRP A   3       0.412  -1.734   8.086  1.00  0.00           C  
ATOM     29  O   TRP A   3       0.724  -1.256   9.180  1.00  0.00           O  
ATOM     30  CB  TRP A   3       1.572  -3.940   7.317  1.00  0.00           C  
ATOM     31  CG  TRP A   3       1.888  -3.670   5.830  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       1.356  -4.379   4.729  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       2.759  -2.743   5.281  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       1.864  -3.910   3.505  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       2.736  -2.899   3.870  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       3.610  -1.778   5.881  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       3.571  -2.101   3.053  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       4.423  -1.002   5.055  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       4.410  -1.168   3.664  1.00  0.00           C  
ATOM     40  H   TRP A   3      -0.857  -4.506   6.489  1.00  0.00           H  
ATOM     41  HA  TRP A   3       0.248  -3.679   8.970  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       2.447  -3.645   7.925  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       1.514  -5.036   7.462  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       0.659  -5.199   4.810  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       1.687  -4.277   2.563  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.639  -1.648   6.954  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       3.568  -2.215   1.979  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.077  -0.264   5.495  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       5.054  -0.552   3.052  1.00  0.00           H  
ATOM     50  N   GLY A   4       0.174  -0.968   7.008  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.251   0.507   7.041  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.042   1.061   5.640  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.206   1.119   5.232  1.00  0.00           O  
ATOM     54  H   GLY A   4      -0.066  -1.493   6.160  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -0.496   0.909   7.752  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.240   0.837   7.418  1.00  0.00           H  
ATOM     57  N   ASP A   5       1.014   1.480   4.919  1.00  0.00           N  
ATOM     58  CA  ASP A   5       0.889   2.012   3.534  1.00  0.00           C  
ATOM     59  C   ASP A   5       2.209   1.713   2.739  1.00  0.00           C  
ATOM     60  O   ASP A   5       3.304   1.740   3.315  1.00  0.00           O  
ATOM     61  CB  ASP A   5       0.552   3.535   3.522  1.00  0.00           C  
ATOM     62  CG  ASP A   5       0.114   4.075   2.144  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       0.933   4.620   1.400  1.00  0.00           O  
ATOM     64  H   ASP A   5       1.927   1.361   5.373  1.00  0.00           H  
ATOM     65  HA  ASP A   5       0.027   1.465   3.098  1.00  0.00           H  
ATOM     66  HB2 ASP A   5      -0.242   3.752   4.260  1.00  0.00           H  
ATOM     67  HB3 ASP A   5       1.431   4.112   3.866  1.00  0.00           H  
ATOM     68  N   SER A   6       2.132   1.488   1.406  1.00  0.00           N  
ATOM     69  CA  SER A   6       3.326   1.201   0.563  1.00  0.00           C  
ATOM     70  C   SER A   6       4.293   2.409   0.332  1.00  0.00           C  
ATOM     71  O   SER A   6       5.499   2.250   0.540  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.831   0.575  -0.762  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.921   0.101  -1.548  1.00  0.00           O  
ATOM     74  H   SER A   6       1.235   1.677   0.946  1.00  0.00           H  
ATOM     75  HA  SER A   6       3.912   0.412   1.074  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.145  -0.272  -0.567  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.249   1.307  -1.354  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.375  -0.556  -1.015  1.00  0.00           H  
ATOM     79  N   GLY A   7       3.787   3.584  -0.096  1.00  0.00           N  
ATOM     80  CA  GLY A   7       4.621   4.785  -0.355  1.00  0.00           C  
ATOM     81  C   GLY A   7       5.122   4.916  -1.810  1.00  0.00           C  
ATOM     82  O   GLY A   7       6.331   5.003  -2.038  1.00  0.00           O  
ATOM     83  H   GLY A   7       2.771   3.603  -0.232  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       4.028   5.683  -0.102  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       5.484   4.822   0.339  1.00  0.00           H  
ATOM     86  N   LYS A   8       4.187   4.940  -2.778  1.00  0.00           N  
ATOM     87  CA  LYS A   8       4.495   5.059  -4.230  1.00  0.00           C  
ATOM     88  C   LYS A   8       3.202   5.528  -4.967  1.00  0.00           C  
ATOM     89  O   LYS A   8       3.162   6.660  -5.456  1.00  0.00           O  
ATOM     90  CB  LYS A   8       5.134   3.754  -4.804  1.00  0.00           C  
ATOM     91  CG  LYS A   8       5.640   3.867  -6.260  1.00  0.00           C  
ATOM     92  CD  LYS A   8       6.288   2.563  -6.767  1.00  0.00           C  
ATOM     93  CE  LYS A   8       6.790   2.681  -8.217  1.00  0.00           C  
ATOM     94  NZ  LYS A   8       7.407   1.416  -8.669  1.00  0.00           N  
ATOM     95  H   LYS A   8       3.224   4.866  -2.434  1.00  0.00           H  
ATOM     96  HA  LYS A   8       5.241   5.870  -4.349  1.00  0.00           H  
ATOM     97  HB2 LYS A   8       5.990   3.459  -4.166  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       4.417   2.915  -4.720  1.00  0.00           H  
ATOM     99  HG2 LYS A   8       4.799   4.144  -6.924  1.00  0.00           H  
ATOM    100  HG3 LYS A   8       6.367   4.699  -6.331  1.00  0.00           H  
ATOM    101  HD2 LYS A   8       7.127   2.288  -6.098  1.00  0.00           H  
ATOM    102  HD3 LYS A   8       5.555   1.736  -6.687  1.00  0.00           H  
ATOM    103  HE2 LYS A   8       5.955   2.948  -8.894  1.00  0.00           H  
ATOM    104  HE3 LYS A   8       7.527   3.503  -8.304  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8       7.749   1.475  -9.635  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8       8.208   1.152  -8.084  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8       6.743   0.634  -8.634  1.00  0.00           H  
ATOM    108  N   LEU A   9       2.167   4.663  -5.058  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.877   4.983  -5.728  1.00  0.00           C  
ATOM    110  C   LEU A   9      -0.289   4.298  -4.951  1.00  0.00           C  
ATOM    111  O   LEU A   9      -1.096   5.001  -4.336  1.00  0.00           O  
ATOM    112  CB  LEU A   9       0.957   4.645  -7.250  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -0.277   5.014  -8.122  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -0.513   6.535  -8.218  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -0.135   4.420  -9.536  1.00  0.00           C  
ATOM    116  H   LEU A   9       2.329   3.759  -4.602  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.702   6.074  -5.643  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.850   5.136  -7.684  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.160   3.561  -7.356  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -1.177   4.559  -7.668  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       0.359   7.066  -8.645  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -1.386   6.774  -8.854  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -0.718   6.983  -7.229  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       0.744   4.823 -10.073  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -0.025   3.320  -9.507  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -1.025   4.630 -10.159  1.00  0.00           H  
ATOM    127  N   ILE A  10      -0.377   2.949  -4.968  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -1.445   2.181  -4.264  1.00  0.00           C  
ATOM    129  C   ILE A  10      -1.010   1.925  -2.785  1.00  0.00           C  
ATOM    130  O   ILE A  10      -0.134   1.097  -2.517  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.840   0.915  -5.112  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -3.193   0.257  -4.707  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -0.727  -0.144  -5.337  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -3.226  -0.621  -3.443  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.351   2.480  -5.516  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -2.360   2.809  -4.257  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.049   1.310  -6.126  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.966   1.042  -4.610  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -3.545  -0.365  -5.551  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       0.188   0.303  -5.767  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -0.431  -0.647  -4.398  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -1.053  -0.934  -6.038  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.537  -1.482  -3.519  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.955  -0.059  -2.534  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -4.237  -1.036  -3.276  1.00  0.00           H  
HETATM  146  N   SET A  11      -1.627   2.654  -1.834  1.00  0.00           N  
HETATM  147  CA  SET A  11      -1.316   2.517  -0.381  1.00  0.00           C  
HETATM  148  CB  SET A  11      -2.007   1.314   0.327  1.00  0.00           C  
HETATM  149  OG  SET A  11      -1.316   0.622   1.079  1.00  0.00           O  
HETATM  150  NT  SET A  11      -1.158   3.837   1.797  1.00  0.00           N  
HETATM  151  C   SET A  11      -1.602   3.851   0.367  1.00  0.00           C  
HETATM  152  H   SET A  11      -2.288   3.353  -2.191  1.00  0.00           H  
HETATM  153  HA  SET A  11      -0.223   2.354  -0.294  1.00  0.00           H  
HETATM  154  HB2 SET A  11      -1.128   4.686  -0.188  1.00  0.00           H  
HETATM  155  HB3 SET A  11      -2.688   4.062   0.316  1.00  0.00           H  
HETATM  156 HNT2 SET A  11      -1.686   3.371   2.552  1.00  0.00           H  
ATOM    157  N   THR A  12      -3.327   1.089   0.135  1.00  0.00           N  
ATOM    158  CA  THR A  12      -4.072  -0.028   0.791  1.00  0.00           C  
ATOM    159  C   THR A  12      -3.716  -1.427   0.189  1.00  0.00           C  
ATOM    160  O   THR A  12      -4.474  -2.027  -0.581  1.00  0.00           O  
ATOM    161  CB  THR A  12      -5.608   0.246   0.805  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -6.112   0.406  -0.520  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -6.046   1.459   1.645  1.00  0.00           C  
ATOM    164  H   THR A  12      -3.803   1.775  -0.460  1.00  0.00           H  
ATOM    165  HA  THR A  12      -3.775  -0.049   1.860  1.00  0.00           H  
ATOM    166  HB  THR A  12      -6.109  -0.636   1.249  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -5.873  -0.397  -0.992  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -7.146   1.563   1.655  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -5.718   1.366   2.697  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -5.633   2.406   1.251  1.00  0.00           H  
ATOM    171  N   THR A  13      -2.540  -1.930   0.596  1.00  0.00           N  
ATOM    172  CA  THR A  13      -1.993  -3.242   0.157  1.00  0.00           C  
ATOM    173  C   THR A  13      -2.345  -4.313   1.232  1.00  0.00           C  
ATOM    174  O   THR A  13      -1.544  -4.630   2.119  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.464  -3.144  -0.144  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.257  -2.639   0.979  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.108  -2.284  -1.369  1.00  0.00           C  
ATOM    178  H   THR A  13      -1.958  -1.214   1.050  1.00  0.00           H  
ATOM    179  HA  THR A  13      -2.466  -3.547  -0.800  1.00  0.00           H  
ATOM    180  HB  THR A  13      -0.090  -4.165  -0.352  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -0.033  -3.157   1.735  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.407  -1.228  -1.229  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.980  -2.290  -1.562  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -0.605  -2.650  -2.286  1.00  0.00           H  
ATOM    185  N   ALA A  14      -3.572  -4.852   1.126  1.00  0.00           N  
ATOM    186  CA  ALA A  14      -4.097  -5.881   2.056  1.00  0.00           C  
ATOM    187  C   ALA A  14      -3.683  -7.301   1.608  1.00  0.00           C  
ATOM    188  O   ALA A  14      -4.114  -7.861   0.599  1.00  0.00           O  
ATOM    189  CB  ALA A  14      -5.626  -5.734   2.142  1.00  0.00           C  
ATOM    190  OXT ALA A  14      -2.769  -7.866   2.458  1.00  0.00           O  
ATOM    191  H   ALA A  14      -4.163  -4.369   0.440  1.00  0.00           H  
ATOM    192  HA  ALA A  14      -3.708  -5.695   3.075  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      -5.924  -4.728   2.495  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      -6.123  -5.900   1.167  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      -6.061  -6.457   2.857  1.00  0.00           H  
ATOM    196  HXT ALA A  14      -2.517  -8.743   2.163  1.00  0.00           H  
TER     197      ALA A  14                                                      
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                                                                
CONECT  129  146                                                                
CONECT  146  129  147  152                                                      
CONECT  147  146  148  151  153                                                 
CONECT  148  147  149  154  155                                                 
CONECT  148  157                                                                
CONECT  149  148                                                                
CONECT  150  151  156                                                           
CONECT  151  147  150                                                           
CONECT  152  146                                                                
CONECT  153  147                                                                
CONECT  154  148                                                                
CONECT  155  148                                                                
CONECT  156  150                                                                
CONECT  157  148                                                                
MASTER      199    0    2    0    0    0    0    6   97    1   21    2          
END