HEADER    VIRAL PROTEIN                           14-JUN-01   1JDK              
TITLE     SOLUTION STRUCTURE OF LACTAM ANALOGUE (EDAP) OF HIV GP41 600-612 LOOP.
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACETYL GROUP;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PARENT PEPTIDE IWGCSGKLICTTA OCCURS NATURALLY IN  
SOURCE   4 HIV GP41 GLYCOPROTEIN                                                
KEYWDS    CYCLIC PEPTIDE, PEPTIDOMIMETICS, HIV, GP41, LACTAM BOND, VIRAL        
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
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   23-FEB-22 1JDK    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1JDK    1       VERSN                                    
REVDAT   1   01-JUL-03 1JDK    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 C.   
REMARK   3                 AND WUETHRICH K. (1997) J.MOL.BIOL., 273,283-298     
REMARK   3                 (DYANA), MSI, SAN DIEGO (DISCOVER)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 50 INITIAL RANDOM STRUCUTRE WERE          
REMARK   3  GENERATED USING DYANA SOFTWARE, FOLLOWED BY 500 STEPS ENERGY        
REMARK   3  MINIMIZATION. THEN USING DISCOVER 3 35 PS MD IN VACUO AT 300K,      
REMARK   3  200 STEPS ENERGY MINIMIZATION UNDER NMR RESTRAINTS AND 750 STEPS    
REMARK   3  CONJUGATE GRADIENT EM.                                              
REMARK   4                                                                      
REMARK   4 1JDK 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_1000013654.                                   
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                : 3MMPEPTIDE 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 ANGLE DYNAMICS, ENERGY     
REMARK 210                                   MINIMIZATION, MOLECULAR DYNAMICS   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: TYPICAL 2D HO;ONUCLEAR TECHNIQUES WERE APPLIED. DIFFERENT    
REMARK 210  NOESY EXPERIMENT WITH DIFFERENT MIXING TIMES (FROM 80MS TO 800MS)   
REMARK 210  WERE RECORDED IN ORDER TO DETERMINE THE BEST CONDITIONS WITHOUT     
REMARK 210  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 1-25                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLU A   5    OE2                                                 
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   CD   GLU A     5     ND   DAB 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     0.143                       
REMARK 500  2 ALA A  14   C     ALA A  14   OXT     0.146                       
REMARK 500  3 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500  4 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500  5 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500  6 ALA A  14   C     ALA A  14   OXT     0.146                       
REMARK 500  7 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500  8 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500  9 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 10 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500 11 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 12 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 13 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 14 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500 15 ALA A  14   C     ALA A  14   OXT     0.147                       
REMARK 500 16 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 17 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 18 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500 19 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 20 ALA A  14   C     ALA A  14   OXT     0.146                       
REMARK 500 21 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 22 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 23 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 24 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 25 ALA A  14   C     ALA A  14   OXT     0.145                       
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 SER A   6     -109.87   -136.00                                   
REMARK 500  1 LEU A   9      -71.50   -147.49                                   
REMARK 500  2 THR A  12      115.63   -163.52                                   
REMARK 500  3 LYS A   8      -58.66   -153.29                                   
REMARK 500  3 LEU A   9      -72.09    -69.47                                   
REMARK 500  3 DAB A  11      101.45   -169.43                                   
REMARK 500  4 THR A  12      -88.23   -124.75                                   
REMARK 500  5 SER A   6     -115.97   -138.44                                   
REMARK 500  5 LYS A   8      -83.52   -129.15                                   
REMARK 500  5 LEU A   9      -71.49    -97.36                                   
REMARK 500  5 THR A  12      -92.05    -80.67                                   
REMARK 500  6 LEU A   9      -58.92   -140.15                                   
REMARK 500  7 SER A   6     -116.74    -86.19                                   
REMARK 500  7 LYS A   8     -163.60   -110.64                                   
REMARK 500  8 LYS A   8      -68.88    -91.36                                   
REMARK 500  8 LEU A   9      -66.08   -145.99                                   
REMARK 500  9 LEU A   9      -83.99   -121.78                                   
REMARK 500  9 THR A  12      -72.17   -141.39                                   
REMARK 500 10 GLU A   5      -33.89   -133.74                                   
REMARK 500 11 SER A   6     -138.21   -150.06                                   
REMARK 500 11 LYS A   8      -68.29   -143.84                                   
REMARK 500 11 LEU A   9      -71.43   -115.39                                   
REMARK 500 12 LEU A   9      -59.84   -149.58                                   
REMARK 500 13 LYS A   8      -70.81    -97.71                                   
REMARK 500 13 LEU A   9      -68.59   -141.67                                   
REMARK 500 14 SER A   6     -126.32   -136.69                                   
REMARK 500 15 THR A  12      -74.52   -124.53                                   
REMARK 500 15 THR A  13      -61.55   -133.25                                   
REMARK 500 16 SER A   6     -129.05   -127.02                                   
REMARK 500 16 LYS A   8      -76.64   -143.90                                   
REMARK 500 16 LEU A   9      -80.07   -125.89                                   
REMARK 500 17 LEU A   9      -75.96    -78.29                                   
REMARK 500 18 THR A  13      -63.36    -91.37                                   
REMARK 500 19 GLU A   5       59.52   -103.90                                   
REMARK 500 19 SER A   6      -97.02   -179.10                                   
REMARK 500 19 LYS A   8      -57.97   -147.83                                   
REMARK 500 19 LEU A   9      -72.89   -128.55                                   
REMARK 500 20 LEU A   9      -98.22   -126.47                                   
REMARK 500 20 THR A  12      -72.63   -126.17                                   
REMARK 500 21 LYS A   8      -80.91    -98.46                                   
REMARK 500 21 LEU A   9      -72.63   -118.64                                   
REMARK 500 22 GLU A   5       72.31   -118.51                                   
REMARK 500 22 SER A   6       87.65   -163.14                                   
REMARK 500 23 SER A   6     -121.47   -141.23                                   
REMARK 500 25 SER A   6     -113.01   -130.29                                   
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 ACIWGCSGKLICTTA.                    
REMARK 900 RELATED ID: 1J8N   RELATED DB: PDB                                   
REMARK 900 1J8N CONTAINS A BETA3-SER CONTAINING ANALOGUE PEPTIDE (HSER)         
REMARK 900 RELATED ID: 1J8Z   RELATED DB: PDB                                   
REMARK 900 1J8Z CONTAINS A BETA3-CYS CONTAINING ANALOGUE PEPTIDE (HCYS)         
REMARK 900 RELATED ID: 1J9V   RELATED DB: PDB                                   
REMARK 900 1J9V CONTAINS THE LACTAM ANALOGUE DABD                               
REMARK 900 RELATED ID: 1JAR   RELATED DB: PDB                                   
REMARK 900 1JAR CONTAINS THE LACTAM ANALOGUE PEPTIDE DDAB                       
REMARK 900 RELATED ID: 1JC8   RELATED DB: PDB                                   
REMARK 900 1JC8 CONTAINS THE LACTAM ANALOGUE PEPTIDE DDAP                       
REMARK 900 RELATED ID: 1JAA   RELATED DB: PDB                                   
REMARK 900 1JAA CONTAINS THE LACTAM ANALOGUE PEPTIDE DAPE                       
REMARK 900 RELATED ID: 1JCP   RELATED DB: PDB                                   
REMARK 900 1JCP CONTAINS THE LACTAM ANALOGUE PEPTIDE EDAP                       
REMARK 900 RELATED ID: 1JD8   RELATED DB: PDB                                   
REMARK 900 1JD8 CONTAINS THE LACTAM ANALOGUE PEPTIDE DAPD                       
DBREF  1JDK A    1    14  PDB    1JDK     1JDK             1     14             
SEQRES   1 A   14  ACE ILE TRP GLY GLU SER GLY LYS LEU ILE DAB THR THR          
SEQRES   2 A   14  ALA                                                          
MODRES 1JDK DAB A   11  ALA  2,4-DIAMINOBUTYRIC ACID                            
HET    ACE  A   1       6                                                       
HET    DAB  A  11      14                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     DAB 2,4-DIAMINOBUTYRIC ACID                                          
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  DAB    C4 H10 N2 O2                                                 
LINK         C   ACE A   1                 N   ILE A   2     1555   1555  1.34  
LINK         C   ILE A  10                 N   DAB A  11     1555   1555  1.35  
LINK         C   DAB A  11                 N   THR A  12     1555   1555  1.36  
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       0.109   0.906   3.393  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.527   1.281   4.492  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       0.121  -0.574   3.024  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -0.898  -0.947   2.811  1.00  0.00           H  
HETATM    5  H2  ACE A   1       0.748  -0.763   2.132  1.00  0.00           H  
HETATM    6  H3  ACE A   1       0.530  -1.186   3.848  1.00  0.00           H  
ATOM      7  N   ILE A   2      -0.376   1.723   2.448  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -0.476   3.205   2.606  1.00  0.00           C  
ATOM      9  C   ILE A   2      -1.979   3.618   2.434  1.00  0.00           C  
ATOM     10  O   ILE A   2      -2.696   3.092   1.572  1.00  0.00           O  
ATOM     11  CB  ILE A   2       0.592   3.930   1.683  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       1.610   4.800   2.479  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       0.023   4.783   0.519  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       2.580   4.018   3.384  1.00  0.00           C  
ATOM     15  H   ILE A   2      -0.744   1.238   1.622  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -0.222   3.450   3.658  1.00  0.00           H  
ATOM     17  HB  ILE A   2       1.209   3.165   1.170  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       2.235   5.385   1.775  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       1.072   5.557   3.081  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -0.689   4.209  -0.100  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -0.516   5.678   0.882  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       0.819   5.132  -0.166  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       3.334   4.689   3.837  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       2.061   3.509   4.216  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       3.135   3.244   2.824  1.00  0.00           H  
ATOM     26  N   TRP A   3      -2.432   4.607   3.227  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -3.837   5.108   3.191  1.00  0.00           C  
ATOM     28  C   TRP A   3      -3.922   6.294   2.185  1.00  0.00           C  
ATOM     29  O   TRP A   3      -3.837   7.472   2.543  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -4.335   5.463   4.624  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -4.586   4.252   5.541  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -5.843   3.658   5.791  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -3.671   3.486   6.249  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -5.735   2.537   6.635  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -4.378   2.444   6.901  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -2.258   3.565   6.353  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -3.678   1.474   7.658  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -1.587   2.598   7.102  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -2.286   1.569   7.745  1.00  0.00           C  
ATOM     40  H   TRP A   3      -1.739   5.003   3.871  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -4.514   4.303   2.835  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -3.641   6.169   5.118  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -5.283   6.032   4.545  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -6.775   4.005   5.369  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -6.484   1.912   6.956  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -1.712   4.342   5.837  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -4.204   0.669   8.150  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -0.511   2.637   7.176  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -1.739   0.830   8.314  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.083   5.920   0.910  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -4.168   6.875  -0.215  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.163   6.106  -1.547  1.00  0.00           C  
ATOM     53  O   GLY A   4      -5.224   5.905  -2.143  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.022   4.904   0.780  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -5.095   7.473  -0.133  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.331   7.601  -0.181  1.00  0.00           H  
ATOM     57  N   GLU A   5      -2.966   5.687  -2.002  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -2.799   4.915  -3.261  1.00  0.00           C  
ATOM     59  C   GLU A   5      -1.777   3.777  -2.952  1.00  0.00           C  
ATOM     60  O   GLU A   5      -0.575   4.035  -2.816  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -2.372   5.864  -4.423  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -2.641   5.369  -5.867  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -1.886   4.104  -6.299  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -2.464   3.014  -6.271  1.00  0.00           O  
ATOM     65  H   GLU A   5      -2.170   5.922  -1.399  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -3.772   4.468  -3.554  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -2.917   6.824  -4.326  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -1.308   6.143  -4.326  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -3.726   5.192  -5.990  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -2.418   6.189  -6.578  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.259   2.524  -2.820  1.00  0.00           N  
ATOM     72  CA  SER A   6      -1.386   1.343  -2.530  1.00  0.00           C  
ATOM     73  C   SER A   6      -1.793   0.139  -3.432  1.00  0.00           C  
ATOM     74  O   SER A   6      -1.533   0.203  -4.638  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.226   1.091  -1.005  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.470   0.829  -0.361  1.00  0.00           O  
ATOM     77  H   SER A   6      -3.258   2.438  -3.041  1.00  0.00           H  
ATOM     78  HA  SER A   6      -0.356   1.571  -2.866  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -0.540   0.240  -0.829  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -0.740   1.956  -0.521  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.947   1.664  -0.348  1.00  0.00           H  
ATOM     82  N   GLY A   7      -2.396  -0.946  -2.895  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -2.797  -2.122  -3.707  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.777  -3.270  -3.610  1.00  0.00           C  
ATOM     85  O   GLY A   7      -1.990  -4.226  -2.860  1.00  0.00           O  
ATOM     86  H   GLY A   7      -2.430  -0.973  -1.868  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -3.773  -2.484  -3.334  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -2.989  -1.854  -4.765  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.674  -3.162  -4.375  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.409  -4.181  -4.390  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.338  -4.060  -3.136  1.00  0.00           C  
ATOM     92  O   LYS A   8       1.320  -4.958  -2.290  1.00  0.00           O  
ATOM     93  CB  LYS A   8       1.142  -4.099  -5.760  1.00  0.00           C  
ATOM     94  CG  LYS A   8       2.189  -5.212  -6.005  1.00  0.00           C  
ATOM     95  CD  LYS A   8       2.969  -5.089  -7.335  1.00  0.00           C  
ATOM     96  CE  LYS A   8       3.940  -3.894  -7.465  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       5.075  -3.960  -6.522  1.00  0.00           N  
ATOM     98  H   LYS A   8      -0.629  -2.305  -4.939  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.060  -5.185  -4.351  1.00  0.00           H  
ATOM    100  HB2 LYS A   8       0.400  -4.143  -6.581  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       1.624  -3.109  -5.861  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       2.911  -5.251  -5.167  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       1.677  -6.193  -5.986  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       3.532  -6.027  -7.504  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       2.244  -5.049  -8.170  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       4.339  -3.864  -8.496  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       3.404  -2.937  -7.331  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       5.730  -3.190  -6.697  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       5.612  -4.821  -6.673  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.139  -2.978  -3.025  1.00  0.00           N  
ATOM    111  CA  LEU A   9       3.064  -2.760  -1.880  1.00  0.00           C  
ATOM    112  C   LEU A   9       3.191  -1.233  -1.594  1.00  0.00           C  
ATOM    113  O   LEU A   9       2.673  -0.770  -0.573  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.413  -3.512  -2.117  1.00  0.00           C  
ATOM    115  CG  LEU A   9       5.466  -3.457  -0.974  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       4.999  -4.174   0.310  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       6.806  -4.052  -1.445  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.054  -2.305  -3.795  1.00  0.00           H  
ATOM    119  HA  LEU A   9       2.602  -3.199  -0.974  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       4.200  -4.576  -2.345  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       4.872  -3.120  -3.046  1.00  0.00           H  
ATOM    122  HG  LEU A   9       5.655  -2.396  -0.721  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       5.769  -4.134   1.104  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       4.091  -3.708   0.733  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       4.768  -5.240   0.130  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       7.199  -3.520  -2.332  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       7.584  -3.981  -0.663  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       6.714  -5.120  -1.720  1.00  0.00           H  
ATOM    129  N   ILE A  10       3.875  -0.467  -2.473  1.00  0.00           N  
ATOM    130  CA  ILE A  10       4.065   1.005  -2.298  1.00  0.00           C  
ATOM    131  C   ILE A  10       3.866   1.733  -3.666  1.00  0.00           C  
ATOM    132  O   ILE A  10       4.818   1.910  -4.434  1.00  0.00           O  
ATOM    133  CB  ILE A  10       5.389   1.338  -1.499  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       5.415   2.786  -0.933  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       6.738   1.060  -2.217  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       4.483   3.009   0.266  1.00  0.00           C  
ATOM    137  H   ILE A  10       4.198  -0.991  -3.293  1.00  0.00           H  
ATOM    138  HA  ILE A  10       3.241   1.365  -1.650  1.00  0.00           H  
ATOM    139  HB  ILE A  10       5.403   0.665  -0.619  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       6.436   3.047  -0.592  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       5.187   3.518  -1.729  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       6.928   1.757  -3.054  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       7.597   1.179  -1.527  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       6.801   0.034  -2.618  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       3.420   2.876   0.001  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       4.712   2.303   1.088  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       4.597   4.029   0.671  1.00  0.00           H  
HETATM  148  N   DAB A  11       2.619   2.156  -3.973  1.00  0.00           N  
HETATM  149  CA  DAB A  11       2.291   2.880  -5.236  1.00  0.00           C  
HETATM  150  C   DAB A  11       2.603   4.415  -5.184  1.00  0.00           C  
HETATM  151  O   DAB A  11       3.067   4.937  -6.202  1.00  0.00           O  
HETATM  152  CB  DAB A  11       0.858   2.465  -5.658  1.00  0.00           C  
HETATM  153  CG  DAB A  11       0.273   3.092  -6.949  1.00  0.00           C  
HETATM  154  ND  DAB A  11      -0.601   4.253  -6.662  1.00  0.00           N  
HETATM  155  H   DAB A  11       1.870   1.885  -3.326  1.00  0.00           H  
HETATM  156  HA  DAB A  11       2.945   2.478  -6.037  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       0.855   1.369  -5.807  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       0.152   2.611  -4.821  1.00  0.00           H  
HETATM  159  HG2 DAB A  11       1.082   3.400  -7.638  1.00  0.00           H  
HETATM  160  HG3 DAB A  11      -0.292   2.324  -7.512  1.00  0.00           H  
HETATM  161  HD2 DAB A  11      -0.250   5.216  -6.638  1.00  0.00           H  
ATOM    162  N   THR A  12       2.373   5.145  -4.061  1.00  0.00           N  
ATOM    163  CA  THR A  12       2.700   6.604  -3.947  1.00  0.00           C  
ATOM    164  C   THR A  12       4.233   6.883  -4.111  1.00  0.00           C  
ATOM    165  O   THR A  12       4.619   7.596  -5.042  1.00  0.00           O  
ATOM    166  CB  THR A  12       2.143   7.272  -2.648  1.00  0.00           C  
ATOM    167  OG1 THR A  12       2.588   6.587  -1.480  1.00  0.00           O  
ATOM    168  CG2 THR A  12       0.616   7.397  -2.572  1.00  0.00           C  
ATOM    169  H   THR A  12       1.918   4.639  -3.294  1.00  0.00           H  
ATOM    170  HA  THR A  12       2.203   7.116  -4.795  1.00  0.00           H  
ATOM    171  HB  THR A  12       2.536   8.307  -2.601  1.00  0.00           H  
ATOM    172  HG1 THR A  12       2.232   7.075  -0.734  1.00  0.00           H  
ATOM    173 HG21 THR A  12       0.202   7.919  -3.454  1.00  0.00           H  
ATOM    174 HG22 THR A  12       0.131   6.409  -2.508  1.00  0.00           H  
ATOM    175 HG23 THR A  12       0.302   7.968  -1.678  1.00  0.00           H  
ATOM    176  N   THR A  13       5.086   6.314  -3.231  1.00  0.00           N  
ATOM    177  CA  THR A  13       6.566   6.478  -3.297  1.00  0.00           C  
ATOM    178  C   THR A  13       7.167   5.138  -3.820  1.00  0.00           C  
ATOM    179  O   THR A  13       7.654   4.309  -3.044  1.00  0.00           O  
ATOM    180  CB  THR A  13       7.161   6.938  -1.929  1.00  0.00           C  
ATOM    181  OG1 THR A  13       6.828   6.025  -0.885  1.00  0.00           O  
ATOM    182  CG2 THR A  13       6.739   8.352  -1.490  1.00  0.00           C  
ATOM    183  H   THR A  13       4.629   5.775  -2.487  1.00  0.00           H  
ATOM    184  HA  THR A  13       6.839   7.272  -4.024  1.00  0.00           H  
ATOM    185  HB  THR A  13       8.264   6.952  -2.025  1.00  0.00           H  
ATOM    186  HG1 THR A  13       7.134   5.164  -1.182  1.00  0.00           H  
ATOM    187 HG21 THR A  13       7.232   8.640  -0.543  1.00  0.00           H  
ATOM    188 HG22 THR A  13       7.010   9.112  -2.244  1.00  0.00           H  
ATOM    189 HG23 THR A  13       5.648   8.422  -1.325  1.00  0.00           H  
ATOM    190  N   ALA A  14       7.134   4.941  -5.154  1.00  0.00           N  
ATOM    191  CA  ALA A  14       7.651   3.713  -5.805  1.00  0.00           C  
ATOM    192  C   ALA A  14       9.150   3.861  -6.150  1.00  0.00           C  
ATOM    193  O   ALA A  14       9.578   4.270  -7.230  1.00  0.00           O  
ATOM    194  CB  ALA A  14       6.768   3.415  -7.033  1.00  0.00           C  
ATOM    195  OXT ALA A  14       9.953   3.495  -5.099  1.00  0.00           O  
ATOM    196  H   ALA A  14       6.671   5.685  -5.688  1.00  0.00           H  
ATOM    197  HA  ALA A  14       7.534   2.845  -5.127  1.00  0.00           H  
ATOM    198  HB1 ALA A  14       5.706   3.275  -6.752  1.00  0.00           H  
ATOM    199  HB2 ALA A  14       6.805   4.225  -7.786  1.00  0.00           H  
ATOM    200  HB3 ALA A  14       7.086   2.485  -7.541  1.00  0.00           H  
ATOM    201  HXT ALA A  14       9.439   3.241  -4.329  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1     -11.025   4.552  -8.447  1.00  0.00           C  
HETATM    2  O   ACE A   1     -11.660   4.421  -7.399  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -11.753   4.686  -9.781  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -12.849   4.659  -9.640  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -11.510   5.642 -10.281  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -11.490   3.863 -10.470  1.00  0.00           H  
ATOM      7  N   ILE A   2      -9.687   4.576  -8.516  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -8.808   4.463  -7.318  1.00  0.00           C  
ATOM      9  C   ILE A   2      -7.520   5.309  -7.581  1.00  0.00           C  
ATOM     10  O   ILE A   2      -6.614   4.864  -8.295  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -8.593   2.957  -6.886  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -8.172   2.803  -5.397  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -7.657   2.104  -7.782  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -9.333   2.965  -4.403  1.00  0.00           C  
ATOM     15  H   ILE A   2      -9.315   4.741  -9.455  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -9.346   4.948  -6.478  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -9.578   2.456  -6.973  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -7.739   1.800  -5.217  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -7.359   3.512  -5.149  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -6.594   2.394  -7.679  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -7.715   1.030  -7.523  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -7.921   2.186  -8.852  1.00  0.00           H  
ATOM     23 HD11 ILE A   2     -10.135   2.226  -4.597  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -8.993   2.811  -3.364  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -9.793   3.968  -4.456  1.00  0.00           H  
ATOM     26  N   TRP A   3      -7.450   6.547  -7.041  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -6.265   7.433  -7.213  1.00  0.00           C  
ATOM     28  C   TRP A   3      -6.020   8.162  -5.862  1.00  0.00           C  
ATOM     29  O   TRP A   3      -6.699   9.140  -5.530  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -6.425   8.402  -8.417  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -5.103   9.010  -8.905  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -4.565  10.263  -8.539  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -4.170   8.440  -9.757  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -3.309  10.485  -9.136  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -3.080   9.338  -9.878  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -4.151   7.191 -10.430  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -1.960   8.989 -10.669  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -3.035   6.869 -11.202  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -1.955   7.753 -11.320  1.00  0.00           C  
ATOM     40  H   TRP A   3      -8.263   6.846  -6.490  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.388   6.799  -7.452  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -6.872   7.860  -9.270  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -7.144   9.207  -8.177  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -5.049  10.969  -7.880  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -2.695  11.301  -9.039  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -4.972   6.494 -10.335  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -1.121   9.661 -10.772  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -3.001   5.919 -11.716  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -1.104   7.475 -11.925  1.00  0.00           H  
ATOM     50  N   GLY A   4      -5.049   7.657  -5.091  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -4.692   8.229  -3.773  1.00  0.00           C  
ATOM     52  C   GLY A   4      -3.692   7.328  -3.031  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.496   7.628  -2.995  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.553   6.859  -5.499  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.245   9.231  -3.915  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -5.598   8.389  -3.155  1.00  0.00           H  
ATOM     57  N   GLU A   5      -4.200   6.236  -2.432  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.367   5.258  -1.684  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.782   3.841  -2.173  1.00  0.00           C  
ATOM     60  O   GLU A   5      -4.805   3.301  -1.738  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -3.546   5.466  -0.147  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -2.428   4.916   0.775  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -2.174   3.394   0.722  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -2.983   2.619   1.238  1.00  0.00           O  
ATOM     65  H   GLU A   5      -5.205   6.094  -2.584  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -2.293   5.420  -1.911  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -3.607   6.549   0.070  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -4.525   5.069   0.186  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -1.498   5.488   0.596  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -2.700   5.172   1.818  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.995   3.253  -3.095  1.00  0.00           N  
ATOM     72  CA  SER A   6      -3.259   1.888  -3.641  1.00  0.00           C  
ATOM     73  C   SER A   6      -1.924   1.180  -4.063  1.00  0.00           C  
ATOM     74  O   SER A   6      -0.899   1.845  -4.264  1.00  0.00           O  
ATOM     75  CB  SER A   6      -4.325   1.916  -4.770  1.00  0.00           C  
ATOM     76  OG  SER A   6      -3.897   2.654  -5.911  1.00  0.00           O  
ATOM     77  H   SER A   6      -2.166   3.792  -3.370  1.00  0.00           H  
ATOM     78  HA  SER A   6      -3.695   1.311  -2.798  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -4.582   0.884  -5.081  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -5.271   2.346  -4.393  1.00  0.00           H  
ATOM     81  HG  SER A   6      -4.622   2.622  -6.541  1.00  0.00           H  
ATOM     82  N   GLY A   7      -1.927  -0.167  -4.215  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -0.711  -0.935  -4.582  1.00  0.00           C  
ATOM     84  C   GLY A   7      -0.281  -1.838  -3.406  1.00  0.00           C  
ATOM     85  O   GLY A   7       0.139  -1.318  -2.367  1.00  0.00           O  
ATOM     86  H   GLY A   7      -2.838  -0.637  -4.263  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -0.919  -1.518  -5.498  1.00  0.00           H  
ATOM     88  HA3 GLY A   7       0.138  -0.277  -4.855  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.361  -3.177  -3.566  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.017  -4.153  -2.497  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.477  -4.060  -1.944  1.00  0.00           C  
ATOM     92  O   LYS A   8       1.653  -4.005  -0.723  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -0.423  -5.595  -2.880  1.00  0.00           C  
ATOM     94  CG  LYS A   8       0.271  -6.265  -4.094  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -0.309  -7.631  -4.524  1.00  0.00           C  
ATOM     96  CE  LYS A   8       0.046  -8.847  -3.641  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -0.776  -8.948  -2.420  1.00  0.00           N  
ATOM     98  H   LYS A   8      -0.768  -3.500  -4.451  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.626  -3.896  -1.631  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -0.287  -6.239  -1.991  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -1.517  -5.595  -3.052  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       0.201  -5.581  -4.960  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       1.354  -6.372  -3.902  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -1.404  -7.559  -4.674  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       0.088  -7.843  -5.534  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -0.097  -9.773  -4.229  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       1.118  -8.833  -3.370  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -1.772  -8.980  -2.665  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -0.661  -8.106  -1.845  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.502  -4.036  -2.821  1.00  0.00           N  
ATOM    111  CA  LEU A   9       3.928  -3.911  -2.405  1.00  0.00           C  
ATOM    112  C   LEU A   9       4.274  -2.408  -2.150  1.00  0.00           C  
ATOM    113  O   LEU A   9       4.548  -2.037  -1.006  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.827  -4.642  -3.448  1.00  0.00           C  
ATOM    115  CG  LEU A   9       6.352  -4.695  -3.148  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       6.695  -5.531  -1.898  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       7.124  -5.239  -4.365  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.222  -4.077  -3.806  1.00  0.00           H  
ATOM    119  HA  LEU A   9       4.061  -4.446  -1.444  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       4.460  -5.679  -3.582  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       4.676  -4.165  -4.436  1.00  0.00           H  
ATOM    122  HG  LEU A   9       6.711  -3.663  -2.973  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       7.784  -5.564  -1.714  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       6.236  -5.111  -0.984  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       6.346  -6.577  -1.989  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       6.830  -6.276  -4.616  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       6.949  -4.623  -5.267  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       8.215  -5.241  -4.191  1.00  0.00           H  
ATOM    129  N   ILE A  10       4.250  -1.564  -3.204  1.00  0.00           N  
ATOM    130  CA  ILE A  10       4.530  -0.104  -3.105  1.00  0.00           C  
ATOM    131  C   ILE A  10       3.151   0.641  -3.065  1.00  0.00           C  
ATOM    132  O   ILE A  10       2.476   0.818  -4.081  1.00  0.00           O  
ATOM    133  CB  ILE A  10       5.579   0.400  -4.171  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       5.468  -0.079  -5.654  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       7.022   0.089  -3.692  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       4.303   0.480  -6.480  1.00  0.00           C  
ATOM    137  H   ILE A  10       4.011  -2.018  -4.090  1.00  0.00           H  
ATOM    138  HA  ILE A  10       5.011   0.099  -2.126  1.00  0.00           H  
ATOM    139  HB  ILE A  10       5.514   1.504  -4.191  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       6.386   0.215  -6.199  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       5.457  -1.183  -5.707  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       7.788   0.529  -4.358  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       7.224   0.497  -2.684  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       7.220  -0.999  -3.648  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       4.457   0.287  -7.558  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       3.343   0.009  -6.209  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       4.198   1.575  -6.356  1.00  0.00           H  
HETATM  148  N   DAB A  11       2.730   1.055  -1.852  1.00  0.00           N  
HETATM  149  CA  DAB A  11       1.438   1.764  -1.618  1.00  0.00           C  
HETATM  150  C   DAB A  11       1.643   3.304  -1.732  1.00  0.00           C  
HETATM  151  O   DAB A  11       1.894   4.009  -0.750  1.00  0.00           O  
HETATM  152  CB  DAB A  11       0.821   1.307  -0.261  1.00  0.00           C  
HETATM  153  CG  DAB A  11      -0.695   1.564  -0.058  1.00  0.00           C  
HETATM  154  ND  DAB A  11      -1.052   2.992   0.103  1.00  0.00           N  
HETATM  155  H   DAB A  11       3.419   0.892  -1.118  1.00  0.00           H  
HETATM  156  HA  DAB A  11       0.715   1.432  -2.388  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       0.955   0.211  -0.164  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       1.393   1.726   0.589  1.00  0.00           H  
HETATM  159  HG2 DAB A  11      -1.265   1.136  -0.905  1.00  0.00           H  
HETATM  160  HG3 DAB A  11      -1.021   0.988   0.831  1.00  0.00           H  
HETATM  161  HD2 DAB A  11      -0.477   3.749  -0.282  1.00  0.00           H  
ATOM    162  N   THR A  12       1.528   3.790  -2.973  1.00  0.00           N  
ATOM    163  CA  THR A  12       1.683   5.226  -3.333  1.00  0.00           C  
ATOM    164  C   THR A  12       1.065   5.403  -4.750  1.00  0.00           C  
ATOM    165  O   THR A  12       1.563   4.830  -5.727  1.00  0.00           O  
ATOM    166  CB  THR A  12       3.148   5.758  -3.201  1.00  0.00           C  
ATOM    167  OG1 THR A  12       3.174   7.149  -3.507  1.00  0.00           O  
ATOM    168  CG2 THR A  12       4.236   5.065  -4.045  1.00  0.00           C  
ATOM    169  H   THR A  12       1.350   3.055  -3.664  1.00  0.00           H  
ATOM    170  HA  THR A  12       1.079   5.811  -2.608  1.00  0.00           H  
ATOM    171  HB  THR A  12       3.449   5.654  -2.142  1.00  0.00           H  
ATOM    172  HG1 THR A  12       4.091   7.422  -3.415  1.00  0.00           H  
ATOM    173 HG21 THR A  12       5.239   5.470  -3.821  1.00  0.00           H  
ATOM    174 HG22 THR A  12       4.275   3.978  -3.846  1.00  0.00           H  
ATOM    175 HG23 THR A  12       4.068   5.197  -5.130  1.00  0.00           H  
ATOM    176  N   THR A  13      -0.021   6.192  -4.857  1.00  0.00           N  
ATOM    177  CA  THR A  13      -0.714   6.438  -6.156  1.00  0.00           C  
ATOM    178  C   THR A  13      -1.027   7.962  -6.245  1.00  0.00           C  
ATOM    179  O   THR A  13      -2.109   8.414  -5.862  1.00  0.00           O  
ATOM    180  CB  THR A  13      -1.955   5.496  -6.270  1.00  0.00           C  
ATOM    181  OG1 THR A  13      -1.553   4.134  -6.159  1.00  0.00           O  
ATOM    182  CG2 THR A  13      -2.711   5.613  -7.601  1.00  0.00           C  
ATOM    183  H   THR A  13      -0.348   6.610  -3.979  1.00  0.00           H  
ATOM    184  HA  THR A  13      -0.047   6.180  -7.004  1.00  0.00           H  
ATOM    185  HB  THR A  13      -2.661   5.716  -5.446  1.00  0.00           H  
ATOM    186  HG1 THR A  13      -2.362   3.614  -6.130  1.00  0.00           H  
ATOM    187 HG21 THR A  13      -3.590   4.944  -7.632  1.00  0.00           H  
ATOM    188 HG22 THR A  13      -3.081   6.640  -7.762  1.00  0.00           H  
ATOM    189 HG23 THR A  13      -2.069   5.357  -8.464  1.00  0.00           H  
ATOM    190  N   ALA A  14      -0.061   8.751  -6.759  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -0.209  10.223  -6.897  1.00  0.00           C  
ATOM    192  C   ALA A  14       0.547  10.739  -8.139  1.00  0.00           C  
ATOM    193  O   ALA A  14      -0.012  11.331  -9.061  1.00  0.00           O  
ATOM    194  CB  ALA A  14       0.249  10.936  -5.608  1.00  0.00           C  
ATOM    195  OXT ALA A  14       1.898  10.487  -8.096  1.00  0.00           O  
ATOM    196  H   ALA A  14       0.791   8.254  -7.039  1.00  0.00           H  
ATOM    197  HA  ALA A  14      -1.276  10.477  -7.052  1.00  0.00           H  
ATOM    198  HB1 ALA A  14       0.128  12.033  -5.684  1.00  0.00           H  
ATOM    199  HB2 ALA A  14      -0.346  10.613  -4.733  1.00  0.00           H  
ATOM    200  HB3 ALA A  14       1.312  10.738  -5.369  1.00  0.00           H  
ATOM    201  HXT ALA A  14       2.150  10.032  -7.290  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1     -15.142   3.833  -2.928  1.00  0.00           C  
HETATM    2  O   ACE A   1     -15.475   5.013  -2.806  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -16.085   2.824  -3.576  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -17.027   3.308  -3.893  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -15.633   2.366  -4.476  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -16.353   2.011  -2.876  1.00  0.00           H  
ATOM      7  N   ILE A   2     -13.969   3.337  -2.509  1.00  0.00           N  
ATOM      8  CA  ILE A   2     -12.921   4.171  -1.855  1.00  0.00           C  
ATOM      9  C   ILE A   2     -11.522   3.599  -2.262  1.00  0.00           C  
ATOM     10  O   ILE A   2     -11.066   2.598  -1.699  1.00  0.00           O  
ATOM     11  CB  ILE A   2     -13.198   4.357  -0.310  1.00  0.00           C  
ATOM     12  CG1 ILE A   2     -12.496   5.607   0.294  1.00  0.00           C  
ATOM     13  CG2 ILE A   2     -12.931   3.126   0.595  1.00  0.00           C  
ATOM     14  CD1 ILE A   2     -13.187   6.937  -0.054  1.00  0.00           C  
ATOM     15  H   ILE A   2     -13.831   2.346  -2.724  1.00  0.00           H  
ATOM     16  HA  ILE A   2     -12.991   5.184  -2.303  1.00  0.00           H  
ATOM     17  HB  ILE A   2     -14.285   4.541  -0.199  1.00  0.00           H  
ATOM     18 HG12 ILE A   2     -12.473   5.542   1.399  1.00  0.00           H  
ATOM     19 HG13 ILE A   2     -11.434   5.640  -0.012  1.00  0.00           H  
ATOM     20 HG21 ILE A   2     -13.412   2.211   0.204  1.00  0.00           H  
ATOM     21 HG22 ILE A   2     -11.852   2.911   0.710  1.00  0.00           H  
ATOM     22 HG23 ILE A   2     -13.328   3.279   1.617  1.00  0.00           H  
ATOM     23 HD11 ILE A   2     -13.195   7.133  -1.140  1.00  0.00           H  
ATOM     24 HD12 ILE A   2     -14.239   6.944   0.290  1.00  0.00           H  
ATOM     25 HD13 ILE A   2     -12.680   7.788   0.433  1.00  0.00           H  
ATOM     26  N   TRP A   3     -10.854   4.207  -3.267  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -9.516   3.755  -3.736  1.00  0.00           C  
ATOM     28  C   TRP A   3      -8.762   4.992  -4.306  1.00  0.00           C  
ATOM     29  O   TRP A   3      -9.082   5.480  -5.395  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -9.643   2.604  -4.774  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -8.326   1.908  -5.145  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -7.528   2.196  -6.275  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -7.700   0.849  -4.509  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -6.411   1.343  -6.354  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -6.544   0.510  -5.256  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -8.044   0.112  -3.345  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -5.734  -0.578  -4.856  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -7.222  -0.949  -2.963  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -6.084  -1.290  -3.707  1.00  0.00           C  
ATOM     40  H   TRP A   3     -11.335   4.992  -3.723  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -8.961   3.336  -2.871  1.00  0.00           H  
ATOM     42  HB2 TRP A   3     -10.328   1.832  -4.376  1.00  0.00           H  
ATOM     43  HB3 TRP A   3     -10.137   2.977  -5.690  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -7.755   2.955  -7.009  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -5.680   1.323  -7.075  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -8.925   0.357  -2.769  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -4.860  -0.853  -5.426  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -7.468  -1.519  -2.079  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -5.466  -2.117  -3.387  1.00  0.00           H  
ATOM     50  N   GLY A   4      -7.765   5.482  -3.552  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -6.934   6.645  -3.959  1.00  0.00           C  
ATOM     52  C   GLY A   4      -5.483   6.191  -4.179  1.00  0.00           C  
ATOM     53  O   GLY A   4      -5.111   5.843  -5.304  1.00  0.00           O  
ATOM     54  H   GLY A   4      -7.604   4.966  -2.680  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -7.304   7.131  -4.883  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -6.994   7.435  -3.186  1.00  0.00           H  
ATOM     57  N   GLU A   5      -4.681   6.206  -3.100  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.258   5.762  -3.140  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.169   4.448  -2.309  1.00  0.00           C  
ATOM     60  O   GLU A   5      -3.023   4.472  -1.083  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -2.296   6.905  -2.703  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -0.796   6.564  -2.481  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -0.043   5.818  -3.599  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       0.486   6.448  -4.518  1.00  0.00           O  
ATOM     65  H   GLU A   5      -5.182   6.401  -2.225  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -2.952   5.547  -4.185  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -2.350   7.716  -3.454  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -2.669   7.369  -1.769  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -0.252   7.510  -2.293  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -0.683   6.018  -1.525  1.00  0.00           H  
ATOM     71  N   SER A   6      -3.287   3.304  -3.010  1.00  0.00           N  
ATOM     72  CA  SER A   6      -3.212   1.941  -2.401  1.00  0.00           C  
ATOM     73  C   SER A   6      -2.757   0.914  -3.501  1.00  0.00           C  
ATOM     74  O   SER A   6      -2.856   1.194  -4.703  1.00  0.00           O  
ATOM     75  CB  SER A   6      -4.547   1.503  -1.731  1.00  0.00           C  
ATOM     76  OG  SER A   6      -4.858   2.326  -0.613  1.00  0.00           O  
ATOM     77  H   SER A   6      -3.270   3.438  -4.030  1.00  0.00           H  
ATOM     78  HA  SER A   6      -2.442   1.995  -1.608  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -5.392   1.517  -2.444  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -4.492   0.454  -1.372  1.00  0.00           H  
ATOM     81  HG  SER A   6      -4.665   3.229  -0.884  1.00  0.00           H  
ATOM     82  N   GLY A   7      -2.261  -0.287  -3.123  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -1.820  -1.285  -4.124  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.444  -2.637  -3.494  1.00  0.00           C  
ATOM     85  O   GLY A   7      -2.324  -3.335  -2.980  1.00  0.00           O  
ATOM     86  H   GLY A   7      -2.354  -0.562  -2.138  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -2.641  -1.468  -4.846  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -0.994  -0.866  -4.731  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.153  -3.017  -3.563  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.342  -4.310  -3.009  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.849  -4.232  -2.612  1.00  0.00           C  
ATOM     92  O   LYS A   8       2.168  -4.474  -1.445  1.00  0.00           O  
ATOM     93  CB  LYS A   8       0.021  -5.489  -3.981  1.00  0.00           C  
ATOM     94  CG  LYS A   8       0.323  -6.921  -3.480  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -0.559  -7.393  -2.301  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -0.284  -8.832  -1.822  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -0.748  -9.859  -2.777  1.00  0.00           N  
ATOM     98  H   LYS A   8       0.498  -2.322  -3.945  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.210  -4.501  -2.066  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -1.046  -5.451  -4.273  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       0.569  -5.333  -4.932  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       0.188  -7.616  -4.330  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       1.392  -7.007  -3.208  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -0.395  -6.718  -1.441  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -1.631  -7.277  -2.554  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       0.794  -8.974  -1.619  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -0.792  -8.999  -0.854  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -1.751  -9.743  -2.960  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -0.287  -9.731  -3.684  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.765  -3.911  -3.555  1.00  0.00           N  
ATOM    111  CA  LEU A   9       4.228  -3.830  -3.281  1.00  0.00           C  
ATOM    112  C   LEU A   9       4.622  -2.622  -2.372  1.00  0.00           C  
ATOM    113  O   LEU A   9       4.975  -2.851  -1.212  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.994  -3.925  -4.636  1.00  0.00           C  
ATOM    115  CG  LEU A   9       6.547  -4.006  -4.570  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       7.057  -5.300  -3.904  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       7.155  -3.871  -5.979  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.380  -3.758  -4.492  1.00  0.00           H  
ATOM    119  HA  LEU A   9       4.496  -4.745  -2.717  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       4.626  -4.802  -5.205  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       4.710  -3.053  -5.258  1.00  0.00           H  
ATOM    122  HG  LEU A   9       6.918  -3.150  -3.975  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       6.722  -5.382  -2.855  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       6.707  -6.207  -4.434  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       8.162  -5.340  -3.882  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       6.840  -4.692  -6.651  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       6.859  -2.920  -6.462  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       8.260  -3.877  -5.949  1.00  0.00           H  
ATOM    129  N   ILE A  10       4.576  -1.371  -2.878  1.00  0.00           N  
ATOM    130  CA  ILE A  10       4.938  -0.165  -2.070  1.00  0.00           C  
ATOM    131  C   ILE A  10       4.044   1.038  -2.506  1.00  0.00           C  
ATOM    132  O   ILE A  10       4.425   1.813  -3.388  1.00  0.00           O  
ATOM    133  CB  ILE A  10       6.500   0.070  -2.010  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       6.966   1.015  -0.865  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       7.235   0.391  -3.341  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       6.749   2.526  -1.053  1.00  0.00           C  
ATOM    137  H   ILE A  10       4.270  -1.320  -3.858  1.00  0.00           H  
ATOM    138  HA  ILE A  10       4.651  -0.379  -1.018  1.00  0.00           H  
ATOM    139  HB  ILE A  10       6.917  -0.911  -1.708  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       6.492   0.705   0.086  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       8.047   0.851  -0.693  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       7.045  -0.369  -4.119  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       6.948   1.373  -3.762  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       8.333   0.426  -3.198  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       7.177   3.094  -0.208  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       7.238   2.899  -1.973  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       5.679   2.789  -1.115  1.00  0.00           H  
HETATM  148  N   DAB A  11       2.842   1.180  -1.898  1.00  0.00           N  
HETATM  149  CA  DAB A  11       1.903   2.298  -2.195  1.00  0.00           C  
HETATM  150  C   DAB A  11       0.801   2.226  -1.100  1.00  0.00           C  
HETATM  151  O   DAB A  11      -0.090   1.374  -1.182  1.00  0.00           O  
HETATM  152  CB  DAB A  11       1.291   2.285  -3.640  1.00  0.00           C  
HETATM  153  CG  DAB A  11       0.983   3.667  -4.267  1.00  0.00           C  
HETATM  154  ND  DAB A  11       0.056   4.488  -3.458  1.00  0.00           N  
HETATM  155  H   DAB A  11       2.632   0.516  -1.138  1.00  0.00           H  
HETATM  156  HA  DAB A  11       2.476   3.241  -2.078  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       1.992   1.786  -4.336  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       0.389   1.645  -3.685  1.00  0.00           H  
HETATM  159  HG2 DAB A  11       1.938   4.207  -4.423  1.00  0.00           H  
HETATM  160  HG3 DAB A  11       0.554   3.526  -5.277  1.00  0.00           H  
HETATM  161  HD2 DAB A  11      -0.441   4.104  -2.647  1.00  0.00           H  
ATOM    162  N   THR A  12       0.869   3.092  -0.066  1.00  0.00           N  
ATOM    163  CA  THR A  12      -0.135   3.105   1.039  1.00  0.00           C  
ATOM    164  C   THR A  12      -0.185   4.541   1.639  1.00  0.00           C  
ATOM    165  O   THR A  12       0.706   4.933   2.402  1.00  0.00           O  
ATOM    166  CB  THR A  12       0.159   2.025   2.137  1.00  0.00           C  
ATOM    167  OG1 THR A  12       0.306   0.728   1.566  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -0.943   1.901   3.205  1.00  0.00           C  
ATOM    169  H   THR A  12       1.668   3.735  -0.085  1.00  0.00           H  
ATOM    170  HA  THR A  12      -1.131   2.865   0.611  1.00  0.00           H  
ATOM    171  HB  THR A  12       1.111   2.272   2.647  1.00  0.00           H  
ATOM    172  HG1 THR A  12      -0.463   0.593   1.008  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -1.077   2.842   3.770  1.00  0.00           H  
ATOM    174 HG22 THR A  12      -1.920   1.638   2.760  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -0.698   1.116   3.945  1.00  0.00           H  
ATOM    176  N   THR A  13      -1.232   5.313   1.296  1.00  0.00           N  
ATOM    177  CA  THR A  13      -1.436   6.697   1.814  1.00  0.00           C  
ATOM    178  C   THR A  13      -2.977   6.912   1.846  1.00  0.00           C  
ATOM    179  O   THR A  13      -3.621   7.037   0.796  1.00  0.00           O  
ATOM    180  CB  THR A  13      -0.699   7.803   0.993  1.00  0.00           C  
ATOM    181  OG1 THR A  13       0.683   7.492   0.843  1.00  0.00           O  
ATOM    182  CG2 THR A  13      -0.769   9.203   1.629  1.00  0.00           C  
ATOM    183  H   THR A  13      -1.888   4.885   0.631  1.00  0.00           H  
ATOM    184  HA  THR A  13      -1.039   6.746   2.850  1.00  0.00           H  
ATOM    185  HB  THR A  13      -1.146   7.867  -0.015  1.00  0.00           H  
ATOM    186  HG1 THR A  13       1.079   8.246   0.401  1.00  0.00           H  
ATOM    187 HG21 THR A  13      -0.314   9.220   2.636  1.00  0.00           H  
ATOM    188 HG22 THR A  13      -0.235   9.952   1.015  1.00  0.00           H  
ATOM    189 HG23 THR A  13      -1.812   9.557   1.730  1.00  0.00           H  
ATOM    190  N   ALA A  14      -3.562   6.971   3.059  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -5.021   7.170   3.243  1.00  0.00           C  
ATOM    192  C   ALA A  14      -5.367   8.678   3.271  1.00  0.00           C  
ATOM    193  O   ALA A  14      -5.464   9.351   4.298  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -5.457   6.424   4.519  1.00  0.00           C  
ATOM    195  OXT ALA A  14      -5.541   9.185   2.007  1.00  0.00           O  
ATOM    196  H   ALA A  14      -2.925   6.849   3.855  1.00  0.00           H  
ATOM    197  HA  ALA A  14      -5.577   6.704   2.406  1.00  0.00           H  
ATOM    198  HB1 ALA A  14      -5.240   5.341   4.456  1.00  0.00           H  
ATOM    199  HB2 ALA A  14      -4.955   6.810   5.426  1.00  0.00           H  
ATOM    200  HB3 ALA A  14      -6.546   6.518   4.686  1.00  0.00           H  
ATOM    201  HXT ALA A  14      -5.382   8.521   1.331  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1      -8.161   4.001 -10.623  1.00  0.00           C  
HETATM    2  O   ACE A   1      -9.350   4.326 -10.636  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -7.536   3.287 -11.817  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -8.255   3.208 -12.654  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.650   3.830 -12.198  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -7.221   2.261 -11.554  1.00  0.00           H  
ATOM      7  N   ILE A   2      -7.334   4.219  -9.593  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -7.751   4.908  -8.340  1.00  0.00           C  
ATOM      9  C   ILE A   2      -6.542   5.794  -7.891  1.00  0.00           C  
ATOM     10  O   ILE A   2      -5.556   5.286  -7.345  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -8.343   3.896  -7.283  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -9.280   4.578  -6.245  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -7.323   2.995  -6.542  1.00  0.00           C  
ATOM     14  CD1 ILE A   2     -10.682   4.899  -6.789  1.00  0.00           C  
ATOM     15  H   ILE A   2      -6.357   3.981  -9.788  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -8.580   5.594  -8.605  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -8.980   3.182  -7.842  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -9.425   3.923  -5.364  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -8.808   5.494  -5.842  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -6.705   3.568  -5.825  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -7.826   2.201  -5.958  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -6.633   2.487  -7.240  1.00  0.00           H  
ATOM     23 HD11 ILE A   2     -11.195   3.985  -7.144  1.00  0.00           H  
ATOM     24 HD12 ILE A   2     -11.321   5.344  -6.007  1.00  0.00           H  
ATOM     25 HD13 ILE A   2     -10.651   5.609  -7.635  1.00  0.00           H  
ATOM     26  N   TRP A   3      -6.610   7.122  -8.131  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -5.513   8.066  -7.773  1.00  0.00           C  
ATOM     28  C   TRP A   3      -5.701   8.594  -6.321  1.00  0.00           C  
ATOM     29  O   TRP A   3      -6.324   9.633  -6.076  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -5.375   9.218  -8.812  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -4.732   8.819 -10.152  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -3.388   9.050 -10.516  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -5.301   8.171 -11.235  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -3.103   8.566 -11.807  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -4.303   8.018 -12.231  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -6.600   7.642 -11.436  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -4.599   7.329 -13.432  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -6.871   6.971 -12.628  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -5.885   6.815 -13.611  1.00  0.00           C  
ATOM     40  H   TRP A   3      -7.424   7.432  -8.672  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -4.547   7.523  -7.823  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -6.351   9.705  -8.994  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -4.754  10.027  -8.377  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -2.658   9.534  -9.881  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -2.214   8.613 -12.317  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -7.352   7.727 -10.665  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -3.844   7.192 -14.192  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -7.853   6.550 -12.788  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -6.123   6.283 -14.520  1.00  0.00           H  
ATOM     50  N   GLY A   4      -5.135   7.836  -5.374  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -5.188   8.169  -3.934  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.086   7.395  -3.196  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.927   7.816  -3.213  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.820   6.927  -5.731  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -5.028   9.253  -3.775  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -6.196   7.949  -3.529  1.00  0.00           H  
ATOM     57  N   GLU A   5      -4.462   6.279  -2.550  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.511   5.406  -1.810  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.861   3.947  -2.211  1.00  0.00           C  
ATOM     60  O   GLU A   5      -4.858   3.389  -1.739  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -3.584   5.662  -0.275  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -2.377   5.174   0.568  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -2.137   3.649   0.610  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -2.922   2.928   1.232  1.00  0.00           O  
ATOM     65  H   GLU A   5      -5.459   6.049  -2.625  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -2.472   5.635  -2.119  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -3.664   6.753  -0.099  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -4.523   5.250   0.143  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -1.467   5.719   0.250  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -2.538   5.512   1.611  1.00  0.00           H  
ATOM     71  N   SER A   6      -3.044   3.338  -3.093  1.00  0.00           N  
ATOM     72  CA  SER A   6      -3.261   1.939  -3.564  1.00  0.00           C  
ATOM     73  C   SER A   6      -1.920   1.267  -4.013  1.00  0.00           C  
ATOM     74  O   SER A   6      -0.954   1.965  -4.350  1.00  0.00           O  
ATOM     75  CB  SER A   6      -4.334   1.895  -4.684  1.00  0.00           C  
ATOM     76  OG  SER A   6      -3.969   2.700  -5.801  1.00  0.00           O  
ATOM     77  H   SER A   6      -2.235   3.892  -3.398  1.00  0.00           H  
ATOM     78  HA  SER A   6      -3.664   1.386  -2.689  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -4.510   0.856  -5.021  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -5.310   2.239  -4.294  1.00  0.00           H  
ATOM     81  HG  SER A   6      -3.095   2.409  -6.070  1.00  0.00           H  
ATOM     82  N   GLY A   7      -1.860  -0.087  -4.053  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -0.634  -0.827  -4.437  1.00  0.00           C  
ATOM     84  C   GLY A   7      -0.250  -1.818  -3.319  1.00  0.00           C  
ATOM     85  O   GLY A   7       0.094  -1.380  -2.216  1.00  0.00           O  
ATOM     86  H   GLY A   7      -2.743  -0.607  -4.002  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -0.806  -1.333  -5.406  1.00  0.00           H  
ATOM     88  HA3 GLY A   7       0.225  -0.152  -4.618  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.280  -3.140  -3.596  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.065  -4.193  -2.592  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.527  -4.101  -2.039  1.00  0.00           C  
ATOM     92  O   LYS A   8       1.697  -3.965  -0.824  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -0.307  -5.583  -3.185  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -0.269  -6.752  -2.175  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -0.669  -8.100  -2.805  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -0.628  -9.258  -1.792  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -1.017 -10.531  -2.426  1.00  0.00           N  
ATOM     98  H   LYS A   8      -0.625  -3.398  -4.527  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.610  -4.035  -1.728  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -1.329  -5.538  -3.612  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       0.355  -5.813  -4.042  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       0.746  -6.838  -1.742  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -0.940  -6.526  -1.324  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -1.687  -8.017  -3.236  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       0.003  -8.322  -3.656  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       0.386  -9.360  -1.362  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -1.306  -9.054  -0.943  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -0.949 -11.302  -1.751  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -0.365 -10.766  -3.182  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.554  -4.167  -2.909  1.00  0.00           N  
ATOM    111  CA  LEU A   9       3.982  -4.052  -2.492  1.00  0.00           C  
ATOM    112  C   LEU A   9       4.365  -2.567  -2.177  1.00  0.00           C  
ATOM    113  O   LEU A   9       4.787  -2.280  -1.054  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.877  -4.740  -3.565  1.00  0.00           C  
ATOM    115  CG  LEU A   9       6.401  -4.827  -3.266  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       6.728  -5.725  -2.055  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       7.167  -5.325  -4.506  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.280  -4.277  -3.891  1.00  0.00           H  
ATOM    119  HA  LEU A   9       4.107  -4.629  -1.554  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       4.499  -5.765  -3.754  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       4.735  -4.210  -4.529  1.00  0.00           H  
ATOM    122  HG  LEU A   9       6.774  -3.810  -3.043  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       6.366  -6.760  -2.194  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       7.818  -5.781  -1.870  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       6.274  -5.339  -1.124  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       8.259  -5.349  -4.330  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       6.861  -6.346  -4.803  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       7.003  -4.666  -5.378  1.00  0.00           H  
ATOM    129  N   ILE A  10       4.219  -1.651  -3.158  1.00  0.00           N  
ATOM    130  CA  ILE A  10       4.525  -0.203  -3.001  1.00  0.00           C  
ATOM    131  C   ILE A  10       3.167   0.575  -3.032  1.00  0.00           C  
ATOM    132  O   ILE A  10       2.559   0.778  -4.085  1.00  0.00           O  
ATOM    133  CB  ILE A  10       5.654   0.295  -3.987  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       5.626  -0.148  -5.486  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       7.056  -0.062  -3.424  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       4.535   0.469  -6.369  1.00  0.00           C  
ATOM    137  H   ILE A  10       3.850  -2.033  -4.034  1.00  0.00           H  
ATOM    138  HA  ILE A  10       4.944  -0.033  -1.987  1.00  0.00           H  
ATOM    139  HB  ILE A  10       5.617   1.398  -3.991  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       6.587   0.126  -5.962  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       5.585  -1.251  -5.565  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       7.873   0.374  -4.029  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       7.200   0.319  -2.396  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       7.224  -1.156  -3.391  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       4.454   1.562  -6.219  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       4.754   0.301  -7.439  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       3.547   0.020  -6.174  1.00  0.00           H  
HETATM  148  N   DAB A  11       2.683   0.995  -1.844  1.00  0.00           N  
HETATM  149  CA  DAB A  11       1.404   1.743  -1.680  1.00  0.00           C  
HETATM  150  C   DAB A  11       1.684   3.261  -1.855  1.00  0.00           C  
HETATM  151  O   DAB A  11       2.050   3.969  -0.911  1.00  0.00           O  
HETATM  152  CB  DAB A  11       0.748   1.388  -0.311  1.00  0.00           C  
HETATM  153  CG  DAB A  11      -0.755   1.726  -0.138  1.00  0.00           C  
HETATM  154  ND  DAB A  11      -1.061   3.175  -0.044  1.00  0.00           N  
HETATM  155  H   DAB A  11       3.327   0.844  -1.070  1.00  0.00           H  
HETATM  156  HA  DAB A  11       0.692   1.392  -2.452  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       0.830   0.294  -0.157  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       1.331   1.823   0.525  1.00  0.00           H  
HETATM  159  HG2 DAB A  11      -1.336   1.285  -0.970  1.00  0.00           H  
HETATM  160  HG3 DAB A  11      -1.113   1.202   0.771  1.00  0.00           H  
HETATM  161  HD2 DAB A  11      -0.497   3.886  -0.524  1.00  0.00           H  
ATOM    162  N   THR A  12       1.500   3.723  -3.097  1.00  0.00           N  
ATOM    163  CA  THR A  12       1.723   5.141  -3.492  1.00  0.00           C  
ATOM    164  C   THR A  12       0.409   5.667  -4.145  1.00  0.00           C  
ATOM    165  O   THR A  12      -0.424   6.219  -3.422  1.00  0.00           O  
ATOM    166  CB  THR A  12       3.049   5.285  -4.311  1.00  0.00           C  
ATOM    167  OG1 THR A  12       4.148   4.753  -3.577  1.00  0.00           O  
ATOM    168  CG2 THR A  12       3.417   6.739  -4.654  1.00  0.00           C  
ATOM    169  H   THR A  12       1.299   2.965  -3.756  1.00  0.00           H  
ATOM    170  HA  THR A  12       1.863   5.760  -2.584  1.00  0.00           H  
ATOM    171  HB  THR A  12       2.961   4.714  -5.256  1.00  0.00           H  
ATOM    172  HG1 THR A  12       4.929   4.921  -4.109  1.00  0.00           H  
ATOM    173 HG21 THR A  12       2.641   7.230  -5.266  1.00  0.00           H  
ATOM    174 HG22 THR A  12       3.554   7.352  -3.743  1.00  0.00           H  
ATOM    175 HG23 THR A  12       4.360   6.791  -5.228  1.00  0.00           H  
ATOM    176  N   THR A  13       0.210   5.508  -5.471  1.00  0.00           N  
ATOM    177  CA  THR A  13      -1.007   5.991  -6.187  1.00  0.00           C  
ATOM    178  C   THR A  13      -1.134   5.249  -7.555  1.00  0.00           C  
ATOM    179  O   THR A  13      -0.157   5.159  -8.309  1.00  0.00           O  
ATOM    180  CB  THR A  13      -1.025   7.552  -6.331  1.00  0.00           C  
ATOM    181  OG1 THR A  13      -2.298   7.978  -6.794  1.00  0.00           O  
ATOM    182  CG2 THR A  13       0.039   8.193  -7.244  1.00  0.00           C  
ATOM    183  H   THR A  13       0.975   5.038  -5.967  1.00  0.00           H  
ATOM    184  HA  THR A  13      -1.883   5.719  -5.562  1.00  0.00           H  
ATOM    185  HB  THR A  13      -0.891   7.995  -5.325  1.00  0.00           H  
ATOM    186  HG1 THR A  13      -2.888   7.922  -6.038  1.00  0.00           H  
ATOM    187 HG21 THR A  13      -0.025   9.295  -7.219  1.00  0.00           H  
ATOM    188 HG22 THR A  13       1.063   7.918  -6.937  1.00  0.00           H  
ATOM    189 HG23 THR A  13      -0.086   7.886  -8.299  1.00  0.00           H  
ATOM    190  N   ALA A  14      -2.337   4.733  -7.883  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -2.582   4.017  -9.162  1.00  0.00           C  
ATOM    192  C   ALA A  14      -3.208   4.981 -10.194  1.00  0.00           C  
ATOM    193  O   ALA A  14      -4.418   5.151 -10.345  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -3.456   2.774  -8.910  1.00  0.00           C  
ATOM    195  OXT ALA A  14      -2.253   5.640 -10.922  1.00  0.00           O  
ATOM    196  H   ALA A  14      -3.083   4.881  -7.193  1.00  0.00           H  
ATOM    197  HA  ALA A  14      -1.632   3.639  -9.587  1.00  0.00           H  
ATOM    198  HB1 ALA A  14      -4.440   3.034  -8.473  1.00  0.00           H  
ATOM    199  HB2 ALA A  14      -3.654   2.222  -9.846  1.00  0.00           H  
ATOM    200  HB3 ALA A  14      -2.965   2.063  -8.221  1.00  0.00           H  
ATOM    201  HXT ALA A  14      -2.654   6.264 -11.532  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1       5.067   2.614 -10.047  1.00  0.00           C  
HETATM    2  O   ACE A   1       5.882   3.531  -9.919  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       5.507   1.163  -9.894  1.00  0.00           C  
HETATM    4  H1  ACE A   1       6.605   1.088  -9.797  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.067   0.708  -8.989  1.00  0.00           H  
HETATM    6  H3  ACE A   1       5.213   0.548 -10.765  1.00  0.00           H  
ATOM      7  N   ILE A   2       3.770   2.796 -10.331  1.00  0.00           N  
ATOM      8  CA  ILE A   2       3.157   4.143 -10.516  1.00  0.00           C  
ATOM      9  C   ILE A   2       1.688   4.069  -9.992  1.00  0.00           C  
ATOM     10  O   ILE A   2       0.795   3.589 -10.698  1.00  0.00           O  
ATOM     11  CB  ILE A   2       3.376   4.695 -11.981  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       3.247   6.242 -12.079  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       2.536   4.033 -13.104  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       4.461   7.005 -11.526  1.00  0.00           C  
ATOM     15  H   ILE A   2       3.225   1.929 -10.366  1.00  0.00           H  
ATOM     16  HA  ILE A   2       3.695   4.839  -9.845  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.424   4.464 -12.256  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       3.131   6.553 -13.135  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       2.322   6.585 -11.578  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       2.886   4.341 -14.109  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       2.596   2.931 -13.073  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       1.466   4.310 -13.051  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       5.394   6.705 -12.040  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       4.346   8.094 -11.670  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       4.609   6.830 -10.446  1.00  0.00           H  
ATOM     26  N   TRP A   3       1.437   4.511  -8.740  1.00  0.00           N  
ATOM     27  CA  TRP A   3       0.077   4.475  -8.119  1.00  0.00           C  
ATOM     28  C   TRP A   3      -0.131   5.742  -7.227  1.00  0.00           C  
ATOM     29  O   TRP A   3       0.824   6.373  -6.759  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -0.154   3.183  -7.253  1.00  0.00           C  
ATOM     31  CG  TRP A   3       0.343   1.826  -7.778  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -0.199   1.035  -8.814  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       1.466   1.151  -7.348  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       0.576  -0.120  -9.046  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       1.607  -0.024  -8.124  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.403   1.463  -6.336  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.698  -0.898  -7.892  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       3.461   0.582  -6.112  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       3.607  -0.581  -6.879  1.00  0.00           C  
ATOM     40  H   TRP A   3       2.244   4.834  -8.195  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -0.690   4.489  -8.920  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       0.296   3.321  -6.250  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -1.228   3.072  -7.030  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -1.080   1.291  -9.385  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       0.421  -0.855  -9.744  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       2.276   2.367  -5.756  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       2.823  -1.796  -8.480  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       4.174   0.803  -5.334  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       4.442  -1.240  -6.695  1.00  0.00           H  
ATOM     50  N   GLY A   4      -1.400   6.121  -6.983  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -1.733   7.270  -6.086  1.00  0.00           C  
ATOM     52  C   GLY A   4      -1.642   6.808  -4.612  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.686   7.148  -3.913  1.00  0.00           O  
ATOM     54  H   GLY A   4      -2.109   5.542  -7.449  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -1.049   8.130  -6.250  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -2.743   7.666  -6.309  1.00  0.00           H  
ATOM     57  N   GLU A   5      -2.647   6.035  -4.167  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -2.683   5.445  -2.805  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.553   4.162  -2.960  1.00  0.00           C  
ATOM     60  O   GLU A   5      -4.785   4.251  -3.000  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -3.187   6.416  -1.693  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -2.478   6.300  -0.317  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -2.389   4.884   0.297  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -3.398   4.356   0.770  1.00  0.00           O  
ATOM     65  H   GLU A   5      -3.378   5.841  -4.859  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -1.645   5.154  -2.544  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -3.058   7.465  -2.025  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -4.280   6.320  -1.552  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -1.475   6.761  -0.396  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -3.014   6.952   0.400  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.916   2.978  -3.086  1.00  0.00           N  
ATOM     72  CA  SER A   6      -3.647   1.687  -3.269  1.00  0.00           C  
ATOM     73  C   SER A   6      -3.001   0.555  -2.415  1.00  0.00           C  
ATOM     74  O   SER A   6      -3.047   0.649  -1.184  1.00  0.00           O  
ATOM     75  CB  SER A   6      -3.887   1.417  -4.785  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.665   1.281  -5.506  1.00  0.00           O  
ATOM     77  H   SER A   6      -1.896   3.028  -2.948  1.00  0.00           H  
ATOM     78  HA  SER A   6      -4.661   1.786  -2.832  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -4.494   0.500  -4.922  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -4.491   2.228  -5.237  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.160   2.078  -5.323  1.00  0.00           H  
ATOM     82  N   GLY A   7      -2.437  -0.512  -3.016  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -1.823  -1.616  -2.246  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.364  -2.782  -3.136  1.00  0.00           C  
ATOM     85  O   GLY A   7      -2.135  -3.710  -3.393  1.00  0.00           O  
ATOM     86  H   GLY A   7      -2.499  -0.525  -4.041  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -0.982  -1.228  -1.636  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -2.554  -2.008  -1.511  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.104  -2.715  -3.593  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.527  -3.763  -4.443  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.877  -4.088  -3.738  1.00  0.00           C  
ATOM     92  O   LYS A   8       1.935  -5.051  -2.966  1.00  0.00           O  
ATOM     93  CB  LYS A   8       0.555  -3.289  -5.926  1.00  0.00           C  
ATOM     94  CG  LYS A   8       1.161  -4.271  -6.958  1.00  0.00           C  
ATOM     95  CD  LYS A   8       0.449  -5.631  -7.133  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -0.980  -5.537  -7.701  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -1.563  -6.878  -7.893  1.00  0.00           N  
ATOM     98  H   LYS A   8       0.410  -1.875  -3.305  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.077  -4.692  -4.407  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -0.473  -3.032  -6.247  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       1.106  -2.333  -5.992  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       1.208  -3.765  -7.941  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       2.219  -4.458  -6.694  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       1.069  -6.254  -7.806  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       0.442  -6.174  -6.169  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -1.630  -4.956  -7.022  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -0.977  -4.998  -8.668  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -1.006  -7.416  -8.566  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -2.501  -6.805  -8.304  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.941  -3.297  -3.986  1.00  0.00           N  
ATOM    111  CA  LEU A   9       4.263  -3.454  -3.314  1.00  0.00           C  
ATOM    112  C   LEU A   9       4.258  -2.416  -2.145  1.00  0.00           C  
ATOM    113  O   LEU A   9       4.151  -2.812  -0.981  1.00  0.00           O  
ATOM    114  CB  LEU A   9       5.413  -3.341  -4.358  1.00  0.00           C  
ATOM    115  CG  LEU A   9       6.860  -3.529  -3.824  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       7.133  -4.951  -3.293  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       7.887  -3.180  -4.918  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.758  -2.535  -4.648  1.00  0.00           H  
ATOM    119  HA  LEU A   9       4.335  -4.463  -2.863  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       5.237  -4.072  -5.172  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       5.344  -2.354  -4.852  1.00  0.00           H  
ATOM    122  HG  LEU A   9       7.020  -2.819  -2.990  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       6.968  -5.723  -4.068  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       8.173  -5.061  -2.935  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       6.481  -5.202  -2.436  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       7.804  -3.849  -5.796  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       7.757  -2.144  -5.283  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       8.925  -3.254  -4.545  1.00  0.00           H  
ATOM    129  N   ILE A  10       4.351  -1.108  -2.468  1.00  0.00           N  
ATOM    130  CA  ILE A  10       4.293   0.011  -1.486  1.00  0.00           C  
ATOM    131  C   ILE A  10       2.987   0.822  -1.773  1.00  0.00           C  
ATOM    132  O   ILE A  10       2.659   1.083  -2.938  1.00  0.00           O  
ATOM    133  CB  ILE A  10       5.629   0.846  -1.469  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       5.899   1.427  -0.054  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       5.788   1.970  -2.539  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       7.367   1.798   0.185  1.00  0.00           C  
ATOM    137  H   ILE A  10       4.520  -0.965  -3.466  1.00  0.00           H  
ATOM    138  HA  ILE A  10       4.176  -0.441  -0.480  1.00  0.00           H  
ATOM    139  HB  ILE A  10       6.448   0.123  -1.659  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       5.248   2.301   0.141  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       5.630   0.688   0.724  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       5.128   2.839  -2.354  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       6.816   2.384  -2.571  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       5.577   1.618  -3.562  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       7.523   2.126   1.226  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       8.027   0.930  -0.002  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       7.691   2.617  -0.482  1.00  0.00           H  
HETATM  148  N   DAB A  11       2.256   1.244  -0.717  1.00  0.00           N  
HETATM  149  CA  DAB A  11       0.986   2.029  -0.854  1.00  0.00           C  
HETATM  150  C   DAB A  11       1.030   3.265  -1.816  1.00  0.00           C  
HETATM  151  O   DAB A  11       0.145   3.377  -2.669  1.00  0.00           O  
HETATM  152  CB  DAB A  11       0.477   2.390   0.578  1.00  0.00           C  
HETATM  153  CG  DAB A  11      -0.980   2.896   0.731  1.00  0.00           C  
HETATM  154  ND  DAB A  11      -1.185   4.286   0.270  1.00  0.00           N  
HETATM  155  H   DAB A  11       2.540   0.852   0.191  1.00  0.00           H  
HETATM  156  HA  DAB A  11       0.238   1.331  -1.284  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       0.542   1.483   1.211  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       1.170   3.106   1.062  1.00  0.00           H  
HETATM  159  HG2 DAB A  11      -1.669   2.214   0.201  1.00  0.00           H  
HETATM  160  HG3 DAB A  11      -1.267   2.831   1.799  1.00  0.00           H  
HETATM  161  HD2 DAB A  11      -0.425   4.831  -0.152  1.00  0.00           H  
ATOM    162  N   THR A  12       2.040   4.157  -1.706  1.00  0.00           N  
ATOM    163  CA  THR A  12       2.148   5.369  -2.567  1.00  0.00           C  
ATOM    164  C   THR A  12       2.754   5.047  -3.972  1.00  0.00           C  
ATOM    165  O   THR A  12       1.985   4.701  -4.869  1.00  0.00           O  
ATOM    166  CB  THR A  12       2.793   6.571  -1.805  1.00  0.00           C  
ATOM    167  OG1 THR A  12       4.081   6.231  -1.298  1.00  0.00           O  
ATOM    168  CG2 THR A  12       1.945   7.119  -0.643  1.00  0.00           C  
ATOM    169  H   THR A  12       2.766   3.916  -1.022  1.00  0.00           H  
ATOM    170  HA  THR A  12       1.120   5.714  -2.790  1.00  0.00           H  
ATOM    171  HB  THR A  12       2.919   7.404  -2.523  1.00  0.00           H  
ATOM    172  HG1 THR A  12       4.387   7.001  -0.812  1.00  0.00           H  
ATOM    173 HG21 THR A  12       0.943   7.440  -0.988  1.00  0.00           H  
ATOM    174 HG22 THR A  12       1.794   6.365   0.152  1.00  0.00           H  
ATOM    175 HG23 THR A  12       2.423   7.999  -0.173  1.00  0.00           H  
ATOM    176  N   THR A  13       4.083   5.147  -4.178  1.00  0.00           N  
ATOM    177  CA  THR A  13       4.735   4.886  -5.499  1.00  0.00           C  
ATOM    178  C   THR A  13       6.084   4.144  -5.267  1.00  0.00           C  
ATOM    179  O   THR A  13       6.914   4.574  -4.456  1.00  0.00           O  
ATOM    180  CB  THR A  13       4.927   6.241  -6.258  1.00  0.00           C  
ATOM    181  OG1 THR A  13       3.655   6.806  -6.562  1.00  0.00           O  
ATOM    182  CG2 THR A  13       5.683   6.160  -7.596  1.00  0.00           C  
ATOM    183  H   THR A  13       4.622   5.431  -3.353  1.00  0.00           H  
ATOM    184  HA  THR A  13       4.077   4.246  -6.122  1.00  0.00           H  
ATOM    185  HB  THR A  13       5.475   6.951  -5.608  1.00  0.00           H  
ATOM    186  HG1 THR A  13       3.103   6.662  -5.789  1.00  0.00           H  
ATOM    187 HG21 THR A  13       5.200   5.454  -8.291  1.00  0.00           H  
ATOM    188 HG22 THR A  13       5.723   7.144  -8.098  1.00  0.00           H  
ATOM    189 HG23 THR A  13       6.729   5.826  -7.462  1.00  0.00           H  
ATOM    190  N   ALA A  14       6.308   3.047  -6.018  1.00  0.00           N  
ATOM    191  CA  ALA A  14       7.554   2.243  -5.925  1.00  0.00           C  
ATOM    192  C   ALA A  14       8.636   2.772  -6.894  1.00  0.00           C  
ATOM    193  O   ALA A  14       9.706   3.243  -6.510  1.00  0.00           O  
ATOM    194  CB  ALA A  14       7.234   0.756  -6.165  1.00  0.00           C  
ATOM    195  OXT ALA A  14       8.280   2.663  -8.216  1.00  0.00           O  
ATOM    196  H   ALA A  14       5.559   2.812  -6.678  1.00  0.00           H  
ATOM    197  HA  ALA A  14       7.969   2.310  -4.899  1.00  0.00           H  
ATOM    198  HB1 ALA A  14       6.778   0.576  -7.156  1.00  0.00           H  
ATOM    199  HB2 ALA A  14       8.147   0.134  -6.109  1.00  0.00           H  
ATOM    200  HB3 ALA A  14       6.538   0.357  -5.405  1.00  0.00           H  
ATOM    201  HXT ALA A  14       8.965   3.012  -8.790  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1      -4.619  16.144   1.245  1.00  0.00           C  
HETATM    2  O   ACE A   1      -3.883  15.409   1.907  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -4.313  17.633   1.116  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -3.400  17.901   1.680  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -4.143  17.922   0.063  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -5.138  18.253   1.512  1.00  0.00           H  
ATOM      7  N   ILE A   2      -5.715  15.723   0.593  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -6.164  14.288   0.612  1.00  0.00           C  
ATOM      9  C   ILE A   2      -5.320  13.414  -0.375  1.00  0.00           C  
ATOM     10  O   ILE A   2      -5.170  13.766  -1.551  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -7.726  14.099   0.473  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -8.219  12.794   1.177  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -8.300  14.157  -0.974  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -9.703  12.815   1.569  1.00  0.00           C  
ATOM     15  H   ILE A   2      -6.177  16.503   0.110  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -5.937  13.947   1.644  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -8.198  14.928   1.036  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -8.013  11.902   0.552  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -7.652  12.613   2.109  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -7.997  13.280  -1.581  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -9.407  14.160  -0.989  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -7.978  15.057  -1.524  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -9.983  11.898   2.114  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -9.931  13.675   2.227  1.00  0.00           H  
ATOM     25 HD13 ILE A   2     -10.362  12.891   0.685  1.00  0.00           H  
ATOM     26  N   TRP A   3      -4.777  12.282   0.115  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -3.955  11.355  -0.705  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.189   9.902  -0.196  1.00  0.00           C  
ATOM     29  O   TRP A   3      -3.825   9.568   0.937  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -2.453  11.764  -0.650  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -1.557  11.027  -1.653  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -1.342  11.419  -2.991  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -0.873   9.832  -1.499  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -0.570  10.475  -3.693  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -0.294   9.499  -2.749  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -0.714   8.968  -0.381  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       0.422   8.289  -2.898  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -0.001   7.782  -0.553  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       0.556   7.446  -1.792  1.00  0.00           C  
ATOM     40  H   TRP A   3      -4.989  12.079   1.095  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -4.274  11.439  -1.766  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -2.360  12.847  -0.850  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -2.055  11.625   0.372  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -1.727  12.334  -3.420  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -0.290  10.494  -4.680  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -1.122   9.218   0.589  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       0.827   8.009  -3.856  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       0.123   7.111   0.283  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.090   6.513  -1.893  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.777   9.050  -1.051  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -5.036   7.629  -0.719  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.758   6.747  -1.947  1.00  0.00           C  
ATOM     53  O   GLY A   4      -5.666   6.519  -2.752  1.00  0.00           O  
ATOM     54  H   GLY A   4      -5.160   9.483  -1.899  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.443   7.278   0.150  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -6.093   7.510  -0.415  1.00  0.00           H  
ATOM     57  N   GLU A   5      -3.508   6.261  -2.081  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.092   5.396  -3.220  1.00  0.00           C  
ATOM     59  C   GLU A   5      -2.340   4.157  -2.644  1.00  0.00           C  
ATOM     60  O   GLU A   5      -1.269   4.295  -2.044  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -2.220   6.199  -4.238  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -2.283   5.758  -5.722  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -1.885   4.302  -6.029  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -2.764   3.447  -6.160  1.00  0.00           O  
ATOM     65  H   GLU A   5      -2.868   6.508  -1.318  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -3.994   5.060  -3.773  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -2.514   7.267  -4.226  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -1.162   6.210  -3.914  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -3.310   5.924  -6.099  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -1.663   6.448  -6.328  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.920   2.952  -2.819  1.00  0.00           N  
ATOM     72  CA  SER A   6      -2.317   1.670  -2.344  1.00  0.00           C  
ATOM     73  C   SER A   6      -2.616   0.508  -3.358  1.00  0.00           C  
ATOM     74  O   SER A   6      -3.357   0.689  -4.333  1.00  0.00           O  
ATOM     75  CB  SER A   6      -2.775   1.363  -0.891  1.00  0.00           C  
ATOM     76  OG  SER A   6      -4.183   1.158  -0.806  1.00  0.00           O  
ATOM     77  H   SER A   6      -3.762   2.951  -3.407  1.00  0.00           H  
ATOM     78  HA  SER A   6      -1.217   1.806  -2.317  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -2.256   0.466  -0.499  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -2.480   2.179  -0.204  1.00  0.00           H  
ATOM     81  HG  SER A   6      -4.591   1.961  -1.141  1.00  0.00           H  
ATOM     82  N   GLY A   7      -2.033  -0.695  -3.153  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -2.274  -1.835  -4.068  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.479  -3.091  -3.681  1.00  0.00           C  
ATOM     85  O   GLY A   7      -1.900  -3.834  -2.790  1.00  0.00           O  
ATOM     86  H   GLY A   7      -1.567  -0.841  -2.250  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -3.352  -2.090  -4.055  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -2.063  -1.537  -5.115  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.340  -3.325  -4.357  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.523  -4.513  -4.106  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.488  -4.342  -2.892  1.00  0.00           C  
ATOM     92  O   LYS A   8       1.355  -5.089  -1.918  1.00  0.00           O  
ATOM     93  CB  LYS A   8       1.223  -4.900  -5.445  1.00  0.00           C  
ATOM     94  CG  LYS A   8       2.077  -6.191  -5.448  1.00  0.00           C  
ATOM     95  CD  LYS A   8       1.282  -7.497  -5.235  1.00  0.00           C  
ATOM     96  CE  LYS A   8       2.175  -8.747  -5.315  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       1.390  -9.976  -5.103  1.00  0.00           N  
ATOM     98  H   LYS A   8      -0.099  -2.625  -5.067  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.143  -5.365  -3.861  1.00  0.00           H  
ATOM    100  HB2 LYS A   8       0.465  -4.992  -6.248  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       1.872  -4.065  -5.770  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       2.607  -6.250  -6.418  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       2.878  -6.110  -4.689  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       0.777  -7.465  -4.250  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       0.474  -7.562  -5.990  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       2.678  -8.804  -6.299  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       2.981  -8.697  -4.559  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       0.637 -10.040  -5.796  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       0.920  -9.943  -4.190  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.447  -3.394  -2.951  1.00  0.00           N  
ATOM    111  CA  LEU A   9       3.431  -3.161  -1.855  1.00  0.00           C  
ATOM    112  C   LEU A   9       3.706  -1.645  -1.621  1.00  0.00           C  
ATOM    113  O   LEU A   9       3.498  -1.173  -0.499  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.718  -4.003  -2.126  1.00  0.00           C  
ATOM    115  CG  LEU A   9       5.816  -4.006  -1.023  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       5.353  -4.675   0.287  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       7.094  -4.696  -1.536  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.445  -2.839  -3.813  1.00  0.00           H  
ATOM    119  HA  LEU A   9       2.995  -3.533  -0.907  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       4.430  -5.053  -2.328  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       5.168  -3.654  -3.077  1.00  0.00           H  
ATOM    122  HG  LEU A   9       6.085  -2.957  -0.792  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       4.496  -4.143   0.739  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       5.042  -5.725   0.131  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       6.154  -4.678   1.049  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       7.488  -4.200  -2.443  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       7.905  -4.666  -0.784  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       6.922  -5.758  -1.791  1.00  0.00           H  
ATOM    129  N   ILE A  10       4.187  -0.900  -2.641  1.00  0.00           N  
ATOM    130  CA  ILE A  10       4.497   0.555  -2.511  1.00  0.00           C  
ATOM    131  C   ILE A  10       3.960   1.347  -3.745  1.00  0.00           C  
ATOM    132  O   ILE A  10       4.679   1.526  -4.733  1.00  0.00           O  
ATOM    133  CB  ILE A  10       6.014   0.793  -2.124  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       6.314   2.228  -1.605  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       7.084   0.439  -3.194  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       5.723   2.549  -0.227  1.00  0.00           C  
ATOM    137  H   ILE A  10       4.218  -1.410  -3.529  1.00  0.00           H  
ATOM    138  HA  ILE A  10       3.919   0.940  -1.647  1.00  0.00           H  
ATOM    139  HB  ILE A  10       6.231   0.111  -1.276  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       7.408   2.382  -1.521  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       5.979   2.981  -2.342  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       8.109   0.471  -2.770  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       6.954  -0.577  -3.606  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       7.092   1.146  -4.045  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       6.046   3.548   0.115  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       4.619   2.545  -0.237  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       6.056   1.817   0.534  1.00  0.00           H  
HETATM  148  N   DAB A  11       2.693   1.826  -3.695  1.00  0.00           N  
HETATM  149  CA  DAB A  11       2.090   2.629  -4.792  1.00  0.00           C  
HETATM  150  C   DAB A  11       2.156   4.121  -4.350  1.00  0.00           C  
HETATM  151  O   DAB A  11       1.219   4.650  -3.746  1.00  0.00           O  
HETATM  152  CB  DAB A  11       0.660   2.097  -5.102  1.00  0.00           C  
HETATM  153  CG  DAB A  11      -0.038   2.679  -6.355  1.00  0.00           C  
HETATM  154  ND  DAB A  11      -0.574   4.046  -6.145  1.00  0.00           N  
HETATM  155  H   DAB A  11       2.135   1.595  -2.867  1.00  0.00           H  
HETATM  156  HA  DAB A  11       2.669   2.504  -5.730  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       0.723   1.001  -5.253  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       0.003   2.216  -4.220  1.00  0.00           H  
HETATM  159  HG2 DAB A  11       0.668   2.696  -7.207  1.00  0.00           H  
HETATM  160  HG3 DAB A  11      -0.835   1.979  -6.675  1.00  0.00           H  
HETATM  161  HD2 DAB A  11       0.039   4.859  -6.003  1.00  0.00           H  
ATOM    162  N   THR A  12       3.291   4.776  -4.655  1.00  0.00           N  
ATOM    163  CA  THR A  12       3.532   6.205  -4.309  1.00  0.00           C  
ATOM    164  C   THR A  12       3.653   7.059  -5.604  1.00  0.00           C  
ATOM    165  O   THR A  12       4.321   6.677  -6.572  1.00  0.00           O  
ATOM    166  CB  THR A  12       4.769   6.385  -3.379  1.00  0.00           C  
ATOM    167  OG1 THR A  12       5.936   5.781  -3.930  1.00  0.00           O  
ATOM    168  CG2 THR A  12       4.564   5.845  -1.953  1.00  0.00           C  
ATOM    169  H   THR A  12       4.048   4.164  -4.977  1.00  0.00           H  
ATOM    170  HA  THR A  12       2.659   6.584  -3.743  1.00  0.00           H  
ATOM    171  HB  THR A  12       4.972   7.467  -3.280  1.00  0.00           H  
ATOM    172  HG1 THR A  12       5.781   4.833  -3.906  1.00  0.00           H  
ATOM    173 HG21 THR A  12       4.347   4.762  -1.947  1.00  0.00           H  
ATOM    174 HG22 THR A  12       5.464   6.004  -1.328  1.00  0.00           H  
ATOM    175 HG23 THR A  12       3.723   6.350  -1.444  1.00  0.00           H  
ATOM    176  N   THR A  13       3.016   8.246  -5.589  1.00  0.00           N  
ATOM    177  CA  THR A  13       3.014   9.192  -6.738  1.00  0.00           C  
ATOM    178  C   THR A  13       4.270  10.111  -6.639  1.00  0.00           C  
ATOM    179  O   THR A  13       4.328  11.011  -5.794  1.00  0.00           O  
ATOM    180  CB  THR A  13       1.669   9.986  -6.750  1.00  0.00           C  
ATOM    181  OG1 THR A  13       0.555   9.096  -6.755  1.00  0.00           O  
ATOM    182  CG2 THR A  13       1.495  10.912  -7.968  1.00  0.00           C  
ATOM    183  H   THR A  13       2.518   8.458  -4.718  1.00  0.00           H  
ATOM    184  HA  THR A  13       3.042   8.611  -7.684  1.00  0.00           H  
ATOM    185  HB  THR A  13       1.603  10.607  -5.836  1.00  0.00           H  
ATOM    186  HG1 THR A  13       0.584   8.638  -7.599  1.00  0.00           H  
ATOM    187 HG21 THR A  13       0.522  11.437  -7.937  1.00  0.00           H  
ATOM    188 HG22 THR A  13       2.278  11.692  -8.007  1.00  0.00           H  
ATOM    189 HG23 THR A  13       1.538  10.353  -8.921  1.00  0.00           H  
ATOM    190  N   ALA A  14       5.260   9.874  -7.519  1.00  0.00           N  
ATOM    191  CA  ALA A  14       6.519  10.660  -7.551  1.00  0.00           C  
ATOM    192  C   ALA A  14       6.389  11.948  -8.397  1.00  0.00           C  
ATOM    193  O   ALA A  14       6.574  13.073  -7.934  1.00  0.00           O  
ATOM    194  CB  ALA A  14       7.658   9.751  -8.047  1.00  0.00           C  
ATOM    195  OXT ALA A  14       6.049  11.703  -9.707  1.00  0.00           O  
ATOM    196  H   ALA A  14       5.112   9.055  -8.120  1.00  0.00           H  
ATOM    197  HA  ALA A  14       6.789  10.966  -6.521  1.00  0.00           H  
ATOM    198  HB1 ALA A  14       7.789   8.866  -7.396  1.00  0.00           H  
ATOM    199  HB2 ALA A  14       7.489   9.379  -9.075  1.00  0.00           H  
ATOM    200  HB3 ALA A  14       8.628  10.284  -8.051  1.00  0.00           H  
ATOM    201  HXT ALA A  14       5.941  10.765  -9.875  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1       4.735   3.610   0.074  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.519   3.449  -1.127  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       6.129   4.005   0.555  1.00  0.00           C  
HETATM    4  H1  ACE A   1       6.694   4.511  -0.250  1.00  0.00           H  
HETATM    5  H2  ACE A   1       6.105   4.692   1.421  1.00  0.00           H  
HETATM    6  H3  ACE A   1       6.706   3.110   0.851  1.00  0.00           H  
ATOM      7  N   ILE A   2       3.812   3.457   1.033  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.398   3.064   0.748  1.00  0.00           C  
ATOM      9  C   ILE A   2       1.429   3.974   1.571  1.00  0.00           C  
ATOM     10  O   ILE A   2       1.143   3.695   2.739  1.00  0.00           O  
ATOM     11  CB  ILE A   2       2.203   1.500   0.888  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       0.945   0.955   0.155  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       2.228   0.906   2.324  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       1.079   0.924  -1.371  1.00  0.00           C  
ATOM     15  H   ILE A   2       4.138   3.761   1.955  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.195   3.292  -0.319  1.00  0.00           H  
ATOM     17  HB  ILE A   2       3.071   1.031   0.384  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       0.736  -0.088   0.469  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       0.044   1.528   0.445  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.102   1.247   2.905  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       1.320   1.157   2.904  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       2.279  -0.201   2.302  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       0.223   0.412  -1.841  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       1.130   1.937  -1.800  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       1.985   0.378  -1.688  1.00  0.00           H  
ATOM     26  N   TRP A   3       0.946   5.088   0.972  1.00  0.00           N  
ATOM     27  CA  TRP A   3       0.001   6.027   1.637  1.00  0.00           C  
ATOM     28  C   TRP A   3      -0.848   6.718   0.530  1.00  0.00           C  
ATOM     29  O   TRP A   3      -0.306   7.332  -0.399  1.00  0.00           O  
ATOM     30  CB  TRP A   3       0.635   7.025   2.655  1.00  0.00           C  
ATOM     31  CG  TRP A   3       1.407   8.253   2.137  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       0.989   9.599   2.228  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       2.670   8.299   1.589  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       1.973  10.486   1.748  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.013   9.656   1.367  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       3.582   7.269   1.282  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       4.291   9.989   0.855  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       4.834   7.614   0.771  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       5.186   8.956   0.567  1.00  0.00           C  
ATOM     40  H   TRP A   3       1.293   5.281   0.026  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -0.661   5.393   2.263  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -0.177   7.388   3.313  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       1.293   6.464   3.346  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       0.046   9.919   2.648  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       1.942  11.512   1.724  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.274   6.245   1.434  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       4.571  11.020   0.693  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.542   6.841   0.522  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.164   9.194   0.171  1.00  0.00           H  
ATOM     50  N   GLY A   4      -2.179   6.615   0.647  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.124   7.208  -0.343  1.00  0.00           C  
ATOM     52  C   GLY A   4      -3.576   6.221  -1.444  1.00  0.00           C  
ATOM     53  O   GLY A   4      -4.764   5.912  -1.559  1.00  0.00           O  
ATOM     54  H   GLY A   4      -2.460   6.020   1.433  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.018   7.576   0.192  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -2.706   8.120  -0.818  1.00  0.00           H  
ATOM     57  N   GLU A   5      -2.606   5.766  -2.255  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -2.839   4.796  -3.363  1.00  0.00           C  
ATOM     59  C   GLU A   5      -2.336   3.420  -2.834  1.00  0.00           C  
ATOM     60  O   GLU A   5      -1.128   3.231  -2.678  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -2.122   5.339  -4.641  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -2.302   4.573  -5.975  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -1.489   3.276  -6.132  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -2.066   2.187  -6.093  1.00  0.00           O  
ATOM     65  H   GLU A   5      -1.676   5.928  -1.844  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -3.920   4.736  -3.606  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -2.498   6.361  -4.845  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -1.039   5.475  -4.463  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -3.373   4.361  -6.147  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -2.033   5.251  -6.811  1.00  0.00           H  
ATOM     71  N   SER A   6      -3.249   2.467  -2.532  1.00  0.00           N  
ATOM     72  CA  SER A   6      -2.843   1.121  -2.001  1.00  0.00           C  
ATOM     73  C   SER A   6      -2.514   0.132  -3.167  1.00  0.00           C  
ATOM     74  O   SER A   6      -1.545   0.380  -3.892  1.00  0.00           O  
ATOM     75  CB  SER A   6      -3.758   0.613  -0.844  1.00  0.00           C  
ATOM     76  OG  SER A   6      -5.115   0.486  -1.258  1.00  0.00           O  
ATOM     77  H   SER A   6      -4.192   2.692  -2.884  1.00  0.00           H  
ATOM     78  HA  SER A   6      -1.874   1.239  -1.480  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -3.399  -0.369  -0.464  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -3.697   1.271   0.044  1.00  0.00           H  
ATOM     81  HG  SER A   6      -5.419   1.373  -1.463  1.00  0.00           H  
ATOM     82  N   GLY A   7      -3.255  -0.980  -3.344  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -2.994  -1.960  -4.429  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.876  -2.980  -4.121  1.00  0.00           C  
ATOM     85  O   GLY A   7      -2.155  -4.133  -3.786  1.00  0.00           O  
ATOM     86  H   GLY A   7      -3.993  -1.117  -2.648  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -3.931  -2.516  -4.619  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -2.789  -1.438  -5.385  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.622  -2.525  -4.268  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.600  -3.346  -4.025  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.385  -2.871  -2.751  1.00  0.00           C  
ATOM     92  O   LYS A   8       0.837  -2.177  -1.887  1.00  0.00           O  
ATOM     93  CB  LYS A   8       1.396  -3.428  -5.368  1.00  0.00           C  
ATOM     94  CG  LYS A   8       2.006  -2.113  -5.915  1.00  0.00           C  
ATOM     95  CD  LYS A   8       2.744  -2.311  -7.253  1.00  0.00           C  
ATOM     96  CE  LYS A   8       3.334  -1.000  -7.799  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       4.004  -1.218  -9.095  1.00  0.00           N  
ATOM     98  H   LYS A   8      -0.582  -1.511  -4.421  1.00  0.00           H  
ATOM     99  HA  LYS A   8       0.303  -4.388  -3.796  1.00  0.00           H  
ATOM    100  HB2 LYS A   8       2.207  -4.172  -5.251  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       0.739  -3.869  -6.143  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       1.203  -1.364  -6.051  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       2.698  -1.680  -5.168  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       3.551  -3.058  -7.123  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       2.045  -2.745  -7.995  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       2.543  -0.236  -7.920  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       4.065  -0.582  -7.084  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       3.328  -1.551  -9.792  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       4.368  -0.332  -9.462  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.659  -3.288  -2.605  1.00  0.00           N  
ATOM    111  CA  LEU A   9       3.524  -2.919  -1.442  1.00  0.00           C  
ATOM    112  C   LEU A   9       4.231  -1.521  -1.480  1.00  0.00           C  
ATOM    113  O   LEU A   9       4.563  -1.005  -0.408  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.482  -4.104  -1.117  1.00  0.00           C  
ATOM    115  CG  LEU A   9       5.611  -4.461  -2.135  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       6.932  -3.724  -1.834  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       5.878  -5.979  -2.173  1.00  0.00           C  
ATOM    118  H   LEU A   9       3.003  -3.885  -3.365  1.00  0.00           H  
ATOM    119  HA  LEU A   9       2.862  -2.863  -0.554  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       4.929  -3.941  -0.117  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       3.841  -4.994  -0.954  1.00  0.00           H  
ATOM    122  HG  LEU A   9       5.284  -4.167  -3.151  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       6.803  -2.629  -1.821  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       7.352  -4.009  -0.852  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       7.704  -3.941  -2.596  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       6.216  -6.366  -1.194  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       4.969  -6.543  -2.452  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       6.654  -6.241  -2.917  1.00  0.00           H  
ATOM    129  N   ILE A  10       4.485  -0.924  -2.665  1.00  0.00           N  
ATOM    130  CA  ILE A  10       5.142   0.413  -2.793  1.00  0.00           C  
ATOM    131  C   ILE A  10       4.429   1.142  -3.972  1.00  0.00           C  
ATOM    132  O   ILE A  10       4.767   0.918  -5.138  1.00  0.00           O  
ATOM    133  CB  ILE A  10       6.717   0.319  -2.838  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       7.448   1.678  -2.628  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       7.362  -0.495  -3.994  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       7.570   2.625  -3.837  1.00  0.00           C  
ATOM    137  H   ILE A  10       4.054  -1.399  -3.467  1.00  0.00           H  
ATOM    138  HA  ILE A  10       4.914   0.989  -1.873  1.00  0.00           H  
ATOM    139  HB  ILE A  10       6.978  -0.251  -1.926  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       6.975   2.227  -1.793  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       8.474   1.471  -2.267  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       7.211  -0.023  -4.982  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       8.459  -0.591  -3.859  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       6.964  -1.523  -4.059  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       8.125   2.156  -4.671  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       6.584   2.935  -4.226  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       8.121   3.543  -3.566  1.00  0.00           H  
HETATM  148  N   DAB A  11       3.429   2.000  -3.668  1.00  0.00           N  
HETATM  149  CA  DAB A  11       2.653   2.741  -4.694  1.00  0.00           C  
HETATM  150  C   DAB A  11       2.170   4.072  -4.051  1.00  0.00           C  
HETATM  151  O   DAB A  11       1.399   4.071  -3.089  1.00  0.00           O  
HETATM  152  CB  DAB A  11       1.473   1.845  -5.189  1.00  0.00           C  
HETATM  153  CG  DAB A  11       0.746   2.261  -6.491  1.00  0.00           C  
HETATM  154  ND  DAB A  11      -0.167   3.414  -6.329  1.00  0.00           N  
HETATM  155  H   DAB A  11       3.226   2.156  -2.673  1.00  0.00           H  
HETATM  156  HA  DAB A  11       3.308   2.958  -5.563  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       1.868   0.830  -5.384  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       0.733   1.692  -4.379  1.00  0.00           H  
HETATM  159  HG2 DAB A  11       1.490   2.498  -7.275  1.00  0.00           H  
HETATM  160  HG3 DAB A  11       0.199   1.384  -6.892  1.00  0.00           H  
HETATM  161  HD2 DAB A  11       0.167   4.384  -6.335  1.00  0.00           H  
ATOM    162  N   THR A  12       2.647   5.211  -4.574  1.00  0.00           N  
ATOM    163  CA  THR A  12       2.241   6.559  -4.082  1.00  0.00           C  
ATOM    164  C   THR A  12       1.990   7.417  -5.356  1.00  0.00           C  
ATOM    165  O   THR A  12       2.923   7.999  -5.921  1.00  0.00           O  
ATOM    166  CB  THR A  12       3.277   7.162  -3.086  1.00  0.00           C  
ATOM    167  OG1 THR A  12       3.448   6.291  -1.971  1.00  0.00           O  
ATOM    168  CG2 THR A  12       2.860   8.529  -2.514  1.00  0.00           C  
ATOM    169  H   THR A  12       3.430   5.075  -5.222  1.00  0.00           H  
ATOM    170  HA  THR A  12       1.285   6.485  -3.521  1.00  0.00           H  
ATOM    171  HB  THR A  12       4.255   7.275  -3.593  1.00  0.00           H  
ATOM    172  HG1 THR A  12       4.025   6.753  -1.358  1.00  0.00           H  
ATOM    173 HG21 THR A  12       3.638   8.937  -1.847  1.00  0.00           H  
ATOM    174 HG22 THR A  12       2.699   9.280  -3.308  1.00  0.00           H  
ATOM    175 HG23 THR A  12       1.925   8.461  -1.924  1.00  0.00           H  
ATOM    176  N   THR A  13       0.720   7.475  -5.799  1.00  0.00           N  
ATOM    177  CA  THR A  13       0.308   8.246  -7.004  1.00  0.00           C  
ATOM    178  C   THR A  13      -1.046   8.927  -6.647  1.00  0.00           C  
ATOM    179  O   THR A  13      -2.097   8.277  -6.644  1.00  0.00           O  
ATOM    180  CB  THR A  13       0.231   7.328  -8.266  1.00  0.00           C  
ATOM    181  OG1 THR A  13       1.486   6.694  -8.495  1.00  0.00           O  
ATOM    182  CG2 THR A  13      -0.127   8.070  -9.565  1.00  0.00           C  
ATOM    183  H   THR A  13       0.044   6.944  -5.240  1.00  0.00           H  
ATOM    184  HA  THR A  13       1.060   9.032  -7.223  1.00  0.00           H  
ATOM    185  HB  THR A  13      -0.526   6.538  -8.099  1.00  0.00           H  
ATOM    186  HG1 THR A  13       1.389   6.200  -9.312  1.00  0.00           H  
ATOM    187 HG21 THR A  13       0.606   8.863  -9.801  1.00  0.00           H  
ATOM    188 HG22 THR A  13      -0.156   7.382 -10.429  1.00  0.00           H  
ATOM    189 HG23 THR A  13      -1.124   8.549  -9.504  1.00  0.00           H  
ATOM    190  N   ALA A  14      -1.008  10.241  -6.358  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -2.217  11.025  -5.996  1.00  0.00           C  
ATOM    192  C   ALA A  14      -2.994  11.524  -7.238  1.00  0.00           C  
ATOM    193  O   ALA A  14      -4.167  11.224  -7.455  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -1.801  12.182  -5.070  1.00  0.00           C  
ATOM    195  OXT ALA A  14      -2.240  12.326  -8.061  1.00  0.00           O  
ATOM    196  H   ALA A  14      -0.069  10.655  -6.355  1.00  0.00           H  
ATOM    197  HA  ALA A  14      -2.906  10.386  -5.409  1.00  0.00           H  
ATOM    198  HB1 ALA A  14      -2.677  12.772  -4.741  1.00  0.00           H  
ATOM    199  HB2 ALA A  14      -1.308  11.814  -4.150  1.00  0.00           H  
ATOM    200  HB3 ALA A  14      -1.100  12.886  -5.557  1.00  0.00           H  
ATOM    201  HXT ALA A  14      -1.348  12.437  -7.729  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1      -3.610  16.516   1.020  1.00  0.00           C  
HETATM    2  O   ACE A   1      -4.580  16.815   0.320  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -3.282  17.320   2.274  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -2.282  17.787   2.207  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -4.015  18.134   2.426  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.304  16.686   3.180  1.00  0.00           H  
ATOM      7  N   ILE A   2      -2.775  15.501   0.752  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -2.938  14.605  -0.427  1.00  0.00           C  
ATOM      9  C   ILE A   2      -2.439  13.177  -0.032  1.00  0.00           C  
ATOM     10  O   ILE A   2      -1.234  12.915  -0.041  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -2.316  15.237  -1.736  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -2.886  14.621  -3.045  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -0.768  15.284  -1.821  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -4.302  15.108  -3.396  1.00  0.00           C  
ATOM     15  H   ILE A   2      -2.046  15.364   1.458  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -4.027  14.516  -0.617  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -2.619  16.303  -1.751  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -2.240  14.876  -3.907  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -2.866  13.516  -2.994  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -0.321  14.283  -1.972  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -0.425  15.908  -2.669  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -0.313  15.713  -0.911  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -5.043  14.828  -2.627  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -4.334  16.208  -3.499  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -4.643  14.681  -4.356  1.00  0.00           H  
ATOM     26  N   TRP A   3      -3.359  12.261   0.350  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -2.997  10.871   0.737  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.178   9.933   0.358  1.00  0.00           C  
ATOM     29  O   TRP A   3      -5.240   9.967   0.991  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -2.613  10.770   2.242  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -1.884   9.474   2.623  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -0.492   9.272   2.530  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -2.406   8.264   3.057  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -0.128   7.957   2.865  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -1.331   7.347   3.182  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -3.734   7.858   3.356  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -1.578   6.013   3.582  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -3.951   6.537   3.749  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -2.891   5.627   3.858  1.00  0.00           C  
ATOM     40  H   TRP A   3      -4.334  12.578   0.388  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -2.097  10.577   0.160  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -1.950  11.614   2.506  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -3.510  10.899   2.875  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       0.212  10.033   2.223  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       0.809   7.540   2.863  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -4.562   8.549   3.304  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -0.768   5.303   3.674  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -4.955   6.211   3.981  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -3.093   4.611   4.165  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.977   9.097  -0.671  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -5.012   8.142  -1.126  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.536   7.311  -2.327  1.00  0.00           C  
ATOM     53  O   GLY A   4      -4.938   7.583  -3.461  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.080   9.211  -1.154  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -5.310   7.473  -0.294  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -5.932   8.690  -1.407  1.00  0.00           H  
ATOM     57  N   GLU A   5      -3.683   6.302  -2.070  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.130   5.416  -3.130  1.00  0.00           C  
ATOM     59  C   GLU A   5      -2.619   4.112  -2.450  1.00  0.00           C  
ATOM     60  O   GLU A   5      -1.788   4.174  -1.538  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -1.982   6.130  -3.919  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -1.755   5.716  -5.395  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -1.412   4.240  -5.669  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -2.287   3.469  -6.072  1.00  0.00           O  
ATOM     65  H   GLU A   5      -3.423   6.196  -1.084  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -3.948   5.177  -3.842  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -2.190   7.216  -3.952  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -1.028   6.062  -3.362  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -2.652   5.985  -5.985  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -0.964   6.363  -5.828  1.00  0.00           H  
ATOM     71  N   SER A   6      -3.130   2.942  -2.877  1.00  0.00           N  
ATOM     72  CA  SER A   6      -2.703   1.613  -2.342  1.00  0.00           C  
ATOM     73  C   SER A   6      -2.800   0.515  -3.459  1.00  0.00           C  
ATOM     74  O   SER A   6      -3.392   0.743  -4.523  1.00  0.00           O  
ATOM     75  CB  SER A   6      -3.488   1.246  -1.053  1.00  0.00           C  
ATOM     76  OG  SER A   6      -4.885   1.108  -1.299  1.00  0.00           O  
ATOM     77  H   SER A   6      -3.836   3.005  -3.621  1.00  0.00           H  
ATOM     78  HA  SER A   6      -1.633   1.712  -2.062  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -3.103   0.303  -0.618  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -3.328   2.007  -0.265  1.00  0.00           H  
ATOM     81  HG  SER A   6      -5.175   1.946  -1.667  1.00  0.00           H  
ATOM     82  N   GLY A   7      -2.218  -0.688  -3.245  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -2.275  -1.764  -4.260  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.535  -3.038  -3.820  1.00  0.00           C  
ATOM     85  O   GLY A   7      -2.090  -3.835  -3.059  1.00  0.00           O  
ATOM     86  H   GLY A   7      -1.913  -0.902  -2.288  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -3.333  -2.029  -4.454  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -1.890  -1.394  -5.232  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.294  -3.222  -4.306  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.533  -4.420  -3.980  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.435  -4.194  -2.730  1.00  0.00           C  
ATOM     92  O   LYS A   8       1.186  -4.824  -1.697  1.00  0.00           O  
ATOM     93  CB  LYS A   8       1.325  -4.904  -5.233  1.00  0.00           C  
ATOM     94  CG  LYS A   8       0.505  -5.400  -6.450  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -0.289  -6.701  -6.211  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -1.022  -7.183  -7.475  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -1.774  -8.423  -7.215  1.00  0.00           N  
ATOM     98  H   LYS A   8       0.052  -2.480  -4.923  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.138  -5.259  -3.711  1.00  0.00           H  
ATOM    100  HB2 LYS A   8       1.993  -4.091  -5.577  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       2.015  -5.717  -4.933  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -0.176  -4.599  -6.792  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       1.205  -5.560  -7.292  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       0.398  -7.490  -5.850  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -1.024  -6.541  -5.398  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -1.719  -6.405  -7.840  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -0.302  -7.360  -8.297  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -2.451  -8.275  -6.458  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -1.141  -9.157  -6.877  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.466  -3.326  -2.811  1.00  0.00           N  
ATOM    111  CA  LEU A   9       3.391  -3.051  -1.675  1.00  0.00           C  
ATOM    112  C   LEU A   9       3.861  -1.566  -1.686  1.00  0.00           C  
ATOM    113  O   LEU A   9       3.518  -0.829  -0.756  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.548  -4.100  -1.651  1.00  0.00           C  
ATOM    115  CG  LEU A   9       5.535  -4.043  -0.451  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       4.866  -4.377   0.898  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       6.729  -4.988  -0.688  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.559  -2.856  -3.718  1.00  0.00           H  
ATOM    119  HA  LEU A   9       2.821  -3.176  -0.733  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       4.116  -5.119  -1.695  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       5.123  -4.006  -2.593  1.00  0.00           H  
ATOM    122  HG  LEU A   9       5.944  -3.017  -0.381  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       5.590  -4.346   1.733  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       4.069  -3.656   1.151  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       4.410  -5.385   0.896  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       6.414  -6.045  -0.768  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       7.270  -4.735  -1.619  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       7.468  -4.927   0.132  1.00  0.00           H  
ATOM    129  N   ILE A  10       4.639  -1.134  -2.706  1.00  0.00           N  
ATOM    130  CA  ILE A  10       5.150   0.274  -2.802  1.00  0.00           C  
ATOM    131  C   ILE A  10       4.236   1.172  -3.698  1.00  0.00           C  
ATOM    132  O   ILE A  10       4.531   1.422  -4.870  1.00  0.00           O  
ATOM    133  CB  ILE A  10       6.709   0.381  -3.055  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       7.314   1.773  -2.689  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       7.231   0.025  -4.478  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       7.273   2.171  -1.205  1.00  0.00           C  
ATOM    137  H   ILE A  10       4.675  -1.834  -3.454  1.00  0.00           H  
ATOM    138  HA  ILE A  10       5.056   0.704  -1.785  1.00  0.00           H  
ATOM    139  HB  ILE A  10       7.188  -0.351  -2.375  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       8.380   1.808  -2.989  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       6.828   2.566  -3.288  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       6.867  -0.950  -4.842  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       6.962   0.786  -5.238  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       8.339  -0.026  -4.504  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       6.244   2.333  -0.841  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       7.745   1.405  -0.562  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       7.822   3.117  -1.038  1.00  0.00           H  
HETATM  148  N   DAB A  11       3.113   1.651  -3.125  1.00  0.00           N  
HETATM  149  CA  DAB A  11       2.166   2.556  -3.821  1.00  0.00           C  
HETATM  150  C   DAB A  11       1.621   3.495  -2.710  1.00  0.00           C  
HETATM  151  O   DAB A  11       0.751   3.095  -1.929  1.00  0.00           O  
HETATM  152  CB  DAB A  11       1.041   1.789  -4.581  1.00  0.00           C  
HETATM  153  CG  DAB A  11       0.389   2.527  -5.776  1.00  0.00           C  
HETATM  154  ND  DAB A  11      -0.138   3.879  -5.464  1.00  0.00           N  
HETATM  155  H   DAB A  11       2.880   1.253  -2.208  1.00  0.00           H  
HETATM  156  HA  DAB A  11       2.725   3.159  -4.567  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       1.454   0.847  -4.989  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       0.253   1.454  -3.879  1.00  0.00           H  
HETATM  159  HG2 DAB A  11       1.142   2.636  -6.579  1.00  0.00           H  
HETATM  160  HG3 DAB A  11      -0.390   1.871  -6.213  1.00  0.00           H  
HETATM  161  HD2 DAB A  11       0.467   4.634  -5.127  1.00  0.00           H  
ATOM    162  N   THR A  12       2.156   4.728  -2.625  1.00  0.00           N  
ATOM    163  CA  THR A  12       1.729   5.726  -1.603  1.00  0.00           C  
ATOM    164  C   THR A  12       1.949   7.173  -2.141  1.00  0.00           C  
ATOM    165  O   THR A  12       3.028   7.511  -2.642  1.00  0.00           O  
ATOM    166  CB  THR A  12       2.394   5.468  -0.213  1.00  0.00           C  
ATOM    167  OG1 THR A  12       1.828   6.342   0.757  1.00  0.00           O  
ATOM    168  CG2 THR A  12       3.927   5.602  -0.129  1.00  0.00           C  
ATOM    169  H   THR A  12       2.986   4.876  -3.211  1.00  0.00           H  
ATOM    170  HA  THR A  12       0.638   5.588  -1.445  1.00  0.00           H  
ATOM    171  HB  THR A  12       2.139   4.436   0.098  1.00  0.00           H  
ATOM    172  HG1 THR A  12       2.283   6.151   1.580  1.00  0.00           H  
ATOM    173 HG21 THR A  12       4.300   5.356   0.881  1.00  0.00           H  
ATOM    174 HG22 THR A  12       4.435   4.921  -0.837  1.00  0.00           H  
ATOM    175 HG23 THR A  12       4.265   6.629  -0.361  1.00  0.00           H  
ATOM    176  N   THR A  13       0.912   8.024  -2.017  1.00  0.00           N  
ATOM    177  CA  THR A  13       0.961   9.448  -2.459  1.00  0.00           C  
ATOM    178  C   THR A  13       1.204  10.314  -1.190  1.00  0.00           C  
ATOM    179  O   THR A  13       0.331  10.409  -0.323  1.00  0.00           O  
ATOM    180  CB  THR A  13      -0.347   9.806  -3.227  1.00  0.00           C  
ATOM    181  OG1 THR A  13      -0.417   9.033  -4.421  1.00  0.00           O  
ATOM    182  CG2 THR A  13      -0.471  11.281  -3.655  1.00  0.00           C  
ATOM    183  H   THR A  13       0.100   7.639  -1.524  1.00  0.00           H  
ATOM    184  HA  THR A  13       1.794   9.598  -3.178  1.00  0.00           H  
ATOM    185  HB  THR A  13      -1.227   9.563  -2.599  1.00  0.00           H  
ATOM    186  HG1 THR A  13      -0.237   8.127  -4.160  1.00  0.00           H  
ATOM    187 HG21 THR A  13      -0.506  11.959  -2.783  1.00  0.00           H  
ATOM    188 HG22 THR A  13       0.378  11.598  -4.289  1.00  0.00           H  
ATOM    189 HG23 THR A  13      -1.397  11.455  -4.232  1.00  0.00           H  
ATOM    190  N   ALA A  14       2.385  10.952  -1.099  1.00  0.00           N  
ATOM    191  CA  ALA A  14       2.749  11.810   0.058  1.00  0.00           C  
ATOM    192  C   ALA A  14       2.190  13.244  -0.086  1.00  0.00           C  
ATOM    193  O   ALA A  14       2.377  13.965  -1.068  1.00  0.00           O  
ATOM    194  CB  ALA A  14       4.282  11.824   0.192  1.00  0.00           C  
ATOM    195  OXT ALA A  14       1.460  13.626   1.009  1.00  0.00           O  
ATOM    196  H   ALA A  14       3.029  10.791  -1.880  1.00  0.00           H  
ATOM    197  HA  ALA A  14       2.349  11.360   0.989  1.00  0.00           H  
ATOM    198  HB1 ALA A  14       4.606  12.418   1.067  1.00  0.00           H  
ATOM    199  HB2 ALA A  14       4.691  10.806   0.335  1.00  0.00           H  
ATOM    200  HB3 ALA A  14       4.781  12.256  -0.697  1.00  0.00           H  
ATOM    201  HXT ALA A  14       1.103  14.510   0.896  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1      -2.511  16.165   0.354  1.00  0.00           C  
HETATM    2  O   ACE A   1      -3.557  16.322  -0.281  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.071  17.194   1.390  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -2.802  18.020   1.465  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.980  16.744   2.395  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -1.095  17.642   1.126  1.00  0.00           H  
ATOM      7  N   ILE A   2      -1.686  15.121   0.192  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -1.951  14.015  -0.770  1.00  0.00           C  
ATOM      9  C   ILE A   2      -1.357  12.701  -0.163  1.00  0.00           C  
ATOM     10  O   ILE A   2      -0.140  12.495  -0.188  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -1.496  14.389  -2.237  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -2.225  13.561  -3.333  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       0.031  14.384  -2.510  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -3.664  14.027  -3.610  1.00  0.00           C  
ATOM     15  H   ILE A   2      -0.886  15.113   0.829  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -3.051  13.883  -0.813  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -1.796  15.441  -2.409  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -1.679  13.624  -4.294  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -2.218  12.484  -3.075  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       0.270  14.833  -3.492  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       0.588  14.965  -1.753  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       0.454  13.362  -2.521  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -4.125  13.436  -4.420  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -4.313  13.935  -2.721  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -3.688  15.087  -3.926  1.00  0.00           H  
ATOM     26  N   TRP A   3      -2.207  11.831   0.425  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -1.758  10.547   1.026  1.00  0.00           C  
ATOM     28  C   TRP A   3      -2.944   9.544   0.947  1.00  0.00           C  
ATOM     29  O   TRP A   3      -3.896   9.627   1.732  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -1.237  10.750   2.477  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -0.462   9.558   3.052  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -0.979   8.556   3.901  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       0.876   9.248   2.884  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       0.008   7.621   4.267  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       1.152   8.075   3.629  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       1.904   9.890   2.150  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.460   7.537   3.646  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       3.183   9.331   2.165  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       3.457   8.172   2.902  1.00  0.00           C  
ATOM     40  H   TRP A   3      -3.189  12.125   0.483  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -0.900  10.164   0.435  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -0.564  11.626   2.503  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -2.076  11.012   3.147  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -2.003   8.515   4.246  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -0.089   6.804   4.880  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       1.706  10.793   1.590  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       2.685   6.647   4.216  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       3.976   9.804   1.604  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       4.458   7.763   2.898  1.00  0.00           H  
ATOM     50  N   GLY A   4      -2.877   8.610  -0.011  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.927   7.584  -0.199  1.00  0.00           C  
ATOM     52  C   GLY A   4      -3.907   6.913  -1.585  1.00  0.00           C  
ATOM     53  O   GLY A   4      -4.798   7.168  -2.399  1.00  0.00           O  
ATOM     54  H   GLY A   4      -1.997   8.608  -0.538  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.830   6.812   0.588  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.930   8.028  -0.044  1.00  0.00           H  
ATOM     57  N   GLU A   5      -2.901   6.057  -1.844  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -2.779   5.316  -3.129  1.00  0.00           C  
ATOM     59  C   GLU A   5      -1.940   4.039  -2.822  1.00  0.00           C  
ATOM     60  O   GLU A   5      -0.711   4.117  -2.709  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -2.165   6.180  -4.278  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -2.551   5.787  -5.730  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -2.298   4.326  -6.147  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -3.189   3.490  -5.969  1.00  0.00           O  
ATOM     65  H   GLU A   5      -2.213   5.959  -1.090  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -3.799   5.023  -3.454  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -2.475   7.235  -4.150  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -1.065   6.213  -4.179  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -3.629   5.994  -5.871  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -2.051   6.474  -6.439  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.611   2.877  -2.688  1.00  0.00           N  
ATOM     72  CA  SER A   6      -1.941   1.570  -2.393  1.00  0.00           C  
ATOM     73  C   SER A   6      -2.397   0.443  -3.388  1.00  0.00           C  
ATOM     74  O   SER A   6      -3.214   0.675  -4.287  1.00  0.00           O  
ATOM     75  CB  SER A   6      -2.128   1.208  -0.891  1.00  0.00           C  
ATOM     76  OG  SER A   6      -3.498   0.991  -0.558  1.00  0.00           O  
ATOM     77  H   SER A   6      -3.597   2.926  -2.978  1.00  0.00           H  
ATOM     78  HA  SER A   6      -0.849   1.696  -2.544  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.543   0.303  -0.627  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.713   1.998  -0.235  1.00  0.00           H  
ATOM     81  HG  SER A   6      -3.805   0.277  -1.123  1.00  0.00           H  
ATOM     82  N   GLY A   7      -1.848  -0.782  -3.249  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -2.207  -1.915  -4.135  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.451  -3.183  -3.706  1.00  0.00           C  
ATOM     85  O   GLY A   7      -1.902  -3.892  -2.803  1.00  0.00           O  
ATOM     86  H   GLY A   7      -1.284  -0.943  -2.407  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -3.295  -2.110  -4.077  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -2.003  -1.659  -5.194  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.305  -3.459  -4.356  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.547  -4.643  -4.034  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.483  -4.328  -2.825  1.00  0.00           C  
ATOM     92  O   LYS A   8       1.332  -4.950  -1.770  1.00  0.00           O  
ATOM     93  CB  LYS A   8       1.310  -5.147  -5.292  1.00  0.00           C  
ATOM     94  CG  LYS A   8       0.422  -5.763  -6.401  1.00  0.00           C  
ATOM     95  CD  LYS A   8       1.197  -6.333  -7.608  1.00  0.00           C  
ATOM     96  CE  LYS A   8       1.851  -5.267  -8.509  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       2.519  -5.889  -9.667  1.00  0.00           N  
ATOM     98  H   LYS A   8      -0.049  -2.789  -5.089  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.107  -5.481  -3.715  1.00  0.00           H  
ATOM    100  HB2 LYS A   8       1.920  -4.326  -5.712  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       2.043  -5.916  -4.978  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -0.179  -6.580  -5.960  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -0.319  -5.021  -6.755  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       1.957  -7.055  -7.252  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       0.490  -6.932  -8.214  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       1.091  -4.549  -8.872  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       2.591  -4.674  -7.941  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       2.985  -5.175 -10.238  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       3.264  -6.520  -9.350  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.432  -3.380  -2.981  1.00  0.00           N  
ATOM    111  CA  LEU A   9       3.368  -2.959  -1.905  1.00  0.00           C  
ATOM    112  C   LEU A   9       3.145  -1.428  -1.713  1.00  0.00           C  
ATOM    113  O   LEU A   9       2.368  -1.047  -0.833  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.811  -3.455  -2.230  1.00  0.00           C  
ATOM    115  CG  LEU A   9       5.911  -3.148  -1.177  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       5.691  -3.880   0.163  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       7.305  -3.497  -1.737  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.441  -2.939  -3.906  1.00  0.00           H  
ATOM    119  HA  LEU A   9       3.076  -3.433  -0.947  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       4.784  -4.550  -2.404  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       5.117  -3.029  -3.206  1.00  0.00           H  
ATOM    122  HG  LEU A   9       5.909  -2.062  -0.974  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       4.744  -3.577   0.645  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       5.659  -4.979   0.037  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       6.496  -3.656   0.888  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       8.108  -3.240  -1.021  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       7.405  -4.574  -1.968  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       7.522  -2.939  -2.666  1.00  0.00           H  
ATOM    129  N   ILE A  10       3.791  -0.566  -2.526  1.00  0.00           N  
ATOM    130  CA  ILE A  10       3.638   0.912  -2.452  1.00  0.00           C  
ATOM    131  C   ILE A  10       3.297   1.373  -3.904  1.00  0.00           C  
ATOM    132  O   ILE A  10       4.144   1.310  -4.801  1.00  0.00           O  
ATOM    133  CB  ILE A  10       4.867   1.625  -1.776  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       6.238   1.565  -2.524  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       5.046   1.204  -0.295  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       6.567   2.833  -3.333  1.00  0.00           C  
ATOM    137  H   ILE A  10       4.504  -0.974  -3.135  1.00  0.00           H  
ATOM    138  HA  ILE A  10       2.765   1.162  -1.813  1.00  0.00           H  
ATOM    139  HB  ILE A  10       4.582   2.687  -1.714  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       7.076   1.406  -1.818  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       6.276   0.683  -3.191  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       4.096   1.251   0.268  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       5.421   0.168  -0.202  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       5.766   1.858   0.233  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       5.795   3.066  -4.088  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       6.654   3.720  -2.677  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       7.525   2.728  -3.871  1.00  0.00           H  
HETATM  148  N   DAB A  11       2.043   1.806  -4.148  1.00  0.00           N  
HETATM  149  CA  DAB A  11       1.599   2.271  -5.495  1.00  0.00           C  
HETATM  150  C   DAB A  11       2.116   3.697  -5.864  1.00  0.00           C  
HETATM  151  O   DAB A  11       2.813   3.820  -6.875  1.00  0.00           O  
HETATM  152  CB  DAB A  11       0.063   2.047  -5.625  1.00  0.00           C  
HETATM  153  CG  DAB A  11      -0.664   2.614  -6.873  1.00  0.00           C  
HETATM  154  ND  DAB A  11      -1.097   4.020  -6.664  1.00  0.00           N  
HETATM  155  H   DAB A  11       1.382   1.681  -3.373  1.00  0.00           H  
HETATM  156  HA  DAB A  11       2.041   1.589  -6.250  1.00  0.00           H  
HETATM  157  HB2 DAB A  11      -0.121   0.956  -5.603  1.00  0.00           H  
HETATM  158  HB3 DAB A  11      -0.450   2.417  -4.719  1.00  0.00           H  
HETATM  159  HG2 DAB A  11      -0.011   2.554  -7.765  1.00  0.00           H  
HETATM  160  HG3 DAB A  11      -1.531   1.971  -7.123  1.00  0.00           H  
HETATM  161  HD2 DAB A  11      -0.440   4.809  -6.758  1.00  0.00           H  
ATOM    162  N   THR A  12       1.771   4.752  -5.095  1.00  0.00           N  
ATOM    163  CA  THR A  12       2.214   6.145  -5.395  1.00  0.00           C  
ATOM    164  C   THR A  12       2.551   6.879  -4.062  1.00  0.00           C  
ATOM    165  O   THR A  12       3.732   7.114  -3.791  1.00  0.00           O  
ATOM    166  CB  THR A  12       1.232   6.919  -6.338  1.00  0.00           C  
ATOM    167  OG1 THR A  12       1.018   6.193  -7.545  1.00  0.00           O  
ATOM    168  CG2 THR A  12       1.720   8.318  -6.758  1.00  0.00           C  
ATOM    169  H   THR A  12       1.325   4.505  -4.203  1.00  0.00           H  
ATOM    170  HA  THR A  12       3.163   6.086  -5.957  1.00  0.00           H  
ATOM    171  HB  THR A  12       0.257   7.039  -5.835  1.00  0.00           H  
ATOM    172  HG1 THR A  12       0.558   6.791  -8.138  1.00  0.00           H  
ATOM    173 HG21 THR A  12       1.850   8.987  -5.888  1.00  0.00           H  
ATOM    174 HG22 THR A  12       2.689   8.272  -7.288  1.00  0.00           H  
ATOM    175 HG23 THR A  12       0.998   8.811  -7.435  1.00  0.00           H  
ATOM    176  N   THR A  13       1.534   7.239  -3.250  1.00  0.00           N  
ATOM    177  CA  THR A  13       1.729   7.972  -1.966  1.00  0.00           C  
ATOM    178  C   THR A  13       1.056   7.215  -0.778  1.00  0.00           C  
ATOM    179  O   THR A  13      -0.004   7.603  -0.279  1.00  0.00           O  
ATOM    180  CB  THR A  13       1.329   9.471  -2.169  1.00  0.00           C  
ATOM    181  OG1 THR A  13       1.594  10.201  -0.980  1.00  0.00           O  
ATOM    182  CG2 THR A  13      -0.119   9.780  -2.602  1.00  0.00           C  
ATOM    183  H   THR A  13       0.602   6.983  -3.590  1.00  0.00           H  
ATOM    184  HA  THR A  13       2.809   8.009  -1.717  1.00  0.00           H  
ATOM    185  HB  THR A  13       1.988   9.889  -2.954  1.00  0.00           H  
ATOM    186  HG1 THR A  13       2.536  10.116  -0.813  1.00  0.00           H  
ATOM    187 HG21 THR A  13      -0.861   9.421  -1.869  1.00  0.00           H  
ATOM    188 HG22 THR A  13      -0.277  10.869  -2.712  1.00  0.00           H  
ATOM    189 HG23 THR A  13      -0.367   9.317  -3.574  1.00  0.00           H  
ATOM    190  N   ALA A  14       1.701   6.121  -0.324  1.00  0.00           N  
ATOM    191  CA  ALA A  14       1.213   5.287   0.805  1.00  0.00           C  
ATOM    192  C   ALA A  14       2.379   4.466   1.396  1.00  0.00           C  
ATOM    193  O   ALA A  14       2.702   4.512   2.582  1.00  0.00           O  
ATOM    194  CB  ALA A  14       0.047   4.362   0.404  1.00  0.00           C  
ATOM    195  OXT ALA A  14       3.001   3.665   0.470  1.00  0.00           O  
ATOM    196  H   ALA A  14       2.557   5.886  -0.839  1.00  0.00           H  
ATOM    197  HA  ALA A  14       0.845   5.955   1.608  1.00  0.00           H  
ATOM    198  HB1 ALA A  14      -0.813   4.935   0.014  1.00  0.00           H  
ATOM    199  HB2 ALA A  14       0.341   3.636  -0.378  1.00  0.00           H  
ATOM    200  HB3 ALA A  14      -0.327   3.780   1.267  1.00  0.00           H  
ATOM    201  HXT ALA A  14       3.715   3.165   0.870  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1      -4.506  -2.698   0.447  1.00  0.00           C  
HETATM    2  O   ACE A   1      -5.099  -2.300  -0.558  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -4.538  -4.177   0.821  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -5.364  -4.384   1.527  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -4.703  -4.805  -0.074  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.598  -4.520   1.291  1.00  0.00           H  
ATOM      7  N   ILE A   2      -3.823  -1.898   1.278  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -3.691  -0.430   1.065  1.00  0.00           C  
ATOM      9  C   ILE A   2      -2.302   0.029   1.617  1.00  0.00           C  
ATOM     10  O   ILE A   2      -2.120   0.123   2.835  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -4.951   0.358   1.604  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -5.112   1.762   0.956  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -5.089   0.477   3.145  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -5.708   1.716  -0.459  1.00  0.00           C  
ATOM     15  H   ILE A   2      -3.345  -2.389   2.038  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -3.671  -0.266  -0.030  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -5.846  -0.221   1.300  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -5.780   2.402   1.565  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -4.143   2.296   0.941  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -4.339   1.160   3.583  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -6.082   0.873   3.435  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -4.981  -0.502   3.646  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -5.779   2.727  -0.900  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -5.102   1.096  -1.139  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -6.729   1.287  -0.451  1.00  0.00           H  
ATOM     26  N   TRP A   3      -1.316   0.289   0.731  1.00  0.00           N  
ATOM     27  CA  TRP A   3       0.043   0.746   1.150  1.00  0.00           C  
ATOM     28  C   TRP A   3       0.360   2.045   0.361  1.00  0.00           C  
ATOM     29  O   TRP A   3       0.930   2.013  -0.737  1.00  0.00           O  
ATOM     30  CB  TRP A   3       1.156  -0.316   0.947  1.00  0.00           C  
ATOM     31  CG  TRP A   3       0.965  -1.669   1.638  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       1.551  -2.096   2.844  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       0.288  -2.764   1.142  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       1.262  -3.450   3.110  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       0.484  -3.846   2.032  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -0.474  -2.927  -0.038  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -0.062  -5.117   1.728  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -1.002  -4.187  -0.320  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -0.797  -5.268   0.549  1.00  0.00           C  
ATOM     40  H   TRP A   3      -1.503   0.001  -0.238  1.00  0.00           H  
ATOM     41  HA  TRP A   3       0.062   0.983   2.234  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       1.298  -0.501  -0.132  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.125   0.110   1.270  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       2.170  -1.469   3.469  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       1.579  -4.021   3.901  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -0.649  -2.073  -0.681  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       0.088  -5.957   2.391  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -1.585  -4.331  -1.217  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -1.220  -6.232   0.306  1.00  0.00           H  
ATOM     50  N   GLY A   4      -0.048   3.186   0.936  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.179   4.519   0.316  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.963   5.051  -0.578  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.545   6.087  -0.250  1.00  0.00           O  
ATOM     54  H   GLY A   4      -0.596   3.018   1.790  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       0.355   5.252   1.126  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       1.132   4.543  -0.249  1.00  0.00           H  
ATOM     57  N   GLU A   5      -1.256   4.369  -1.707  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -2.331   4.795  -2.663  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.307   3.682  -3.164  1.00  0.00           C  
ATOM     60  O   GLU A   5      -4.479   3.986  -3.406  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -1.769   5.788  -3.744  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -1.717   5.427  -5.254  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -0.807   4.265  -5.695  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -1.321   3.249  -6.165  1.00  0.00           O  
ATOM     65  H   GLU A   5      -0.703   3.510  -1.819  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -3.030   5.405  -2.067  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -2.388   6.704  -3.683  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -0.768   6.160  -3.450  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -2.746   5.229  -5.613  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -1.430   6.328  -5.831  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.850   2.429  -3.343  1.00  0.00           N  
ATOM     72  CA  SER A   6      -3.706   1.293  -3.804  1.00  0.00           C  
ATOM     73  C   SER A   6      -3.173  -0.069  -3.237  1.00  0.00           C  
ATOM     74  O   SER A   6      -2.393  -0.098  -2.276  1.00  0.00           O  
ATOM     75  CB  SER A   6      -3.890   1.348  -5.352  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.709   0.956  -6.046  1.00  0.00           O  
ATOM     77  H   SER A   6      -1.910   2.291  -2.958  1.00  0.00           H  
ATOM     78  HA  SER A   6      -4.715   1.419  -3.368  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -4.716   0.678  -5.654  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -4.201   2.355  -5.686  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.099   1.699  -5.974  1.00  0.00           H  
ATOM     82  N   GLY A   7      -3.616  -1.211  -3.809  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -3.160  -2.558  -3.375  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.829  -3.006  -4.023  1.00  0.00           C  
ATOM     85  O   GLY A   7      -1.797  -3.935  -4.832  1.00  0.00           O  
ATOM     86  H   GLY A   7      -4.241  -1.077  -4.611  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -3.082  -2.614  -2.273  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -3.947  -3.292  -3.634  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.742  -2.326  -3.630  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.635  -2.577  -4.117  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.566  -2.139  -2.953  1.00  0.00           C  
ATOM     92  O   LYS A   8       1.507  -0.986  -2.510  1.00  0.00           O  
ATOM     93  CB  LYS A   8       0.901  -1.779  -5.425  1.00  0.00           C  
ATOM     94  CG  LYS A   8       2.268  -2.062  -6.093  1.00  0.00           C  
ATOM     95  CD  LYS A   8       2.558  -1.227  -7.357  1.00  0.00           C  
ATOM     96  CE  LYS A   8       1.700  -1.597  -8.582  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       2.081  -0.791  -9.757  1.00  0.00           N  
ATOM     98  H   LYS A   8      -0.947  -1.552  -2.987  1.00  0.00           H  
ATOM     99  HA  LYS A   8       0.760  -3.660  -4.326  1.00  0.00           H  
ATOM    100  HB2 LYS A   8       0.102  -2.014  -6.154  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       0.801  -0.693  -5.232  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       3.073  -1.855  -5.362  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       2.360  -3.139  -6.326  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       2.447  -0.151  -7.124  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       3.628  -1.357  -7.613  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       1.814  -2.670  -8.824  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       0.626  -1.438  -8.369  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       1.477  -1.016 -10.556  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       1.932   0.206  -9.568  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.448  -3.048  -2.493  1.00  0.00           N  
ATOM    111  CA  LEU A   9       3.395  -2.782  -1.364  1.00  0.00           C  
ATOM    112  C   LEU A   9       4.299  -1.503  -1.387  1.00  0.00           C  
ATOM    113  O   LEU A   9       4.668  -1.029  -0.309  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.138  -4.092  -0.968  1.00  0.00           C  
ATOM    115  CG  LEU A   9       5.093  -4.778  -1.992  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       6.480  -4.112  -2.079  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       5.276  -6.269  -1.645  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.394  -3.967  -2.944  1.00  0.00           H  
ATOM    119  HA  LEU A   9       2.733  -2.595  -0.497  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       4.684  -3.925  -0.018  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       3.351  -4.817  -0.679  1.00  0.00           H  
ATOM    122  HG  LEU A   9       4.630  -4.735  -2.996  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       6.994  -4.092  -1.100  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       7.146  -4.641  -2.788  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       6.418  -3.072  -2.436  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       4.310  -6.808  -1.638  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       5.918  -6.788  -2.382  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       5.737  -6.412  -0.650  1.00  0.00           H  
ATOM    129  N   ILE A  10       4.645  -0.957  -2.571  1.00  0.00           N  
ATOM    130  CA  ILE A  10       5.473   0.283  -2.688  1.00  0.00           C  
ATOM    131  C   ILE A  10       4.831   1.269  -3.719  1.00  0.00           C  
ATOM    132  O   ILE A  10       5.196   1.268  -4.899  1.00  0.00           O  
ATOM    133  CB  ILE A  10       7.016  -0.020  -2.856  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       7.929   1.215  -2.602  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       7.464  -0.679  -4.189  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       7.944   1.731  -1.155  1.00  0.00           C  
ATOM    137  H   ILE A  10       4.225  -1.445  -3.369  1.00  0.00           H  
ATOM    138  HA  ILE A  10       5.400   0.811  -1.717  1.00  0.00           H  
ATOM    139  HB  ILE A  10       7.276  -0.757  -2.070  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       8.978   0.967  -2.859  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       7.657   2.041  -3.286  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       6.869  -1.574  -4.443  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       7.405   0.014  -5.051  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       8.521  -1.010  -4.143  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       6.967   2.144  -0.851  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       8.208   0.928  -0.443  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       8.689   2.537  -1.035  1.00  0.00           H  
HETATM  148  N   DAB A  11       3.859   2.107  -3.282  1.00  0.00           N  
HETATM  149  CA  DAB A  11       3.203   3.113  -4.155  1.00  0.00           C  
HETATM  150  C   DAB A  11       2.684   4.230  -3.216  1.00  0.00           C  
HETATM  151  O   DAB A  11       1.574   4.122  -2.690  1.00  0.00           O  
HETATM  152  CB  DAB A  11       2.085   2.493  -5.047  1.00  0.00           C  
HETATM  153  CG  DAB A  11       1.488   3.428  -6.131  1.00  0.00           C  
HETATM  154  ND  DAB A  11       0.522   4.435  -5.617  1.00  0.00           N  
HETATM  155  H   DAB A  11       3.533   2.000  -2.313  1.00  0.00           H  
HETATM  156  HA  DAB A  11       3.964   3.546  -4.837  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       2.514   1.621  -5.575  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       1.275   2.064  -4.424  1.00  0.00           H  
HETATM  159  HG2 DAB A  11       2.305   3.958  -6.655  1.00  0.00           H  
HETATM  160  HG3 DAB A  11       1.023   2.806  -6.920  1.00  0.00           H  
HETATM  161  HD2 DAB A  11       0.824   5.323  -5.197  1.00  0.00           H  
ATOM    162  N   THR A  12       3.480   5.294  -3.010  1.00  0.00           N  
ATOM    163  CA  THR A  12       3.078   6.439  -2.142  1.00  0.00           C  
ATOM    164  C   THR A  12       2.890   7.676  -3.065  1.00  0.00           C  
ATOM    165  O   THR A  12       3.863   8.306  -3.490  1.00  0.00           O  
ATOM    166  CB  THR A  12       4.089   6.650  -0.973  1.00  0.00           C  
ATOM    167  OG1 THR A  12       4.225   5.444  -0.225  1.00  0.00           O  
ATOM    168  CG2 THR A  12       3.667   7.742   0.027  1.00  0.00           C  
ATOM    169  H   THR A  12       4.409   5.219  -3.441  1.00  0.00           H  
ATOM    170  HA  THR A  12       2.104   6.219  -1.659  1.00  0.00           H  
ATOM    171  HB  THR A  12       5.083   6.924  -1.376  1.00  0.00           H  
ATOM    172  HG1 THR A  12       4.445   4.761  -0.862  1.00  0.00           H  
ATOM    173 HG21 THR A  12       2.687   7.519   0.487  1.00  0.00           H  
ATOM    174 HG22 THR A  12       4.401   7.837   0.848  1.00  0.00           H  
ATOM    175 HG23 THR A  12       3.591   8.734  -0.454  1.00  0.00           H  
ATOM    176  N   THR A  13       1.619   7.996  -3.371  1.00  0.00           N  
ATOM    177  CA  THR A  13       1.250   9.146  -4.242  1.00  0.00           C  
ATOM    178  C   THR A  13       0.001   9.808  -3.590  1.00  0.00           C  
ATOM    179  O   THR A  13      -1.094   9.233  -3.595  1.00  0.00           O  
ATOM    180  CB  THR A  13       1.005   8.685  -5.713  1.00  0.00           C  
ATOM    181  OG1 THR A  13       2.140   7.988  -6.219  1.00  0.00           O  
ATOM    182  CG2 THR A  13       0.718   9.837  -6.692  1.00  0.00           C  
ATOM    183  H   THR A  13       0.908   7.385  -2.953  1.00  0.00           H  
ATOM    184  HA  THR A  13       2.084   9.879  -4.264  1.00  0.00           H  
ATOM    185  HB  THR A  13       0.143   7.990  -5.738  1.00  0.00           H  
ATOM    186  HG1 THR A  13       2.876   8.601  -6.159  1.00  0.00           H  
ATOM    187 HG21 THR A  13      -0.197  10.393  -6.415  1.00  0.00           H  
ATOM    188 HG22 THR A  13       1.550  10.564  -6.728  1.00  0.00           H  
ATOM    189 HG23 THR A  13       0.566   9.460  -7.720  1.00  0.00           H  
ATOM    190  N   ALA A  14       0.173  11.028  -3.046  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -0.922  11.781  -2.388  1.00  0.00           C  
ATOM    192  C   ALA A  14      -1.725  12.600  -3.427  1.00  0.00           C  
ATOM    193  O   ALA A  14      -1.476  13.768  -3.734  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -0.314  12.652  -1.273  1.00  0.00           C  
ATOM    195  OXT ALA A  14      -2.741  11.866  -3.983  1.00  0.00           O  
ATOM    196  H   ALA A  14       1.129  11.398  -3.100  1.00  0.00           H  
ATOM    197  HA  ALA A  14      -1.618  11.077  -1.889  1.00  0.00           H  
ATOM    198  HB1 ALA A  14       0.407  13.395  -1.664  1.00  0.00           H  
ATOM    199  HB2 ALA A  14      -1.096  13.215  -0.731  1.00  0.00           H  
ATOM    200  HB3 ALA A  14       0.218  12.042  -0.518  1.00  0.00           H  
ATOM    201  HXT ALA A  14      -2.754  10.965  -3.652  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1      -5.988  -1.515  -2.554  1.00  0.00           C  
HETATM    2  O   ACE A   1      -5.786  -0.982  -3.649  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -5.676  -2.992  -2.345  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -5.210  -3.431  -3.248  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -4.970  -3.147  -1.508  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.592  -3.573  -2.133  1.00  0.00           H  
ATOM      7  N   ILE A   2      -6.489  -0.874  -1.489  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -6.851   0.573  -1.510  1.00  0.00           C  
ATOM      9  C   ILE A   2      -6.555   1.193  -0.102  1.00  0.00           C  
ATOM     10  O   ILE A   2      -7.356   1.067   0.828  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -8.297   0.811  -2.103  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -8.513   2.255  -2.640  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -9.492   0.416  -1.195  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -7.833   2.531  -3.990  1.00  0.00           C  
ATOM     15  H   ILE A   2      -6.572  -1.459  -0.652  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -6.156   1.065  -2.220  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -8.395   0.147  -2.984  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -9.593   2.456  -2.783  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -8.183   3.001  -1.890  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -9.620   1.105  -0.340  1.00  0.00           H  
ATOM     21 HG22 ILE A   2     -10.449   0.434  -1.752  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -9.384  -0.605  -0.787  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -8.173   1.819  -4.767  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -8.067   3.546  -4.355  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -6.734   2.450  -3.928  1.00  0.00           H  
ATOM     26  N   TRP A   3      -5.380   1.837   0.061  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -4.970   2.486   1.335  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.042   3.663   0.921  1.00  0.00           C  
ATOM     29  O   TRP A   3      -2.879   3.451   0.559  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -4.297   1.472   2.298  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -3.988   2.022   3.695  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -2.748   2.540   4.120  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -4.832   2.134   4.785  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -2.797   2.987   5.454  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -4.100   2.725   5.847  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -6.193   1.772   4.965  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -4.726   2.963   7.094  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -6.787   2.017   6.205  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -6.066   2.604   7.252  1.00  0.00           C  
ATOM     40  H   TRP A   3      -4.733   1.808  -0.739  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.874   2.873   1.852  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -4.958   0.594   2.419  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -3.370   1.078   1.840  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -1.866   2.595   3.497  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -2.044   3.406   6.010  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -6.761   1.310   4.169  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -4.179   3.412   7.910  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -7.822   1.747   6.359  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -6.554   2.780   8.199  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.574   4.898   0.968  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.809   6.113   0.565  1.00  0.00           C  
ATOM     52  C   GLY A   4      -3.901   6.381  -0.953  1.00  0.00           C  
ATOM     53  O   GLY A   4      -4.598   7.300  -1.387  1.00  0.00           O  
ATOM     54  H   GLY A   4      -5.560   4.908   1.259  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.201   6.992   1.106  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -2.745   6.060   0.878  1.00  0.00           H  
ATOM     57  N   GLU A   5      -3.167   5.565  -1.728  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.123   5.630  -3.215  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.630   4.290  -3.832  1.00  0.00           C  
ATOM     60  O   GLU A   5      -4.607   4.302  -4.586  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -1.740   6.202  -3.643  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -1.341   6.148  -5.140  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -0.658   4.857  -5.642  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -1.071   4.302  -6.661  1.00  0.00           O  
ATOM     65  H   GLU A   5      -2.712   4.805  -1.208  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -3.860   6.361  -3.566  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -1.729   7.271  -3.354  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -0.925   5.764  -3.037  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -2.222   6.372  -5.771  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -0.644   6.983  -5.349  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.973   3.157  -3.532  1.00  0.00           N  
ATOM     72  CA  SER A   6      -3.379   1.809  -4.025  1.00  0.00           C  
ATOM     73  C   SER A   6      -2.956   0.735  -2.968  1.00  0.00           C  
ATOM     74  O   SER A   6      -3.158   0.950  -1.768  1.00  0.00           O  
ATOM     75  CB  SER A   6      -2.975   1.588  -5.512  1.00  0.00           C  
ATOM     76  OG  SER A   6      -1.563   1.557  -5.686  1.00  0.00           O  
ATOM     77  H   SER A   6      -2.300   3.291  -2.774  1.00  0.00           H  
ATOM     78  HA  SER A   6      -4.486   1.764  -4.013  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -3.407   0.640  -5.883  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -3.405   2.377  -6.158  1.00  0.00           H  
ATOM     81  HG  SER A   6      -1.262   2.463  -5.571  1.00  0.00           H  
ATOM     82  N   GLY A   7      -2.418  -0.428  -3.378  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -2.009  -1.486  -2.428  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.534  -2.755  -3.150  1.00  0.00           C  
ATOM     85  O   GLY A   7      -2.350  -3.614  -3.495  1.00  0.00           O  
ATOM     86  H   GLY A   7      -2.293  -0.514  -4.393  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -1.231  -1.098  -1.740  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -2.863  -1.752  -1.776  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.212  -2.860  -3.364  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.422  -4.028  -4.041  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.803  -4.332  -3.386  1.00  0.00           C  
ATOM     92  O   LYS A   8       1.945  -5.368  -2.731  1.00  0.00           O  
ATOM     93  CB  LYS A   8       0.403  -3.935  -5.598  1.00  0.00           C  
ATOM     94  CG  LYS A   8       1.016  -2.680  -6.274  1.00  0.00           C  
ATOM     95  CD  LYS A   8       0.914  -2.662  -7.813  1.00  0.00           C  
ATOM     96  CE  LYS A   8       1.852  -3.656  -8.523  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       1.745  -3.534  -9.988  1.00  0.00           N  
ATOM     98  H   LYS A   8       0.342  -2.063  -3.033  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.190  -4.924  -3.809  1.00  0.00           H  
ATOM    100  HB2 LYS A   8       0.890  -4.842  -6.003  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -0.650  -4.020  -5.929  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       0.504  -1.780  -5.884  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       2.075  -2.556  -5.986  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -0.137  -2.834  -8.117  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       1.150  -1.636  -8.158  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       2.902  -3.481  -8.220  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       1.616  -4.696  -8.228  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       2.341  -4.230 -10.450  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       0.788  -3.745 -10.293  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.800  -3.442  -3.555  1.00  0.00           N  
ATOM    111  CA  LEU A   9       4.164  -3.592  -2.968  1.00  0.00           C  
ATOM    112  C   LEU A   9       4.348  -2.423  -1.955  1.00  0.00           C  
ATOM    113  O   LEU A   9       4.344  -2.651  -0.743  1.00  0.00           O  
ATOM    114  CB  LEU A   9       5.290  -3.668  -4.050  1.00  0.00           C  
ATOM    115  CG  LEU A   9       5.120  -4.682  -5.211  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       6.246  -4.522  -6.252  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       5.048  -6.148  -4.740  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.547  -2.632  -4.130  1.00  0.00           H  
ATOM    119  HA  LEU A   9       4.229  -4.530  -2.382  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       5.411  -2.668  -4.509  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       6.255  -3.857  -3.541  1.00  0.00           H  
ATOM    122  HG  LEU A   9       4.172  -4.420  -5.714  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       6.285  -3.493  -6.655  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       7.242  -4.746  -5.826  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       6.099  -5.194  -7.118  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       4.198  -6.317  -4.054  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       4.907  -6.844  -5.587  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       5.965  -6.459  -4.207  1.00  0.00           H  
ATOM    129  N   ILE A  10       4.498  -1.183  -2.466  1.00  0.00           N  
ATOM    130  CA  ILE A  10       4.654   0.042  -1.633  1.00  0.00           C  
ATOM    131  C   ILE A  10       4.035   1.243  -2.421  1.00  0.00           C  
ATOM    132  O   ILE A  10       4.727   1.879  -3.223  1.00  0.00           O  
ATOM    133  CB  ILE A  10       6.127   0.227  -1.089  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       6.237   1.265   0.064  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       7.228   0.528  -2.140  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       5.616   0.806   1.390  1.00  0.00           C  
ATOM    137  H   ILE A  10       4.510  -1.195  -3.492  1.00  0.00           H  
ATOM    138  HA  ILE A  10       4.015  -0.101  -0.740  1.00  0.00           H  
ATOM    139  HB  ILE A  10       6.423  -0.746  -0.649  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       7.301   1.490   0.271  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       5.796   2.232  -0.245  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       7.149   1.547  -2.562  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       8.241   0.459  -1.697  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       7.209  -0.183  -2.985  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       4.523   0.670   1.312  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       6.050  -0.154   1.727  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       5.799   1.548   2.187  1.00  0.00           H  
HETATM  148  N   DAB A  11       2.727   1.545  -2.229  1.00  0.00           N  
HETATM  149  CA  DAB A  11       2.057   2.676  -2.924  1.00  0.00           C  
HETATM  150  C   DAB A  11       0.991   3.260  -1.951  1.00  0.00           C  
HETATM  151  O   DAB A  11      -0.179   2.863  -1.977  1.00  0.00           O  
HETATM  152  CB  DAB A  11       1.475   2.217  -4.300  1.00  0.00           C  
HETATM  153  CG  DAB A  11       1.277   3.311  -5.376  1.00  0.00           C  
HETATM  154  ND  DAB A  11       0.414   4.438  -4.951  1.00  0.00           N  
HETATM  155  H   DAB A  11       2.184   0.949  -1.594  1.00  0.00           H  
HETATM  156  HA  DAB A  11       2.805   3.469  -3.134  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       2.153   1.469  -4.754  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       0.531   1.659  -4.148  1.00  0.00           H  
HETATM  159  HG2 DAB A  11       2.266   3.723  -5.654  1.00  0.00           H  
HETATM  160  HG3 DAB A  11       0.905   2.833  -6.303  1.00  0.00           H  
HETATM  161  HD2 DAB A  11       0.627   4.999  -4.118  1.00  0.00           H  
ATOM    162  N   THR A  12       1.416   4.209  -1.094  1.00  0.00           N  
ATOM    163  CA  THR A  12       0.518   4.863  -0.102  1.00  0.00           C  
ATOM    164  C   THR A  12       0.841   6.385  -0.113  1.00  0.00           C  
ATOM    165  O   THR A  12       1.876   6.817   0.407  1.00  0.00           O  
ATOM    166  CB  THR A  12       0.673   4.203   1.305  1.00  0.00           C  
ATOM    167  OG1 THR A  12       0.307   2.827   1.241  1.00  0.00           O  
ATOM    168  CG2 THR A  12      -0.183   4.830   2.421  1.00  0.00           C  
ATOM    169  H   THR A  12       2.431   4.362  -1.090  1.00  0.00           H  
ATOM    170  HA  THR A  12      -0.536   4.725  -0.419  1.00  0.00           H  
ATOM    171  HB  THR A  12       1.734   4.263   1.619  1.00  0.00           H  
ATOM    172  HG1 THR A  12       0.394   2.486   2.133  1.00  0.00           H  
ATOM    173 HG21 THR A  12      -0.019   4.321   3.388  1.00  0.00           H  
ATOM    174 HG22 THR A  12       0.060   5.897   2.579  1.00  0.00           H  
ATOM    175 HG23 THR A  12      -1.262   4.766   2.199  1.00  0.00           H  
ATOM    176  N   THR A  13      -0.062   7.180  -0.711  1.00  0.00           N  
ATOM    177  CA  THR A  13       0.078   8.660  -0.805  1.00  0.00           C  
ATOM    178  C   THR A  13      -1.361   9.223  -0.617  1.00  0.00           C  
ATOM    179  O   THR A  13      -2.152   9.264  -1.566  1.00  0.00           O  
ATOM    180  CB  THR A  13       0.756   9.092  -2.145  1.00  0.00           C  
ATOM    181  OG1 THR A  13       2.037   8.483  -2.272  1.00  0.00           O  
ATOM    182  CG2 THR A  13       0.977  10.609  -2.275  1.00  0.00           C  
ATOM    183  H   THR A  13      -0.869   6.690  -1.111  1.00  0.00           H  
ATOM    184  HA  THR A  13       0.721   9.029   0.020  1.00  0.00           H  
ATOM    185  HB  THR A  13       0.134   8.759  -2.998  1.00  0.00           H  
ATOM    186  HG1 THR A  13       2.423   8.840  -3.076  1.00  0.00           H  
ATOM    187 HG21 THR A  13       1.615  11.002  -1.461  1.00  0.00           H  
ATOM    188 HG22 THR A  13       1.469  10.866  -3.231  1.00  0.00           H  
ATOM    189 HG23 THR A  13       0.023  11.168  -2.245  1.00  0.00           H  
ATOM    190  N   ALA A  14      -1.689   9.655   0.617  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -3.024  10.209   0.949  1.00  0.00           C  
ATOM    192  C   ALA A  14      -3.081  11.729   0.674  1.00  0.00           C  
ATOM    193  O   ALA A  14      -2.425  12.569   1.290  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -3.336   9.887   2.422  1.00  0.00           C  
ATOM    195  OXT ALA A  14      -3.944  12.037  -0.345  1.00  0.00           O  
ATOM    196  H   ALA A  14      -0.947   9.567   1.319  1.00  0.00           H  
ATOM    197  HA  ALA A  14      -3.803   9.703   0.342  1.00  0.00           H  
ATOM    198  HB1 ALA A  14      -2.613  10.352   3.119  1.00  0.00           H  
ATOM    199  HB2 ALA A  14      -4.341  10.247   2.710  1.00  0.00           H  
ATOM    200  HB3 ALA A  14      -3.324   8.797   2.616  1.00  0.00           H  
ATOM    201  HXT ALA A  14      -3.964  12.983  -0.510  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1       2.281  13.753   1.808  1.00  0.00           C  
HETATM    2  O   ACE A   1       2.030  13.382   2.956  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.714  14.075   1.394  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.408  13.963   2.246  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.064  13.398   0.594  1.00  0.00           H  
HETATM    6  H3  ACE A   1       3.808  15.115   1.029  1.00  0.00           H  
ATOM      7  N   ILE A   2       1.356  13.915   0.853  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -0.097  13.644   1.072  1.00  0.00           C  
ATOM      9  C   ILE A   2      -0.667  13.122  -0.281  1.00  0.00           C  
ATOM     10  O   ILE A   2      -0.987  13.918  -1.170  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -0.851  14.848   1.761  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -2.275  14.498   2.287  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -0.838  16.222   1.035  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -3.434  14.481   1.271  1.00  0.00           C  
ATOM     15  H   ILE A   2       1.741  14.166  -0.066  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -0.174  12.806   1.796  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -0.275  15.031   2.689  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -2.247  13.525   2.813  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -2.542  15.225   3.079  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       0.186  16.571   0.816  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -1.391  16.202   0.077  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -1.312  17.010   1.651  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -4.392  14.249   1.769  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -3.561  15.463   0.778  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -3.285  13.728   0.479  1.00  0.00           H  
ATOM     26  N   TRP A   3      -0.773  11.781  -0.447  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -1.296  11.165  -1.698  1.00  0.00           C  
ATOM     28  C   TRP A   3      -1.852   9.761  -1.316  1.00  0.00           C  
ATOM     29  O   TRP A   3      -1.095   8.882  -0.887  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -0.176  11.113  -2.780  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -0.650  11.163  -4.235  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -1.006  12.341  -4.932  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -0.628  10.163  -5.190  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -1.223  12.095  -6.299  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -0.964  10.742  -6.442  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -0.250   8.803  -5.111  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -0.909   9.962  -7.622  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -0.196   8.054  -6.288  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -0.526   8.623  -7.523  1.00  0.00           C  
ATOM     40  H   TRP A   3      -0.449  11.191   0.332  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -2.117  11.807  -2.077  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       0.501  11.978  -2.657  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       0.483  10.240  -2.619  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -1.030  13.328  -4.491  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -1.427  12.777  -7.039  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       0.017   8.362  -4.163  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -1.138  10.397  -8.584  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       0.113   7.020  -6.247  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -0.469   8.019  -8.417  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.174   9.551  -1.462  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.819   8.257  -1.104  1.00  0.00           C  
ATOM     52  C   GLY A   4      -3.927   7.260  -2.272  1.00  0.00           C  
ATOM     53  O   GLY A   4      -4.832   7.379  -3.102  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.686  10.339  -1.881  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.329   7.784  -0.227  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.844   8.459  -0.739  1.00  0.00           H  
ATOM     57  N   GLU A   5      -3.007   6.278  -2.317  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -2.987   5.234  -3.378  1.00  0.00           C  
ATOM     59  C   GLU A   5      -2.247   3.984  -2.806  1.00  0.00           C  
ATOM     60  O   GLU A   5      -1.051   4.058  -2.505  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -2.312   5.780  -4.677  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -2.623   5.060  -6.016  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -2.178   3.590  -6.117  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -3.001   2.686  -5.953  1.00  0.00           O  
ATOM     65  H   GLU A   5      -2.295   6.320  -1.580  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -4.034   4.968  -3.630  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -2.621   6.832  -4.829  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -1.217   5.840  -4.534  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -3.708   5.121  -6.222  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -2.166   5.638  -6.847  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.961   2.849  -2.650  1.00  0.00           N  
ATOM     72  CA  SER A   6      -2.371   1.567  -2.145  1.00  0.00           C  
ATOM     73  C   SER A   6      -2.770   0.368  -3.081  1.00  0.00           C  
ATOM     74  O   SER A   6      -3.728   0.474  -3.858  1.00  0.00           O  
ATOM     75  CB  SER A   6      -2.740   1.321  -0.657  1.00  0.00           C  
ATOM     76  OG  SER A   6      -4.146   1.191  -0.468  1.00  0.00           O  
ATOM     77  H   SER A   6      -3.921   2.886  -3.017  1.00  0.00           H  
ATOM     78  HA  SER A   6      -1.266   1.672  -2.173  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -2.239   0.408  -0.275  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -2.354   2.135  -0.013  1.00  0.00           H  
ATOM     81  HG  SER A   6      -4.537   2.005  -0.793  1.00  0.00           H  
ATOM     82  N   GLY A   7      -2.058  -0.784  -3.025  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -2.388  -1.939  -3.893  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.445  -3.133  -3.677  1.00  0.00           C  
ATOM     85  O   GLY A   7      -1.695  -3.963  -2.800  1.00  0.00           O  
ATOM     86  H   GLY A   7      -1.436  -0.923  -2.219  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -3.424  -2.271  -3.687  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -2.391  -1.629  -4.957  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.369  -3.214  -4.482  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.635  -4.317  -4.399  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.534  -4.258  -3.121  1.00  0.00           C  
ATOM     92  O   LYS A   8       1.422  -5.142  -2.267  1.00  0.00           O  
ATOM     93  CB  LYS A   8       1.389  -4.497  -5.752  1.00  0.00           C  
ATOM     94  CG  LYS A   8       2.163  -3.285  -6.332  1.00  0.00           C  
ATOM     95  CD  LYS A   8       2.867  -3.601  -7.665  1.00  0.00           C  
ATOM     96  CE  LYS A   8       3.648  -2.394  -8.213  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       4.318  -2.728  -9.483  1.00  0.00           N  
ATOM     98  H   LYS A   8      -0.290  -2.459  -5.173  1.00  0.00           H  
ATOM     99  HA  LYS A   8       0.059  -5.259  -4.296  1.00  0.00           H  
ATOM    100  HB2 LYS A   8       2.085  -5.351  -5.652  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       0.655  -4.831  -6.511  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       1.472  -2.434  -6.476  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       2.918  -2.936  -5.607  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       3.555  -4.458  -7.523  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       2.117  -3.935  -8.409  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       2.972  -1.534  -8.373  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       4.407  -2.060  -7.481  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       3.624  -2.989 -10.194  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       4.803  -1.906  -9.860  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.406  -3.241  -2.992  1.00  0.00           N  
ATOM    111  CA  LEU A   9       3.296  -3.058  -1.809  1.00  0.00           C  
ATOM    112  C   LEU A   9       3.571  -1.543  -1.578  1.00  0.00           C  
ATOM    113  O   LEU A   9       3.223  -1.038  -0.508  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.517  -4.032  -1.723  1.00  0.00           C  
ATOM    115  CG  LEU A   9       5.804  -3.838  -2.577  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       6.814  -4.961  -2.268  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       5.550  -3.787  -4.096  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.385  -2.567  -3.763  1.00  0.00           H  
ATOM    119  HA  LEU A   9       2.680  -3.344  -0.931  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       4.833  -4.038  -0.662  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       4.139  -5.060  -1.885  1.00  0.00           H  
ATOM    122  HG  LEU A   9       6.297  -2.897  -2.265  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       7.766  -4.816  -2.812  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       7.069  -4.997  -1.192  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       6.427  -5.960  -2.546  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       5.030  -4.693  -4.462  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       4.932  -2.919  -4.380  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       6.492  -3.696  -4.669  1.00  0.00           H  
ATOM    129  N   ILE A  10       4.168  -0.818  -2.553  1.00  0.00           N  
ATOM    130  CA  ILE A  10       4.444   0.646  -2.429  1.00  0.00           C  
ATOM    131  C   ILE A  10       3.870   1.318  -3.713  1.00  0.00           C  
ATOM    132  O   ILE A  10       4.572   1.443  -4.723  1.00  0.00           O  
ATOM    133  CB  ILE A  10       5.966   0.934  -2.122  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       6.433   0.424  -0.722  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       6.408   2.414  -2.292  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       5.783   1.087   0.510  1.00  0.00           C  
ATOM    137  H   ILE A  10       4.412  -1.350  -3.399  1.00  0.00           H  
ATOM    138  HA  ILE A  10       3.875   1.072  -1.578  1.00  0.00           H  
ATOM    139  HB  ILE A  10       6.556   0.368  -2.869  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       6.272  -0.668  -0.656  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       7.531   0.538  -0.641  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       6.298   2.767  -3.333  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       5.825   3.103  -1.654  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       7.476   2.559  -2.037  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       5.966   2.177   0.538  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       4.689   0.940   0.534  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       6.185   0.666   1.448  1.00  0.00           H  
HETATM  148  N   DAB A  11       2.588   1.740  -3.665  1.00  0.00           N  
HETATM  149  CA  DAB A  11       1.917   2.432  -4.806  1.00  0.00           C  
HETATM  150  C   DAB A  11       1.881   4.000  -4.682  1.00  0.00           C  
HETATM  151  O   DAB A  11       1.737   4.659  -5.717  1.00  0.00           O  
HETATM  152  CB  DAB A  11       0.509   1.783  -4.978  1.00  0.00           C  
HETATM  153  CG  DAB A  11      -0.251   2.040  -6.303  1.00  0.00           C  
HETATM  154  ND  DAB A  11      -0.879   3.378  -6.363  1.00  0.00           N  
HETATM  155  H   DAB A  11       2.029   1.390  -2.874  1.00  0.00           H  
HETATM  156  HA  DAB A  11       2.471   2.214  -5.741  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       0.616   0.681  -4.910  1.00  0.00           H  
HETATM  158  HB3 DAB A  11      -0.137   2.045  -4.121  1.00  0.00           H  
HETATM  159  HG2 DAB A  11       0.438   1.926  -7.160  1.00  0.00           H  
HETATM  160  HG3 DAB A  11      -1.007   1.242  -6.448  1.00  0.00           H  
HETATM  161  HD2 DAB A  11      -0.320   4.232  -6.474  1.00  0.00           H  
ATOM    162  N   THR A  12       2.026   4.621  -3.484  1.00  0.00           N  
ATOM    163  CA  THR A  12       1.969   6.097  -3.317  1.00  0.00           C  
ATOM    164  C   THR A  12       3.229   6.849  -3.847  1.00  0.00           C  
ATOM    165  O   THR A  12       4.372   6.495  -3.540  1.00  0.00           O  
ATOM    166  CB  THR A  12       1.595   6.467  -1.849  1.00  0.00           C  
ATOM    167  OG1 THR A  12       1.362   7.868  -1.768  1.00  0.00           O  
ATOM    168  CG2 THR A  12       2.611   6.097  -0.751  1.00  0.00           C  
ATOM    169  H   THR A  12       2.323   4.028  -2.701  1.00  0.00           H  
ATOM    170  HA  THR A  12       1.089   6.421  -3.907  1.00  0.00           H  
ATOM    171  HB  THR A  12       0.639   5.966  -1.600  1.00  0.00           H  
ATOM    172  HG1 THR A  12       0.901   8.018  -0.937  1.00  0.00           H  
ATOM    173 HG21 THR A  12       2.814   5.010  -0.727  1.00  0.00           H  
ATOM    174 HG22 THR A  12       3.578   6.611  -0.895  1.00  0.00           H  
ATOM    175 HG23 THR A  12       2.239   6.377   0.253  1.00  0.00           H  
ATOM    176  N   THR A  13       2.974   7.898  -4.646  1.00  0.00           N  
ATOM    177  CA  THR A  13       4.020   8.764  -5.246  1.00  0.00           C  
ATOM    178  C   THR A  13       3.437  10.208  -5.176  1.00  0.00           C  
ATOM    179  O   THR A  13       2.626  10.603  -6.021  1.00  0.00           O  
ATOM    180  CB  THR A  13       4.386   8.297  -6.690  1.00  0.00           C  
ATOM    181  OG1 THR A  13       4.818   6.939  -6.680  1.00  0.00           O  
ATOM    182  CG2 THR A  13       5.513   9.116  -7.343  1.00  0.00           C  
ATOM    183  H   THR A  13       1.978   8.066  -4.824  1.00  0.00           H  
ATOM    184  HA  THR A  13       4.946   8.715  -4.634  1.00  0.00           H  
ATOM    185  HB  THR A  13       3.489   8.363  -7.335  1.00  0.00           H  
ATOM    186  HG1 THR A  13       5.537   6.891  -6.046  1.00  0.00           H  
ATOM    187 HG21 THR A  13       5.749   8.738  -8.354  1.00  0.00           H  
ATOM    188 HG22 THR A  13       5.234  10.181  -7.455  1.00  0.00           H  
ATOM    189 HG23 THR A  13       6.447   9.078  -6.751  1.00  0.00           H  
ATOM    190  N   ALA A  14       3.856  10.986  -4.158  1.00  0.00           N  
ATOM    191  CA  ALA A  14       3.382  12.379  -3.957  1.00  0.00           C  
ATOM    192  C   ALA A  14       4.178  13.401  -4.800  1.00  0.00           C  
ATOM    193  O   ALA A  14       3.656  14.109  -5.660  1.00  0.00           O  
ATOM    194  CB  ALA A  14       3.422  12.706  -2.452  1.00  0.00           C  
ATOM    195  OXT ALA A  14       5.515  13.435  -4.490  1.00  0.00           O  
ATOM    196  H   ALA A  14       4.519  10.540  -3.516  1.00  0.00           H  
ATOM    197  HA  ALA A  14       2.320  12.452  -4.267  1.00  0.00           H  
ATOM    198  HB1 ALA A  14       4.449  12.677  -2.041  1.00  0.00           H  
ATOM    199  HB2 ALA A  14       3.019  13.716  -2.248  1.00  0.00           H  
ATOM    200  HB3 ALA A  14       2.813  11.999  -1.859  1.00  0.00           H  
ATOM    201  HXT ALA A  14       5.979  14.077  -5.032  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1       2.363  13.854   0.792  1.00  0.00           C  
HETATM    2  O   ACE A   1       2.028  13.740   1.973  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.820  14.100   0.418  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.460  14.145   1.319  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.216  13.293  -0.226  1.00  0.00           H  
HETATM    6  H3  ACE A   1       3.945  15.059  -0.121  1.00  0.00           H  
ATOM      7  N   ILE A   2       1.510  13.787  -0.240  1.00  0.00           N  
ATOM      8  CA  ILE A   2       0.048  13.548  -0.075  1.00  0.00           C  
ATOM      9  C   ILE A   2      -0.434  12.714  -1.307  1.00  0.00           C  
ATOM     10  O   ILE A   2      -0.621  13.261  -2.399  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -0.734  14.886   0.237  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -2.101  14.646   0.941  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -0.926  15.870  -0.946  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -1.979  14.296   2.433  1.00  0.00           C  
ATOM     15  H   ILE A   2       1.957  13.852  -1.158  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -0.076  12.902   0.819  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -0.120  15.454   0.964  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -2.733  15.553   0.878  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -2.675  13.862   0.411  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       0.022  16.071  -1.476  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -1.651  15.495  -1.693  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -1.311  16.849  -0.602  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -1.454  15.094   2.992  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -2.975  14.179   2.897  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -1.423  13.357   2.601  1.00  0.00           H  
ATOM     26  N   TRP A   3      -0.593  11.380  -1.150  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -1.043  10.489  -2.254  1.00  0.00           C  
ATOM     28  C   TRP A   3      -1.702   9.225  -1.631  1.00  0.00           C  
ATOM     29  O   TRP A   3      -1.011   8.372  -1.061  1.00  0.00           O  
ATOM     30  CB  TRP A   3       0.151  10.133  -3.184  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -0.219   9.495  -4.525  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -0.166   8.121  -4.834  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -0.570  10.127  -5.704  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -0.464   7.876  -6.186  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -0.712   9.135  -6.708  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -0.727  11.501  -6.025  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -1.006   9.510  -8.040  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -1.022  11.846  -7.345  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -1.160  10.866  -8.336  1.00  0.00           C  
ATOM     40  H   TRP A   3      -0.342  10.997  -0.232  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -1.782  11.041  -2.870  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       0.719  11.052  -3.412  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       0.871   9.488  -2.650  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       0.096   7.346  -4.129  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -0.475   6.978  -6.682  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -0.605  12.268  -5.273  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -1.101   8.765  -8.816  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -1.138  12.887  -7.606  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -1.382  11.165  -9.350  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.037   9.111  -1.752  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.792   7.946  -1.215  1.00  0.00           C  
ATOM     52  C   GLY A   4      -3.996   6.861  -2.288  1.00  0.00           C  
ATOM     53  O   GLY A   4      -4.979   6.906  -3.034  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.478   9.880  -2.276  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.316   7.523  -0.305  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.784   8.284  -0.862  1.00  0.00           H  
ATOM     57  N   GLU A   5      -3.061   5.896  -2.351  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.099   4.786  -3.341  1.00  0.00           C  
ATOM     59  C   GLU A   5      -2.486   3.529  -2.656  1.00  0.00           C  
ATOM     60  O   GLU A   5      -1.286   3.506  -2.364  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -2.336   5.246  -4.620  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -2.521   4.425  -5.919  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -1.819   3.059  -5.994  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -2.491   2.025  -5.984  1.00  0.00           O  
ATOM     65  H   GLU A   5      -2.287   6.003  -1.686  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -4.151   4.585  -3.634  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -2.668   6.272  -4.875  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -1.257   5.358  -4.401  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -3.601   4.290  -6.117  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -2.173   5.039  -6.773  1.00  0.00           H  
ATOM     71  N   SER A   6      -3.310   2.497  -2.385  1.00  0.00           N  
ATOM     72  CA  SER A   6      -2.835   1.235  -1.730  1.00  0.00           C  
ATOM     73  C   SER A   6      -3.002   0.030  -2.716  1.00  0.00           C  
ATOM     74  O   SER A   6      -3.991  -0.706  -2.616  1.00  0.00           O  
ATOM     75  CB  SER A   6      -3.511   1.012  -0.346  1.00  0.00           C  
ATOM     76  OG  SER A   6      -4.934   0.998  -0.430  1.00  0.00           O  
ATOM     77  H   SER A   6      -4.271   2.618  -2.738  1.00  0.00           H  
ATOM     78  HA  SER A   6      -1.767   1.320  -1.438  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -3.162   0.060   0.109  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -3.193   1.785   0.381  1.00  0.00           H  
ATOM     81  HG  SER A   6      -5.257   0.811   0.455  1.00  0.00           H  
ATOM     82  N   GLY A   7      -2.057  -0.198  -3.666  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -2.158  -1.323  -4.629  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.570  -2.642  -4.089  1.00  0.00           C  
ATOM     85  O   GLY A   7      -2.283  -3.402  -3.429  1.00  0.00           O  
ATOM     86  H   GLY A   7      -1.356   0.530  -3.845  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -3.211  -1.491  -4.930  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -1.655  -1.026  -5.569  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.282  -2.901  -4.378  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.418  -4.139  -3.929  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.251  -3.875  -2.637  1.00  0.00           C  
ATOM     92  O   LYS A   8       0.874  -4.369  -1.570  1.00  0.00           O  
ATOM     93  CB  LYS A   8       1.245  -4.763  -5.091  1.00  0.00           C  
ATOM     94  CG  LYS A   8       0.408  -5.364  -6.247  1.00  0.00           C  
ATOM     95  CD  LYS A   8       1.235  -5.951  -7.410  1.00  0.00           C  
ATOM     96  CE  LYS A   8       1.978  -7.258  -7.071  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       2.694  -7.783  -8.248  1.00  0.00           N  
ATOM     98  H   LYS A   8       0.188  -2.181  -4.937  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.328  -4.910  -3.650  1.00  0.00           H  
ATOM    100  HB2 LYS A   8       1.955  -4.016  -5.496  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       1.882  -5.567  -4.675  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -0.283  -6.134  -5.854  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -0.250  -4.575  -6.660  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       0.546  -6.138  -8.257  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       1.946  -5.187  -7.779  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       2.704  -7.095  -6.253  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       1.268  -8.023  -6.707  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       3.359  -7.085  -8.600  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       2.036  -7.950  -9.018  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.367  -3.121  -2.724  1.00  0.00           N  
ATOM    111  CA  LEU A   9       3.241  -2.804  -1.558  1.00  0.00           C  
ATOM    112  C   LEU A   9       3.748  -1.336  -1.673  1.00  0.00           C  
ATOM    113  O   LEU A   9       3.345  -0.500  -0.859  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.354  -3.886  -1.401  1.00  0.00           C  
ATOM    115  CG  LEU A   9       5.285  -3.765  -0.162  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       4.546  -3.983   1.174  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       6.462  -4.753  -0.273  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.567  -2.765  -3.665  1.00  0.00           H  
ATOM    119  HA  LEU A   9       2.622  -2.838  -0.639  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       3.884  -4.890  -1.387  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       4.973  -3.886  -2.319  1.00  0.00           H  
ATOM    122  HG  LEU A   9       5.719  -2.747  -0.147  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       3.757  -3.226   1.335  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       4.064  -4.978   1.224  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       5.232  -3.906   2.038  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       7.053  -4.583  -1.193  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       7.165  -4.650   0.575  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       6.123  -5.807  -0.291  1.00  0.00           H  
ATOM    129  N   ILE A  10       4.622  -1.024  -2.657  1.00  0.00           N  
ATOM    130  CA  ILE A  10       5.159   0.355  -2.867  1.00  0.00           C  
ATOM    131  C   ILE A  10       4.378   0.978  -4.061  1.00  0.00           C  
ATOM    132  O   ILE A  10       4.760   0.825  -5.224  1.00  0.00           O  
ATOM    133  CB  ILE A  10       6.737   0.386  -2.949  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       7.407   0.134  -1.563  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       7.372   1.648  -3.599  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       7.175   1.211  -0.481  1.00  0.00           C  
ATOM    137  H   ILE A  10       4.758  -1.790  -3.328  1.00  0.00           H  
ATOM    138  HA  ILE A  10       4.912   0.985  -1.991  1.00  0.00           H  
ATOM    139  HB  ILE A  10       7.070  -0.439  -3.608  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       7.074  -0.842  -1.165  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       8.499   0.011  -1.704  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       7.065   2.584  -3.100  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       8.480   1.614  -3.572  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       7.105   1.746  -4.667  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       7.499   2.213  -0.819  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       6.111   1.295  -0.195  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       7.738   0.982   0.439  1.00  0.00           H  
HETATM  148  N   DAB A  11       3.262   1.663  -3.736  1.00  0.00           N  
HETATM  149  CA  DAB A  11       2.418   2.362  -4.738  1.00  0.00           C  
HETATM  150  C   DAB A  11       2.156   3.800  -4.194  1.00  0.00           C  
HETATM  151  O   DAB A  11       1.024   4.145  -3.847  1.00  0.00           O  
HETATM  152  CB  DAB A  11       1.152   1.493  -5.018  1.00  0.00           C  
HETATM  153  CG  DAB A  11       0.331   1.850  -6.279  1.00  0.00           C  
HETATM  154  ND  DAB A  11      -0.483   3.079  -6.135  1.00  0.00           N  
HETATM  155  H   DAB A  11       2.964   1.588  -2.756  1.00  0.00           H  
HETATM  156  HA  DAB A  11       2.966   2.472  -5.695  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       1.469   0.440  -5.151  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       0.492   1.471  -4.128  1.00  0.00           H  
HETATM  159  HG2 DAB A  11       1.010   1.974  -7.143  1.00  0.00           H  
HETATM  160  HG3 DAB A  11      -0.301   0.983  -6.552  1.00  0.00           H  
HETATM  161  HD2 DAB A  11      -0.058   4.016  -6.110  1.00  0.00           H  
ATOM    162  N   THR A  12       3.207   4.649  -4.110  1.00  0.00           N  
ATOM    163  CA  THR A  12       3.060   6.043  -3.605  1.00  0.00           C  
ATOM    164  C   THR A  12       3.974   6.965  -4.463  1.00  0.00           C  
ATOM    165  O   THR A  12       5.204   6.889  -4.376  1.00  0.00           O  
ATOM    166  CB  THR A  12       3.362   6.139  -2.075  1.00  0.00           C  
ATOM    167  OG1 THR A  12       2.560   5.216  -1.346  1.00  0.00           O  
ATOM    168  CG2 THR A  12       3.084   7.523  -1.463  1.00  0.00           C  
ATOM    169  H   THR A  12       4.121   4.177  -4.130  1.00  0.00           H  
ATOM    170  HA  THR A  12       2.006   6.353  -3.751  1.00  0.00           H  
ATOM    171  HB  THR A  12       4.426   5.885  -1.897  1.00  0.00           H  
ATOM    172  HG1 THR A  12       2.750   5.373  -0.417  1.00  0.00           H  
ATOM    173 HG21 THR A  12       3.338   7.547  -0.388  1.00  0.00           H  
ATOM    174 HG22 THR A  12       3.675   8.320  -1.951  1.00  0.00           H  
ATOM    175 HG23 THR A  12       2.017   7.799  -1.552  1.00  0.00           H  
ATOM    176  N   THR A  13       3.356   7.830  -5.289  1.00  0.00           N  
ATOM    177  CA  THR A  13       4.087   8.790  -6.165  1.00  0.00           C  
ATOM    178  C   THR A  13       3.309  10.137  -6.092  1.00  0.00           C  
ATOM    179  O   THR A  13       2.388  10.377  -6.879  1.00  0.00           O  
ATOM    180  CB  THR A  13       4.247   8.216  -7.609  1.00  0.00           C  
ATOM    181  OG1 THR A  13       4.945   6.974  -7.568  1.00  0.00           O  
ATOM    182  CG2 THR A  13       5.030   9.127  -8.570  1.00  0.00           C  
ATOM    183  H   THR A  13       2.330   7.788  -5.274  1.00  0.00           H  
ATOM    184  HA  THR A  13       5.112   8.958  -5.773  1.00  0.00           H  
ATOM    185  HB  THR A  13       3.244   8.034  -8.044  1.00  0.00           H  
ATOM    186  HG1 THR A  13       4.522   6.454  -6.881  1.00  0.00           H  
ATOM    187 HG21 THR A  13       5.133   8.662  -9.568  1.00  0.00           H  
ATOM    188 HG22 THR A  13       4.528  10.100  -8.719  1.00  0.00           H  
ATOM    189 HG23 THR A  13       6.052   9.333  -8.199  1.00  0.00           H  
ATOM    190  N   ALA A  14       3.699  11.018  -5.148  1.00  0.00           N  
ATOM    191  CA  ALA A  14       3.044  12.338  -4.955  1.00  0.00           C  
ATOM    192  C   ALA A  14       3.512  13.405  -5.973  1.00  0.00           C  
ATOM    193  O   ALA A  14       2.736  13.993  -6.725  1.00  0.00           O  
ATOM    194  CB  ALA A  14       3.258  12.796  -3.500  1.00  0.00           C  
ATOM    195  OXT ALA A  14       4.869  13.621  -5.944  1.00  0.00           O  
ATOM    196  H   ALA A  14       4.451  10.687  -4.533  1.00  0.00           H  
ATOM    197  HA  ALA A  14       1.952  12.220  -5.089  1.00  0.00           H  
ATOM    198  HB1 ALA A  14       4.326  12.954  -3.256  1.00  0.00           H  
ATOM    199  HB2 ALA A  14       2.733  13.748  -3.297  1.00  0.00           H  
ATOM    200  HB3 ALA A  14       2.863  12.060  -2.775  1.00  0.00           H  
ATOM    201  HXT ALA A  14       5.304  13.058  -5.301  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1      -3.940  15.574   0.888  1.00  0.00           C  
HETATM    2  O   ACE A   1      -3.969  15.251   2.077  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -3.014  16.688   0.411  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -2.427  17.104   1.251  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -2.293  16.321  -0.343  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.582  17.524  -0.038  1.00  0.00           H  
ATOM      7  N   ILE A   2      -4.698  15.009  -0.062  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -5.660  13.901   0.216  1.00  0.00           C  
ATOM      9  C   ILE A   2      -5.716  13.009  -1.060  1.00  0.00           C  
ATOM     10  O   ILE A   2      -6.423  13.338  -2.019  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -7.037  14.414   0.797  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -7.947  13.293   1.383  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -7.855  15.417  -0.061  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -8.793  12.464   0.399  1.00  0.00           C  
ATOM     15  H   ILE A   2      -4.505  15.349  -1.012  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -5.223  13.278   1.025  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -6.750  15.001   1.692  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -7.337  12.605   1.997  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -8.644  13.755   2.108  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -8.750  15.780   0.482  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -7.269  16.314  -0.330  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -8.224  14.969  -1.003  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -9.414  11.726   0.935  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -9.486  13.102  -0.182  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -8.171  11.908  -0.324  1.00  0.00           H  
ATOM     26  N   TRP A   3      -4.953  11.889  -1.082  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -4.928  10.958  -2.242  1.00  0.00           C  
ATOM     28  C   TRP A   3      -4.597   9.534  -1.709  1.00  0.00           C  
ATOM     29  O   TRP A   3      -3.463   9.266  -1.294  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -3.917  11.443  -3.320  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -3.975  10.682  -4.652  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -3.144   9.604  -5.026  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -4.821  10.888  -5.728  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -3.461   9.119  -6.307  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -4.501   9.930  -6.725  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -5.848  11.842  -5.951  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -5.212   9.917  -7.949  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -6.536  11.807  -7.165  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -6.223  10.859  -8.148  1.00  0.00           C  
ATOM     40  H   TRP A   3      -4.367  11.711  -0.254  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.930  10.960  -2.720  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -4.100  12.511  -3.538  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -2.887  11.405  -2.917  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -2.341   9.210  -4.418  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -3.000   8.366  -6.832  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -6.090  12.591  -5.209  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -4.976   9.194  -8.717  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -7.319  12.527  -7.352  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -6.772  10.859  -9.080  1.00  0.00           H  
ATOM     50  N   GLY A   4      -5.590   8.627  -1.738  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -5.401   7.227  -1.270  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.959   6.292  -2.414  1.00  0.00           C  
ATOM     53  O   GLY A   4      -5.779   5.930  -3.263  1.00  0.00           O  
ATOM     54  H   GLY A   4      -6.480   8.984  -2.111  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.704   7.170  -0.405  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -6.355   6.845  -0.862  1.00  0.00           H  
ATOM     57  N   GLU A   5      -3.668   5.916  -2.416  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.085   5.011  -3.446  1.00  0.00           C  
ATOM     59  C   GLU A   5      -2.413   3.822  -2.701  1.00  0.00           C  
ATOM     60  O   GLU A   5      -1.427   4.019  -1.981  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -2.081   5.783  -4.360  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -1.876   5.226  -5.792  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -1.346   3.786  -5.922  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -2.139   2.865  -6.134  1.00  0.00           O  
ATOM     65  H   GLU A   5      -3.134   6.239  -1.600  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -3.889   4.630  -4.109  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -2.434   6.821  -4.499  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -1.097   5.898  -3.865  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -2.837   5.289  -6.335  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -1.212   5.912  -6.353  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.955   2.599  -2.863  1.00  0.00           N  
ATOM     72  CA  SER A   6      -2.397   1.378  -2.212  1.00  0.00           C  
ATOM     73  C   SER A   6      -2.379   0.204  -3.242  1.00  0.00           C  
ATOM     74  O   SER A   6      -1.792   0.366  -4.318  1.00  0.00           O  
ATOM     75  CB  SER A   6      -3.048   1.146  -0.816  1.00  0.00           C  
ATOM     76  OG  SER A   6      -4.449   0.898  -0.913  1.00  0.00           O  
ATOM     77  H   SER A   6      -3.729   2.547  -3.537  1.00  0.00           H  
ATOM     78  HA  SER A   6      -1.321   1.543  -2.003  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -2.560   0.294  -0.302  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -2.873   2.016  -0.155  1.00  0.00           H  
ATOM     81  HG  SER A   6      -4.775   0.830  -0.012  1.00  0.00           H  
ATOM     82  N   GLY A   7      -2.966  -0.974  -2.936  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -2.968  -2.141  -3.857  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.675  -2.975  -3.743  1.00  0.00           C  
ATOM     85  O   GLY A   7      -1.654  -4.032  -3.108  1.00  0.00           O  
ATOM     86  H   GLY A   7      -3.402  -1.005  -2.009  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -3.831  -2.784  -3.605  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -3.147  -1.826  -4.904  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.610  -2.469  -4.383  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.739  -3.093  -4.371  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.538  -2.624  -3.109  1.00  0.00           C  
ATOM     92  O   LYS A   8       1.322  -1.524  -2.582  1.00  0.00           O  
ATOM     93  CB  LYS A   8       1.435  -2.679  -5.701  1.00  0.00           C  
ATOM     94  CG  LYS A   8       2.751  -3.423  -6.032  1.00  0.00           C  
ATOM     95  CD  LYS A   8       3.433  -2.974  -7.341  1.00  0.00           C  
ATOM     96  CE  LYS A   8       4.113  -1.594  -7.251  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       4.791  -1.248  -8.514  1.00  0.00           N  
ATOM     98  H   LYS A   8      -0.774  -1.529  -4.762  1.00  0.00           H  
ATOM     99  HA  LYS A   8       0.629  -4.196  -4.362  1.00  0.00           H  
ATOM    100  HB2 LYS A   8       0.744  -2.846  -6.551  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       1.618  -1.586  -5.695  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       3.476  -3.326  -5.203  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       2.536  -4.506  -6.101  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       4.194  -3.731  -7.608  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       2.700  -2.993  -8.170  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       3.375  -0.805  -7.011  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       4.854  -1.582  -6.430  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       5.211  -0.315  -8.449  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       4.109  -1.193  -9.280  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.488  -3.460  -2.648  1.00  0.00           N  
ATOM    111  CA  LEU A   9       3.352  -3.155  -1.462  1.00  0.00           C  
ATOM    112  C   LEU A   9       4.189  -1.825  -1.461  1.00  0.00           C  
ATOM    113  O   LEU A   9       4.571  -1.364  -0.382  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.175  -4.422  -1.076  1.00  0.00           C  
ATOM    115  CG  LEU A   9       5.230  -4.988  -2.077  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       6.585  -4.255  -2.015  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       5.466  -6.492  -1.831  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.570  -4.344  -3.161  1.00  0.00           H  
ATOM    119  HA  LEU A   9       2.647  -3.018  -0.618  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       4.658  -4.254  -0.095  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       3.434  -5.216  -0.855  1.00  0.00           H  
ATOM    122  HG  LEU A   9       4.837  -4.890  -3.106  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       6.491  -3.189  -2.276  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       7.039  -4.303  -1.007  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       7.316  -4.683  -2.726  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       5.866  -6.691  -0.818  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       4.531  -7.073  -1.933  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       6.183  -6.919  -2.557  1.00  0.00           H  
ATOM    129  N   ILE A  10       4.478  -1.230  -2.638  1.00  0.00           N  
ATOM    130  CA  ILE A  10       5.223   0.056  -2.758  1.00  0.00           C  
ATOM    131  C   ILE A  10       4.430   0.903  -3.803  1.00  0.00           C  
ATOM    132  O   ILE A  10       4.677   0.794  -5.008  1.00  0.00           O  
ATOM    133  CB  ILE A  10       6.772  -0.150  -2.975  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       7.627   1.124  -2.709  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       7.240  -0.877  -4.267  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       7.654   2.208  -3.800  1.00  0.00           C  
ATOM    137  H   ILE A  10       3.996  -1.670  -3.432  1.00  0.00           H  
ATOM    138  HA  ILE A  10       5.140   0.596  -1.791  1.00  0.00           H  
ATOM    139  HB  ILE A  10       7.073  -0.833  -2.156  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       7.310   1.587  -1.756  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       8.673   0.812  -2.523  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       6.758  -1.861  -4.396  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       7.042  -0.292  -5.184  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       8.334  -1.064  -4.253  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       8.310   3.047  -3.506  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       8.049   1.815  -4.756  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       6.652   2.626  -3.999  1.00  0.00           H  
HETATM  148  N   DAB A  11       3.456   1.726  -3.343  1.00  0.00           N  
HETATM  149  CA  DAB A  11       2.621   2.568  -4.239  1.00  0.00           C  
HETATM  150  C   DAB A  11       2.281   3.872  -3.466  1.00  0.00           C  
HETATM  151  O   DAB A  11       1.498   3.861  -2.511  1.00  0.00           O  
HETATM  152  CB  DAB A  11       1.351   1.786  -4.697  1.00  0.00           C  
HETATM  153  CG  DAB A  11       0.644   2.301  -5.972  1.00  0.00           C  
HETATM  154  ND  DAB A  11      -0.021   3.616  -5.809  1.00  0.00           N  
HETATM  155  H   DAB A  11       3.343   1.800  -2.324  1.00  0.00           H  
HETATM  156  HA  DAB A  11       3.206   2.817  -5.149  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       1.637   0.738  -4.913  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       0.623   1.698  -3.868  1.00  0.00           H  
HETATM  159  HG2 DAB A  11       1.379   2.376  -6.795  1.00  0.00           H  
HETATM  160  HG3 DAB A  11      -0.070   1.525  -6.313  1.00  0.00           H  
HETATM  161  HD2 DAB A  11       0.508   4.478  -5.632  1.00  0.00           H  
ATOM    162  N   THR A  12       2.887   4.992  -3.894  1.00  0.00           N  
ATOM    163  CA  THR A  12       2.676   6.329  -3.273  1.00  0.00           C  
ATOM    164  C   THR A  12       2.817   7.429  -4.370  1.00  0.00           C  
ATOM    165  O   THR A  12       3.785   7.442  -5.138  1.00  0.00           O  
ATOM    166  CB  THR A  12       3.591   6.556  -2.028  1.00  0.00           C  
ATOM    167  OG1 THR A  12       3.228   7.777  -1.392  1.00  0.00           O  
ATOM    168  CG2 THR A  12       5.114   6.586  -2.269  1.00  0.00           C  
ATOM    169  H   THR A  12       3.548   4.848  -4.664  1.00  0.00           H  
ATOM    170  HA  THR A  12       1.634   6.361  -2.892  1.00  0.00           H  
ATOM    171  HB  THR A  12       3.390   5.740  -1.306  1.00  0.00           H  
ATOM    172  HG1 THR A  12       3.820   7.872  -0.642  1.00  0.00           H  
ATOM    173 HG21 THR A  12       5.411   7.421  -2.929  1.00  0.00           H  
ATOM    174 HG22 THR A  12       5.669   6.704  -1.320  1.00  0.00           H  
ATOM    175 HG23 THR A  12       5.471   5.650  -2.737  1.00  0.00           H  
ATOM    176  N   THR A  13       1.845   8.359  -4.420  1.00  0.00           N  
ATOM    177  CA  THR A  13       1.841   9.477  -5.409  1.00  0.00           C  
ATOM    178  C   THR A  13       2.490  10.721  -4.731  1.00  0.00           C  
ATOM    179  O   THR A  13       1.857  11.397  -3.912  1.00  0.00           O  
ATOM    180  CB  THR A  13       0.389   9.724  -5.916  1.00  0.00           C  
ATOM    181  OG1 THR A  13      -0.150   8.525  -6.467  1.00  0.00           O  
ATOM    182  CG2 THR A  13       0.264  10.803  -7.006  1.00  0.00           C  
ATOM    183  H   THR A  13       1.138   8.286  -3.681  1.00  0.00           H  
ATOM    184  HA  THR A  13       2.431   9.188  -6.304  1.00  0.00           H  
ATOM    185  HB  THR A  13      -0.244  10.030  -5.062  1.00  0.00           H  
ATOM    186  HG1 THR A  13       0.019   7.838  -5.818  1.00  0.00           H  
ATOM    187 HG21 THR A  13       0.861  10.552  -7.903  1.00  0.00           H  
ATOM    188 HG22 THR A  13      -0.786  10.920  -7.333  1.00  0.00           H  
ATOM    189 HG23 THR A  13       0.602  11.792  -6.648  1.00  0.00           H  
ATOM    190  N   ALA A  14       3.759  10.999  -5.081  1.00  0.00           N  
ATOM    191  CA  ALA A  14       4.522  12.144  -4.525  1.00  0.00           C  
ATOM    192  C   ALA A  14       5.391  12.758  -5.642  1.00  0.00           C  
ATOM    193  O   ALA A  14       6.361  12.193  -6.153  1.00  0.00           O  
ATOM    194  CB  ALA A  14       5.372  11.678  -3.326  1.00  0.00           C  
ATOM    195  OXT ALA A  14       4.959  14.006  -6.009  1.00  0.00           O  
ATOM    196  H   ALA A  14       4.181  10.336  -5.740  1.00  0.00           H  
ATOM    197  HA  ALA A  14       3.829  12.929  -4.159  1.00  0.00           H  
ATOM    198  HB1 ALA A  14       6.100  10.892  -3.606  1.00  0.00           H  
ATOM    199  HB2 ALA A  14       5.946  12.515  -2.887  1.00  0.00           H  
ATOM    200  HB3 ALA A  14       4.740  11.265  -2.517  1.00  0.00           H  
ATOM    201  HXT ALA A  14       5.509  14.372  -6.705  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1      -8.511   4.779 -10.911  1.00  0.00           C  
HETATM    2  O   ACE A   1      -9.557   4.789 -10.258  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -8.551   4.798 -12.436  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -9.587   4.907 -12.805  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -7.965   5.640 -12.850  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -8.148   3.860 -12.861  1.00  0.00           H  
ATOM      7  N   ILE A   2      -7.286   4.745 -10.369  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -7.048   4.725  -8.897  1.00  0.00           C  
ATOM      9  C   ILE A   2      -5.771   5.575  -8.585  1.00  0.00           C  
ATOM     10  O   ILE A   2      -4.646   5.099  -8.757  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -7.087   3.254  -8.319  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -7.321   3.205  -6.783  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -5.900   2.326  -8.686  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -8.773   3.486  -6.365  1.00  0.00           C  
ATOM     15  H   ILE A   2      -6.531   4.805 -11.058  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -7.900   5.255  -8.424  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -7.967   2.758  -8.774  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -7.065   2.203  -6.384  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -6.633   3.899  -6.262  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -4.963   2.620  -8.182  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -6.093   1.277  -8.384  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -5.700   2.308  -9.773  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -9.473   2.771  -6.839  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -8.899   3.387  -5.272  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -9.100   4.502  -6.647  1.00  0.00           H  
ATOM     26  N   TRP A   3      -5.950   6.844  -8.151  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -4.827   7.761  -7.815  1.00  0.00           C  
ATOM     28  C   TRP A   3      -5.116   8.401  -6.424  1.00  0.00           C  
ATOM     29  O   TRP A   3      -5.777   9.438  -6.304  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -4.499   8.766  -8.960  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -5.548   9.826  -9.342  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -5.519  11.186  -8.973  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -6.693   9.673 -10.099  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -6.627  11.892  -9.483  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -7.343  10.930 -10.178  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -7.258   8.532 -10.716  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -8.566  11.053 -10.881  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -8.465   8.674 -11.403  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -9.109   9.916 -11.487  1.00  0.00           C  
ATOM     40  H   TRP A   3      -6.910   7.206  -8.204  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -3.891   7.170  -7.727  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -3.556   9.284  -8.702  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -4.240   8.192  -9.870  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -4.756  11.625  -8.347  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -6.863  12.881  -9.351  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -6.767   7.574 -10.619  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -9.076  12.003 -10.946  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -8.915   7.811 -11.870  1.00  0.00           H  
ATOM     49  HH2 TRP A   3     -10.043   9.994 -12.022  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.618   7.741  -5.373  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -4.798   8.195  -3.975  1.00  0.00           C  
ATOM     52  C   GLY A   4      -3.825   7.445  -3.054  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.761   7.975  -2.725  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.195   6.842  -5.627  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.606   9.283  -3.891  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -5.846   8.047  -3.654  1.00  0.00           H  
ATOM     57  N   GLU A   5      -4.207   6.226  -2.637  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.359   5.360  -1.778  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.748   3.896  -2.125  1.00  0.00           C  
ATOM     60  O   GLU A   5      -4.722   3.358  -1.585  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -3.494   5.693  -0.260  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -2.345   5.206   0.663  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -2.112   3.678   0.737  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -2.930   2.966   1.324  1.00  0.00           O  
ATOM     65  H   GLU A   5      -5.122   5.918  -2.983  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -2.295   5.522  -2.052  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -3.546   6.792  -0.138  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -4.465   5.330   0.129  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -1.415   5.743   0.393  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -2.568   5.559   1.689  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.994   3.264  -3.044  1.00  0.00           N  
ATOM     72  CA  SER A   6      -3.236   1.853  -3.462  1.00  0.00           C  
ATOM     73  C   SER A   6      -1.911   1.185  -3.963  1.00  0.00           C  
ATOM     74  O   SER A   6      -0.911   1.869  -4.219  1.00  0.00           O  
ATOM     75  CB  SER A   6      -4.410   1.748  -4.473  1.00  0.00           C  
ATOM     76  OG  SER A   6      -4.114   2.380  -5.712  1.00  0.00           O  
ATOM     77  H   SER A   6      -2.206   3.809  -3.411  1.00  0.00           H  
ATOM     78  HA  SER A   6      -3.550   1.318  -2.540  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -4.662   0.688  -4.664  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -5.333   2.190  -4.051  1.00  0.00           H  
ATOM     81  HG  SER A   6      -3.818   3.272  -5.503  1.00  0.00           H  
ATOM     82  N   GLY A   7      -1.903  -0.160  -4.113  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -0.702  -0.913  -4.545  1.00  0.00           C  
ATOM     84  C   GLY A   7      -0.257  -1.853  -3.405  1.00  0.00           C  
ATOM     85  O   GLY A   7       0.171  -1.367  -2.353  1.00  0.00           O  
ATOM     86  H   GLY A   7      -2.812  -0.635  -4.107  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -0.937  -1.461  -5.477  1.00  0.00           H  
ATOM     88  HA3 GLY A   7       0.142  -0.248  -4.816  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.337  -3.186  -3.613  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.047  -4.206  -2.590  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.495  -4.072  -2.013  1.00  0.00           C  
ATOM     92  O   LYS A   8       1.649  -3.969  -0.793  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -0.255  -5.617  -3.174  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -0.181  -6.780  -2.154  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -0.450  -8.178  -2.748  1.00  0.00           C  
ATOM     96  CE  LYS A   8       0.689  -8.720  -3.634  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       0.382 -10.077  -4.122  1.00  0.00           N  
ATOM     98  H   LYS A   8      -0.752  -3.475  -4.507  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.647  -4.063  -1.737  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -1.269  -5.628  -3.620  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       0.432  -5.817  -4.018  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       0.802  -6.785  -1.644  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -0.919  -6.592  -1.351  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -0.619  -8.879  -1.908  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -1.404  -8.165  -3.311  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       0.861  -8.057  -4.502  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       1.640  -8.742  -3.068  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       1.166 -10.446  -4.672  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       0.271 -10.723  -3.331  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.530  -4.072  -2.874  1.00  0.00           N  
ATOM    111  CA  LEU A   9       3.952  -3.927  -2.441  1.00  0.00           C  
ATOM    112  C   LEU A   9       4.286  -2.429  -2.159  1.00  0.00           C  
ATOM    113  O   LEU A   9       4.630  -2.078  -1.028  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.953  -4.571  -3.452  1.00  0.00           C  
ATOM    115  CG  LEU A   9       4.657  -6.000  -3.978  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       5.707  -6.432  -5.019  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       4.556  -7.060  -2.861  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.265  -4.160  -3.862  1.00  0.00           H  
ATOM    119  HA  LEU A   9       4.084  -4.476  -1.488  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       5.040  -3.909  -4.336  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       5.964  -4.555  -2.998  1.00  0.00           H  
ATOM    122  HG  LEU A   9       3.684  -5.942  -4.498  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       5.760  -5.721  -5.865  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       6.721  -6.500  -4.585  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       5.468  -7.421  -5.454  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       5.495  -7.144  -2.282  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       3.748  -6.824  -2.145  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       4.329  -8.063  -3.268  1.00  0.00           H  
ATOM    129  N   ILE A  10       4.165  -1.571  -3.192  1.00  0.00           N  
ATOM    130  CA  ILE A  10       4.431  -0.109  -3.096  1.00  0.00           C  
ATOM    131  C   ILE A  10       3.069   0.658  -2.997  1.00  0.00           C  
ATOM    132  O   ILE A  10       2.365   0.862  -3.988  1.00  0.00           O  
ATOM    133  CB  ILE A  10       5.431   0.403  -4.207  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       5.249  -0.060  -5.688  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       6.895   0.092  -3.796  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       4.032   0.486  -6.444  1.00  0.00           C  
ATOM    137  H   ILE A  10       3.909  -2.047  -4.065  1.00  0.00           H  
ATOM    138  HA  ILE A  10       4.956   0.091  -2.139  1.00  0.00           H  
ATOM    139  HB  ILE A  10       5.366   1.506  -4.216  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       6.133   0.255  -6.275  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       5.254  -1.165  -5.753  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       7.096  -0.996  -3.767  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       7.629   0.539  -4.494  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       7.140   0.495  -2.796  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       4.132   0.318  -7.532  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       3.097  -0.012  -6.134  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       3.907   1.575  -6.293  1.00  0.00           H  
HETATM  148  N   DAB A  11       2.695   1.074  -1.768  1.00  0.00           N  
HETATM  149  CA  DAB A  11       1.436   1.828  -1.502  1.00  0.00           C  
HETATM  150  C   DAB A  11       1.771   3.347  -1.550  1.00  0.00           C  
HETATM  151  O   DAB A  11       2.180   3.955  -0.555  1.00  0.00           O  
HETATM  152  CB  DAB A  11       0.778   1.383  -0.162  1.00  0.00           C  
HETATM  153  CG  DAB A  11      -0.719   1.744   0.043  1.00  0.00           C  
HETATM  154  ND  DAB A  11      -1.008   3.196   0.139  1.00  0.00           N  
HETATM  155  H   DAB A  11       3.405   0.912  -1.056  1.00  0.00           H  
HETATM  156  HA  DAB A  11       0.695   1.578  -2.287  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       0.838   0.280  -0.092  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       1.372   1.743   0.701  1.00  0.00           H  
HETATM  159  HG2 DAB A  11      -1.316   1.312  -0.783  1.00  0.00           H  
HETATM  160  HG3 DAB A  11      -1.070   1.223   0.955  1.00  0.00           H  
HETATM  161  HD2 DAB A  11      -0.419   3.904  -0.314  1.00  0.00           H  
ATOM    162  N   THR A  12       1.587   3.927  -2.741  1.00  0.00           N  
ATOM    163  CA  THR A  12       1.854   5.368  -3.010  1.00  0.00           C  
ATOM    164  C   THR A  12       0.552   6.002  -3.586  1.00  0.00           C  
ATOM    165  O   THR A  12      -0.120   6.741  -2.862  1.00  0.00           O  
ATOM    166  CB  THR A  12       3.151   5.540  -3.867  1.00  0.00           C  
ATOM    167  OG1 THR A  12       4.259   4.927  -3.214  1.00  0.00           O  
ATOM    168  CG2 THR A  12       3.545   7.004  -4.126  1.00  0.00           C  
ATOM    169  H   THR A  12       1.356   3.247  -3.471  1.00  0.00           H  
ATOM    170  HA  THR A  12       2.045   5.897  -2.054  1.00  0.00           H  
ATOM    171  HB  THR A  12       3.015   5.040  -4.844  1.00  0.00           H  
ATOM    172  HG1 THR A  12       4.350   5.370  -2.367  1.00  0.00           H  
ATOM    173 HG21 THR A  12       4.481   7.070  -4.709  1.00  0.00           H  
ATOM    174 HG22 THR A  12       2.770   7.542  -4.703  1.00  0.00           H  
ATOM    175 HG23 THR A  12       3.704   7.562  -3.185  1.00  0.00           H  
ATOM    176  N   THR A  13       0.207   5.725  -4.860  1.00  0.00           N  
ATOM    177  CA  THR A  13      -1.015   6.263  -5.528  1.00  0.00           C  
ATOM    178  C   THR A  13      -1.771   5.124  -6.275  1.00  0.00           C  
ATOM    179  O   THR A  13      -2.927   4.857  -5.934  1.00  0.00           O  
ATOM    180  CB  THR A  13      -0.749   7.514  -6.427  1.00  0.00           C  
ATOM    181  OG1 THR A  13       0.281   7.259  -7.378  1.00  0.00           O  
ATOM    182  CG2 THR A  13      -0.389   8.790  -5.649  1.00  0.00           C  
ATOM    183  H   THR A  13       0.863   5.108  -5.351  1.00  0.00           H  
ATOM    184  HA  THR A  13      -1.725   6.598  -4.748  1.00  0.00           H  
ATOM    185  HB  THR A  13      -1.676   7.743  -6.985  1.00  0.00           H  
ATOM    186  HG1 THR A  13       0.428   8.090  -7.837  1.00  0.00           H  
ATOM    187 HG21 THR A  13      -1.172   9.053  -4.915  1.00  0.00           H  
ATOM    188 HG22 THR A  13       0.560   8.680  -5.092  1.00  0.00           H  
ATOM    189 HG23 THR A  13      -0.273   9.656  -6.325  1.00  0.00           H  
ATOM    190  N   ALA A  14      -1.137   4.476  -7.276  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -1.747   3.370  -8.058  1.00  0.00           C  
ATOM    192  C   ALA A  14      -1.267   1.972  -7.597  1.00  0.00           C  
ATOM    193  O   ALA A  14      -2.039   1.040  -7.383  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -1.458   3.601  -9.551  1.00  0.00           C  
ATOM    195  OXT ALA A  14       0.100   1.875  -7.476  1.00  0.00           O  
ATOM    196  H   ALA A  14      -0.216   4.862  -7.507  1.00  0.00           H  
ATOM    197  HA  ALA A  14      -2.846   3.387  -7.943  1.00  0.00           H  
ATOM    198  HB1 ALA A  14      -1.931   2.822 -10.180  1.00  0.00           H  
ATOM    199  HB2 ALA A  14      -1.863   4.571  -9.899  1.00  0.00           H  
ATOM    200  HB3 ALA A  14      -0.376   3.593  -9.781  1.00  0.00           H  
ATOM    201  HXT ALA A  14       0.533   2.706  -7.684  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1      -0.722   6.414 -10.844  1.00  0.00           C  
HETATM    2  O   ACE A   1      -1.559   7.121 -11.412  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       0.297   5.615 -11.650  1.00  0.00           C  
HETATM    4  H1  ACE A   1       0.109   4.529 -11.568  1.00  0.00           H  
HETATM    5  H2  ACE A   1       0.250   5.879 -12.722  1.00  0.00           H  
HETATM    6  H3  ACE A   1       1.332   5.809 -11.310  1.00  0.00           H  
ATOM      7  N   ILE A   2      -0.637   6.271  -9.515  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -1.537   6.971  -8.557  1.00  0.00           C  
ATOM      9  C   ILE A   2      -0.684   7.333  -7.295  1.00  0.00           C  
ATOM     10  O   ILE A   2      -0.331   6.453  -6.502  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -2.869   6.163  -8.303  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -4.041   7.056  -7.808  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.753   4.911  -7.396  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -4.722   7.860  -8.928  1.00  0.00           C  
ATOM     15  H   ILE A   2       0.171   5.725  -9.208  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -1.842   7.925  -9.035  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -3.191   5.757  -9.283  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -4.830   6.439  -7.336  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -3.698   7.737  -7.005  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -1.936   4.244  -7.722  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -2.567   5.174  -6.337  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -3.681   4.307  -7.409  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -5.133   7.191  -9.710  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -5.567   8.454  -8.537  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -4.026   8.558  -9.427  1.00  0.00           H  
ATOM     26  N   TRP A   3      -0.327   8.624  -7.121  1.00  0.00           N  
ATOM     27  CA  TRP A   3       0.481   9.093  -5.955  1.00  0.00           C  
ATOM     28  C   TRP A   3      -0.500   9.565  -4.841  1.00  0.00           C  
ATOM     29  O   TRP A   3      -0.835  10.747  -4.712  1.00  0.00           O  
ATOM     30  CB  TRP A   3       1.522  10.171  -6.374  1.00  0.00           C  
ATOM     31  CG  TRP A   3       2.748   9.614  -7.118  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.002   9.346  -6.532  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       2.871   9.225  -8.442  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.907   8.789  -7.454  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       4.183   8.722  -8.633  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       1.937   9.213  -9.509  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       4.568   8.200  -9.892  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       2.340   8.698 -10.741  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       3.635   8.199 -10.930  1.00  0.00           C  
ATOM     40  H   TRP A   3      -0.550   9.250  -7.902  1.00  0.00           H  
ATOM     41  HA  TRP A   3       1.083   8.253  -5.547  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       1.049  10.975  -6.969  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       1.888  10.693  -5.467  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       4.238   9.534  -5.495  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       5.872   8.483  -7.290  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       0.927   9.566  -9.359  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       5.559   7.798 -10.044  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.635   8.671 -11.560  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       3.913   7.796 -11.893  1.00  0.00           H  
ATOM     50  N   GLY A   4      -0.953   8.582  -4.054  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -1.906   8.791  -2.945  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.064   7.492  -2.136  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.593   7.420  -0.999  1.00  0.00           O  
ATOM     54  H   GLY A   4      -0.636   7.651  -4.348  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -1.548   9.601  -2.279  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -2.886   9.127  -3.336  1.00  0.00           H  
ATOM     57  N   GLU A   5      -2.751   6.485  -2.714  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -2.953   5.165  -2.060  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.275   4.091  -3.149  1.00  0.00           C  
ATOM     60  O   GLU A   5      -4.173   4.289  -3.975  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -4.035   5.194  -0.926  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -3.568   4.689   0.465  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -3.082   3.225   0.489  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -3.904   2.307   0.536  1.00  0.00           O  
ATOM     65  H   GLU A   5      -3.097   6.682  -3.659  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -1.978   4.909  -1.600  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -4.418   6.223  -0.784  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -4.938   4.627  -1.225  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -2.805   5.377   0.879  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -4.414   4.784   1.176  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.545   2.955  -3.138  1.00  0.00           N  
ATOM     72  CA  SER A   6      -2.748   1.833  -4.104  1.00  0.00           C  
ATOM     73  C   SER A   6      -2.937   0.508  -3.291  1.00  0.00           C  
ATOM     74  O   SER A   6      -3.791   0.471  -2.397  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.657   1.870  -5.217  1.00  0.00           C  
ATOM     76  OG  SER A   6      -0.343   1.728  -4.682  1.00  0.00           O  
ATOM     77  H   SER A   6      -1.875   2.880  -2.361  1.00  0.00           H  
ATOM     78  HA  SER A   6      -3.712   1.964  -4.632  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.834   1.072  -5.967  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.713   2.809  -5.800  1.00  0.00           H  
ATOM     81  HG  SER A   6      -0.201   2.487  -4.109  1.00  0.00           H  
ATOM     82  N   GLY A   7      -2.199  -0.578  -3.593  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -2.331  -1.858  -2.853  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.642  -3.059  -3.529  1.00  0.00           C  
ATOM     85  O   GLY A   7      -2.325  -3.958  -4.025  1.00  0.00           O  
ATOM     86  H   GLY A   7      -1.527  -0.442  -4.356  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -1.934  -1.733  -1.826  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -3.402  -2.105  -2.716  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.299  -3.067  -3.530  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.526  -4.162  -4.122  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.775  -4.318  -3.200  1.00  0.00           C  
ATOM     92  O   LYS A   8       1.834  -5.261  -2.407  1.00  0.00           O  
ATOM     93  CB  LYS A   8       0.865  -3.940  -5.630  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -0.315  -4.077  -6.616  1.00  0.00           C  
ATOM     95  CD  LYS A   8       0.113  -3.923  -8.088  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -1.071  -4.051  -9.062  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -0.627  -3.900 -10.460  1.00  0.00           N  
ATOM     98  H   LYS A   8       0.133  -2.266  -3.056  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.026  -5.120  -4.048  1.00  0.00           H  
ATOM    100  HB2 LYS A   8       1.341  -2.949  -5.767  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       1.641  -4.673  -5.924  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -0.807  -5.058  -6.471  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -1.084  -3.318  -6.380  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       0.608  -2.942  -8.226  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       0.879  -4.685  -8.329  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -1.566  -5.034  -8.942  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -1.841  -3.288  -8.838  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -1.431  -3.948 -11.096  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -0.215  -2.972 -10.603  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.757  -3.399  -3.310  1.00  0.00           N  
ATOM    111  CA  LEU A   9       3.988  -3.377  -2.475  1.00  0.00           C  
ATOM    112  C   LEU A   9       4.009  -1.940  -1.871  1.00  0.00           C  
ATOM    113  O   LEU A   9       3.586  -1.768  -0.723  1.00  0.00           O  
ATOM    114  CB  LEU A   9       5.221  -3.841  -3.305  1.00  0.00           C  
ATOM    115  CG  LEU A   9       6.581  -3.900  -2.556  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       6.617  -4.979  -1.454  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       7.736  -4.134  -3.549  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.573  -2.671  -4.009  1.00  0.00           H  
ATOM    119  HA  LEU A   9       3.876  -4.078  -1.625  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       5.010  -4.841  -3.736  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       5.323  -3.178  -4.187  1.00  0.00           H  
ATOM    122  HG  LEU A   9       6.760  -2.920  -2.076  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       7.598  -5.010  -0.943  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       5.863  -4.792  -0.669  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       6.426  -5.992  -1.858  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       7.778  -3.341  -4.319  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       8.719  -4.133  -3.042  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       7.641  -5.100  -4.079  1.00  0.00           H  
ATOM    129  N   ILE A  10       4.461  -0.919  -2.638  1.00  0.00           N  
ATOM    130  CA  ILE A  10       4.468   0.504  -2.171  1.00  0.00           C  
ATOM    131  C   ILE A  10       3.017   1.080  -2.301  1.00  0.00           C  
ATOM    132  O   ILE A  10       2.463   1.162  -3.403  1.00  0.00           O  
ATOM    133  CB  ILE A  10       5.583   1.416  -2.807  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       5.827   2.669  -1.912  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       5.363   1.861  -4.284  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       7.172   3.366  -2.139  1.00  0.00           C  
ATOM    137  H   ILE A  10       4.939  -1.277  -3.471  1.00  0.00           H  
ATOM    138  HA  ILE A  10       4.728   0.451  -1.092  1.00  0.00           H  
ATOM    139  HB  ILE A  10       6.526   0.835  -2.781  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       5.004   3.398  -2.037  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       5.796   2.386  -0.843  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       4.517   2.570  -4.384  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       6.242   2.396  -4.697  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       5.162   1.021  -4.968  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       7.304   4.200  -1.429  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       8.014   2.664  -1.997  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       7.248   3.783  -3.159  1.00  0.00           H  
HETATM  148  N   DAB A  11       2.420   1.470  -1.162  1.00  0.00           N  
HETATM  149  CA  DAB A  11       1.035   2.019  -1.125  1.00  0.00           C  
HETATM  150  C   DAB A  11       0.946   3.533  -1.501  1.00  0.00           C  
HETATM  151  O   DAB A  11       0.231   3.857  -2.453  1.00  0.00           O  
HETATM  152  CB  DAB A  11       0.376   1.639   0.240  1.00  0.00           C  
HETATM  153  CG  DAB A  11      -1.170   1.670   0.323  1.00  0.00           C  
HETATM  154  ND  DAB A  11      -1.753   3.026   0.426  1.00  0.00           N  
HETATM  155  H   DAB A  11       2.969   1.289  -0.315  1.00  0.00           H  
HETATM  156  HA  DAB A  11       0.443   1.473  -1.889  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       0.650   0.591   0.482  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       0.811   2.228   1.069  1.00  0.00           H  
HETATM  159  HG2 DAB A  11      -1.602   1.134  -0.545  1.00  0.00           H  
HETATM  160  HG3 DAB A  11      -1.484   1.084   1.208  1.00  0.00           H  
HETATM  161  HD2 DAB A  11      -1.190   3.882   0.392  1.00  0.00           H  
ATOM    162  N   THR A  12       1.662   4.446  -0.810  1.00  0.00           N  
ATOM    163  CA  THR A  12       1.586   5.913  -1.085  1.00  0.00           C  
ATOM    164  C   THR A  12       2.332   6.428  -2.355  1.00  0.00           C  
ATOM    165  O   THR A  12       1.678   7.003  -3.231  1.00  0.00           O  
ATOM    166  CB  THR A  12       1.840   6.727   0.222  1.00  0.00           C  
ATOM    167  OG1 THR A  12       1.528   8.098  -0.005  1.00  0.00           O  
ATOM    168  CG2 THR A  12       3.251   6.662   0.836  1.00  0.00           C  
ATOM    169  H   THR A  12       2.380   4.062  -0.186  1.00  0.00           H  
ATOM    170  HA  THR A  12       0.520   6.117  -1.298  1.00  0.00           H  
ATOM    171  HB  THR A  12       1.132   6.360   0.991  1.00  0.00           H  
ATOM    172  HG1 THR A  12       1.648   8.543   0.837  1.00  0.00           H  
ATOM    173 HG21 THR A  12       4.014   7.113   0.177  1.00  0.00           H  
ATOM    174 HG22 THR A  12       3.294   7.207   1.796  1.00  0.00           H  
ATOM    175 HG23 THR A  12       3.563   5.622   1.043  1.00  0.00           H  
ATOM    176  N   THR A  13       3.661   6.233  -2.472  1.00  0.00           N  
ATOM    177  CA  THR A  13       4.451   6.720  -3.645  1.00  0.00           C  
ATOM    178  C   THR A  13       4.492   5.628  -4.760  1.00  0.00           C  
ATOM    179  O   THR A  13       5.505   4.946  -4.940  1.00  0.00           O  
ATOM    180  CB  THR A  13       5.846   7.208  -3.135  1.00  0.00           C  
ATOM    181  OG1 THR A  13       5.681   8.214  -2.139  1.00  0.00           O  
ATOM    182  CG2 THR A  13       6.761   7.819  -4.210  1.00  0.00           C  
ATOM    183  H   THR A  13       4.089   5.708  -1.703  1.00  0.00           H  
ATOM    184  HA  THR A  13       3.959   7.618  -4.071  1.00  0.00           H  
ATOM    185  HB  THR A  13       6.382   6.354  -2.678  1.00  0.00           H  
ATOM    186  HG1 THR A  13       5.020   7.880  -1.529  1.00  0.00           H  
ATOM    187 HG21 THR A  13       6.985   7.108  -5.026  1.00  0.00           H  
ATOM    188 HG22 THR A  13       6.315   8.720  -4.667  1.00  0.00           H  
ATOM    189 HG23 THR A  13       7.732   8.125  -3.777  1.00  0.00           H  
ATOM    190  N   ALA A  14       3.382   5.491  -5.514  1.00  0.00           N  
ATOM    191  CA  ALA A  14       3.252   4.493  -6.605  1.00  0.00           C  
ATOM    192  C   ALA A  14       3.210   5.182  -7.985  1.00  0.00           C  
ATOM    193  O   ALA A  14       4.059   4.991  -8.854  1.00  0.00           O  
ATOM    194  CB  ALA A  14       2.010   3.620  -6.337  1.00  0.00           C  
ATOM    195  OXT ALA A  14       2.133   6.019  -8.138  1.00  0.00           O  
ATOM    196  H   ALA A  14       2.596   6.081  -5.217  1.00  0.00           H  
ATOM    197  HA  ALA A  14       4.121   3.807  -6.616  1.00  0.00           H  
ATOM    198  HB1 ALA A  14       2.091   3.089  -5.370  1.00  0.00           H  
ATOM    199  HB2 ALA A  14       1.073   4.205  -6.308  1.00  0.00           H  
ATOM    200  HB3 ALA A  14       1.887   2.843  -7.113  1.00  0.00           H  
ATOM    201  HXT ALA A  14       1.586   6.045  -7.350  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1     -11.180   4.934  -7.631  1.00  0.00           C  
HETATM    2  O   ACE A   1     -11.680   5.495  -6.654  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -12.018   4.650  -8.873  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -12.143   3.564  -9.035  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -13.030   5.086  -8.777  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -11.562   5.082  -9.784  1.00  0.00           H  
ATOM      7  N   ILE A   2      -9.904   4.530  -7.695  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -8.933   4.724  -6.579  1.00  0.00           C  
ATOM      9  C   ILE A   2      -7.525   5.040  -7.185  1.00  0.00           C  
ATOM     10  O   ILE A   2      -6.808   4.131  -7.616  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -9.006   3.548  -5.526  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -8.393   3.921  -4.146  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -8.455   2.169  -5.979  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -9.289   4.835  -3.295  1.00  0.00           C  
ATOM     15  H   ILE A   2      -9.642   4.138  -8.603  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -9.249   5.635  -6.032  1.00  0.00           H  
ATOM     17  HB  ILE A   2     -10.081   3.358  -5.336  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -8.208   3.011  -3.545  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -7.395   4.382  -4.276  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -8.679   1.376  -5.238  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -8.896   1.837  -6.936  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -7.357   2.171  -6.105  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -9.467   5.813  -3.777  1.00  0.00           H  
ATOM     24 HD12 ILE A   2     -10.277   4.372  -3.112  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -8.833   5.030  -2.308  1.00  0.00           H  
ATOM     26  N   TRP A   3      -7.140   6.335  -7.237  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -5.825   6.782  -7.781  1.00  0.00           C  
ATOM     28  C   TRP A   3      -5.156   7.703  -6.720  1.00  0.00           C  
ATOM     29  O   TRP A   3      -5.342   8.924  -6.703  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -5.943   7.379  -9.215  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -6.763   8.665  -9.420  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -6.238   9.964  -9.567  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -8.135   8.809  -9.499  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -7.254  10.924  -9.739  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -8.424  10.183  -9.691  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -9.179   7.862  -9.389  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -9.770  10.617  -9.779  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3     -10.498   8.311  -9.478  1.00  0.00           C  
ATOM     39  CH2 TRP A   3     -10.789   9.668  -9.672  1.00  0.00           C  
ATOM     40  H   TRP A   3      -7.863   7.029  -7.015  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.166   5.901  -7.925  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -4.920   7.551  -9.601  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -6.346   6.600  -9.889  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -5.183  10.196  -9.516  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -7.155  11.940  -9.846  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -8.942   6.823  -9.207  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3     -10.007  11.662  -9.919  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3     -11.308   7.603  -9.385  1.00  0.00           H  
ATOM     49  HH2 TRP A   3     -11.820   9.987  -9.733  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.386   7.082  -5.819  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.686   7.806  -4.733  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.960   6.849  -3.777  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.737   6.719  -3.859  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.401   6.061  -5.911  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -2.951   8.509  -5.171  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.399   8.440  -4.169  1.00  0.00           H  
ATOM     57  N   GLU A   5      -3.718   6.213  -2.866  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.162   5.241  -1.879  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.806   3.857  -2.200  1.00  0.00           C  
ATOM     60  O   GLU A   5      -4.818   3.465  -1.609  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -3.400   5.754  -0.419  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -2.230   5.588   0.582  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -1.797   4.143   0.915  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -2.632   3.346   1.353  1.00  0.00           O  
ATOM     65  H   GLU A   5      -4.727   6.338  -3.011  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -2.064   5.146  -2.013  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -3.625   6.838  -0.423  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -4.312   5.307   0.020  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -1.380   6.208   0.240  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -2.543   6.065   1.532  1.00  0.00           H  
ATOM     71  N   SER A   6      -3.222   3.139  -3.180  1.00  0.00           N  
ATOM     72  CA  SER A   6      -3.714   1.810  -3.632  1.00  0.00           C  
ATOM     73  C   SER A   6      -2.508   1.018  -4.244  1.00  0.00           C  
ATOM     74  O   SER A   6      -2.106   1.334  -5.371  1.00  0.00           O  
ATOM     75  CB  SER A   6      -4.878   1.967  -4.650  1.00  0.00           C  
ATOM     76  OG  SER A   6      -4.518   2.750  -5.787  1.00  0.00           O  
ATOM     77  H   SER A   6      -2.370   3.565  -3.568  1.00  0.00           H  
ATOM     78  HA  SER A   6      -4.176   1.284  -2.774  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -5.230   0.974  -4.987  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -5.753   2.431  -4.158  1.00  0.00           H  
ATOM     81  HG  SER A   6      -3.687   2.385  -6.106  1.00  0.00           H  
ATOM     82  N   GLY A   7      -1.919   0.004  -3.563  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -0.777  -0.742  -4.130  1.00  0.00           C  
ATOM     84  C   GLY A   7      -0.279  -1.832  -3.161  1.00  0.00           C  
ATOM     85  O   GLY A   7       0.152  -1.514  -2.049  1.00  0.00           O  
ATOM     86  H   GLY A   7      -2.168  -0.189  -2.589  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -1.048  -1.153  -5.122  1.00  0.00           H  
ATOM     88  HA3 GLY A   7       0.049  -0.032  -4.328  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.302  -3.109  -3.596  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.148  -4.271  -2.767  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.632  -4.208  -2.280  1.00  0.00           C  
ATOM     92  O   LYS A   8       1.866  -4.343  -1.076  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -0.161  -5.616  -3.486  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -1.628  -5.939  -3.871  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -2.633  -6.112  -2.710  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -3.378  -4.824  -2.306  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -4.333  -5.084  -1.214  1.00  0.00           N  
ATOM     98  H   LYS A   8      -0.813  -3.262  -4.471  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.463  -4.264  -1.844  1.00  0.00           H  
ATOM    100  HB2 LYS A   8       0.452  -5.678  -4.405  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       0.209  -6.449  -2.857  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -2.006  -5.202  -4.607  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -1.605  -6.890  -4.435  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -3.386  -6.863  -3.021  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -2.126  -6.564  -1.835  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -2.675  -4.034  -1.988  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -3.925  -4.411  -3.174  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -4.798  -4.214  -0.931  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -3.837  -5.416  -0.380  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.618  -4.008  -3.184  1.00  0.00           N  
ATOM    111  CA  LEU A   9       4.057  -3.891  -2.807  1.00  0.00           C  
ATOM    112  C   LEU A   9       4.296  -2.452  -2.246  1.00  0.00           C  
ATOM    113  O   LEU A   9       4.395  -2.297  -1.026  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.943  -4.337  -4.008  1.00  0.00           C  
ATOM    115  CG  LEU A   9       6.481  -4.349  -3.777  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       6.927  -5.395  -2.734  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       7.224  -4.589  -5.104  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.294  -3.899  -4.152  1.00  0.00           H  
ATOM    119  HA  LEU A   9       4.259  -4.603  -1.984  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       4.629  -5.347  -4.337  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       4.719  -3.682  -4.873  1.00  0.00           H  
ATOM    122  HG  LEU A   9       6.788  -3.352  -3.409  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       6.634  -6.422  -3.023  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       8.024  -5.392  -2.597  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       6.489  -5.196  -1.738  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       6.980  -5.573  -5.548  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       6.974  -3.819  -5.858  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       8.322  -4.554  -4.971  1.00  0.00           H  
ATOM    129  N   ILE A  10       4.365  -1.420  -3.117  1.00  0.00           N  
ATOM    130  CA  ILE A  10       4.526   0.003  -2.685  1.00  0.00           C  
ATOM    131  C   ILE A  10       3.088   0.590  -2.509  1.00  0.00           C  
ATOM    132  O   ILE A  10       2.285   0.551  -3.448  1.00  0.00           O  
ATOM    133  CB  ILE A  10       5.503   0.842  -3.598  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       6.215   1.955  -2.775  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       4.895   1.461  -4.893  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       7.512   2.475  -3.411  1.00  0.00           C  
ATOM    137  H   ILE A  10       4.320  -1.732  -4.091  1.00  0.00           H  
ATOM    138  HA  ILE A  10       5.004  -0.029  -1.685  1.00  0.00           H  
ATOM    139  HB  ILE A  10       6.308   0.153  -3.922  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       5.524   2.797  -2.579  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       6.491   1.574  -1.773  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       5.665   1.910  -5.550  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       4.361   0.715  -5.504  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       4.176   2.275  -4.675  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       8.225   1.651  -3.596  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       7.323   2.976  -4.378  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       8.010   3.206  -2.751  1.00  0.00           H  
HETATM  148  N   DAB A  11       2.779   1.146  -1.322  1.00  0.00           N  
HETATM  149  CA  DAB A  11       1.433   1.717  -1.005  1.00  0.00           C  
HETATM  150  C   DAB A  11       0.824   2.757  -2.001  1.00  0.00           C  
HETATM  151  O   DAB A  11      -0.387   2.700  -2.228  1.00  0.00           O  
HETATM  152  CB  DAB A  11       1.429   2.220   0.470  1.00  0.00           C  
HETATM  153  CG  DAB A  11       0.044   2.496   1.108  1.00  0.00           C  
HETATM  154  ND  DAB A  11      -0.499   3.827   0.753  1.00  0.00           N  
HETATM  155  H   DAB A  11       3.521   1.074  -0.616  1.00  0.00           H  
HETATM  156  HA  DAB A  11       0.742   0.852  -1.027  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       1.905   1.445   1.103  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       2.089   3.103   0.580  1.00  0.00           H  
HETATM  159  HG2 DAB A  11      -0.664   1.688   0.836  1.00  0.00           H  
HETATM  160  HG3 DAB A  11       0.137   2.446   2.210  1.00  0.00           H  
HETATM  161  HD2 DAB A  11       0.115   4.559   0.377  1.00  0.00           H  
ATOM    162  N   THR A  12       1.616   3.678  -2.589  1.00  0.00           N  
ATOM    163  CA  THR A  12       1.100   4.701  -3.550  1.00  0.00           C  
ATOM    164  C   THR A  12       0.503   4.051  -4.846  1.00  0.00           C  
ATOM    165  O   THR A  12      -0.716   4.104  -5.034  1.00  0.00           O  
ATOM    166  CB  THR A  12       2.166   5.816  -3.814  1.00  0.00           C  
ATOM    167  OG1 THR A  12       2.652   6.345  -2.583  1.00  0.00           O  
ATOM    168  CG2 THR A  12       1.640   7.014  -4.624  1.00  0.00           C  
ATOM    169  H   THR A  12       2.598   3.635  -2.293  1.00  0.00           H  
ATOM    170  HA  THR A  12       0.260   5.210  -3.040  1.00  0.00           H  
ATOM    171  HB  THR A  12       3.023   5.389  -4.370  1.00  0.00           H  
ATOM    172  HG1 THR A  12       3.237   7.069  -2.818  1.00  0.00           H  
ATOM    173 HG21 THR A  12       0.808   7.526  -4.105  1.00  0.00           H  
ATOM    174 HG22 THR A  12       2.431   7.768  -4.793  1.00  0.00           H  
ATOM    175 HG23 THR A  12       1.269   6.710  -5.620  1.00  0.00           H  
ATOM    176  N   THR A  13       1.341   3.449  -5.715  1.00  0.00           N  
ATOM    177  CA  THR A  13       0.878   2.793  -6.970  1.00  0.00           C  
ATOM    178  C   THR A  13       1.875   1.635  -7.267  1.00  0.00           C  
ATOM    179  O   THR A  13       3.013   1.882  -7.685  1.00  0.00           O  
ATOM    180  CB  THR A  13       0.753   3.804  -8.157  1.00  0.00           C  
ATOM    181  OG1 THR A  13      -0.089   4.899  -7.806  1.00  0.00           O  
ATOM    182  CG2 THR A  13       0.158   3.191  -9.437  1.00  0.00           C  
ATOM    183  H   THR A  13       2.329   3.461  -5.441  1.00  0.00           H  
ATOM    184  HA  THR A  13      -0.131   2.364  -6.799  1.00  0.00           H  
ATOM    185  HB  THR A  13       1.753   4.212  -8.400  1.00  0.00           H  
ATOM    186  HG1 THR A  13      -0.867   4.517  -7.393  1.00  0.00           H  
ATOM    187 HG21 THR A  13       0.071   3.946 -10.241  1.00  0.00           H  
ATOM    188 HG22 THR A  13       0.785   2.372  -9.833  1.00  0.00           H  
ATOM    189 HG23 THR A  13      -0.855   2.779  -9.264  1.00  0.00           H  
ATOM    190  N   ALA A  14       1.440   0.377  -7.060  1.00  0.00           N  
ATOM    191  CA  ALA A  14       2.282  -0.821  -7.312  1.00  0.00           C  
ATOM    192  C   ALA A  14       2.057  -1.380  -8.735  1.00  0.00           C  
ATOM    193  O   ALA A  14       2.947  -1.426  -9.584  1.00  0.00           O  
ATOM    194  CB  ALA A  14       2.020  -1.880  -6.224  1.00  0.00           C  
ATOM    195  OXT ALA A  14       0.773  -1.816  -8.950  1.00  0.00           O  
ATOM    196  H   ALA A  14       0.478   0.304  -6.709  1.00  0.00           H  
ATOM    197  HA  ALA A  14       3.353  -0.556  -7.231  1.00  0.00           H  
ATOM    198  HB1 ALA A  14       0.977  -2.246  -6.238  1.00  0.00           H  
ATOM    199  HB2 ALA A  14       2.676  -2.761  -6.351  1.00  0.00           H  
ATOM    200  HB3 ALA A  14       2.216  -1.482  -5.211  1.00  0.00           H  
ATOM    201  HXT ALA A  14       0.666  -2.153  -9.843  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1      -7.480   5.745 -10.131  1.00  0.00           C  
HETATM    2  O   ACE A   1      -8.349   6.620 -10.111  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -7.361   4.799 -11.321  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -7.561   3.752 -11.027  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -8.087   5.063 -12.113  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -6.354   4.840 -11.776  1.00  0.00           H  
ATOM      7  N   ILE A   2      -6.596   5.541  -9.145  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -6.552   6.366  -7.906  1.00  0.00           C  
ATOM      9  C   ILE A   2      -5.046   6.556  -7.531  1.00  0.00           C  
ATOM     10  O   ILE A   2      -4.409   5.642  -6.995  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -7.510   5.803  -6.783  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -7.942   6.883  -5.749  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -7.023   4.539  -6.028  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -9.029   7.840  -6.264  1.00  0.00           C  
ATOM     15  H   ILE A   2      -5.894   4.826  -9.355  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -6.951   7.368  -8.167  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -8.442   5.478  -7.288  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -8.347   6.406  -4.837  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -7.062   7.458  -5.402  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -7.826   4.102  -5.403  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -6.693   3.743  -6.720  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -6.181   4.759  -5.346  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -9.330   8.560  -5.482  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -8.695   8.424  -7.141  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -9.941   7.290  -6.564  1.00  0.00           H  
ATOM     26  N   TRP A   3      -4.470   7.741  -7.822  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -3.038   8.043  -7.530  1.00  0.00           C  
ATOM     28  C   TRP A   3      -2.934   8.736  -6.140  1.00  0.00           C  
ATOM     29  O   TRP A   3      -2.872   9.962  -6.014  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -2.389   8.860  -8.683  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -2.222   8.098 -10.008  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -1.054   7.434 -10.442  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -3.159   7.887 -11.005  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -1.241   6.814 -11.693  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -2.556   7.105 -12.021  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -4.518   8.277 -11.110  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -3.309   6.711 -13.154  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -5.240   7.880 -12.236  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -4.645   7.110 -13.243  1.00  0.00           C  
ATOM     40  H   TRP A   3      -5.045   8.389  -8.370  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -2.455   7.099  -7.486  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -2.946   9.799  -8.858  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -1.384   9.199  -8.364  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -0.130   7.396  -9.883  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -0.566   6.258 -12.232  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -4.987   8.839 -10.315  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -2.864   6.109 -13.932  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -6.281   8.158 -12.325  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -5.232   6.811 -14.099  1.00  0.00           H  
ATOM     50  N   GLY A   4      -2.927   7.887  -5.105  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -2.840   8.319  -3.696  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.425   7.135  -2.809  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.237   6.990  -2.503  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.118   6.920  -5.389  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -2.098   9.129  -3.580  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.807   8.747  -3.367  1.00  0.00           H  
ATOM     57  N   GLU A   5      -3.407   6.306  -2.404  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.156   5.111  -1.553  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.733   3.860  -2.285  1.00  0.00           C  
ATOM     60  O   GLU A   5      -4.929   3.565  -2.190  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -3.735   5.309  -0.116  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -2.989   4.598   1.043  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -2.733   3.084   0.883  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -3.659   2.283   1.035  1.00  0.00           O  
ATOM     65  H   GLU A   5      -4.332   6.519  -2.794  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -2.063   4.971  -1.426  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -3.738   6.385   0.147  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -4.805   5.028  -0.084  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -2.044   5.140   1.243  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -3.579   4.747   1.969  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.875   3.145  -3.038  1.00  0.00           N  
ATOM     72  CA  SER A   6      -3.256   1.914  -3.790  1.00  0.00           C  
ATOM     73  C   SER A   6      -1.975   1.082  -4.146  1.00  0.00           C  
ATOM     74  O   SER A   6      -0.910   1.672  -4.367  1.00  0.00           O  
ATOM     75  CB  SER A   6      -4.076   2.233  -5.066  1.00  0.00           C  
ATOM     76  OG  SER A   6      -3.353   3.051  -5.984  1.00  0.00           O  
ATOM     77  H   SER A   6      -1.901   3.473  -3.012  1.00  0.00           H  
ATOM     78  HA  SER A   6      -3.913   1.342  -3.102  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -4.377   1.299  -5.574  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -5.023   2.735  -4.797  1.00  0.00           H  
ATOM     81  HG  SER A   6      -3.199   3.885  -5.533  1.00  0.00           H  
ATOM     82  N   GLY A   7      -2.051  -0.270  -4.246  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -0.869  -1.110  -4.569  1.00  0.00           C  
ATOM     84  C   GLY A   7      -0.438  -1.991  -3.374  1.00  0.00           C  
ATOM     85  O   GLY A   7      -0.184  -1.464  -2.287  1.00  0.00           O  
ATOM     86  H   GLY A   7      -2.978  -0.707  -4.283  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -1.110  -1.712  -5.464  1.00  0.00           H  
ATOM     88  HA3 GLY A   7       0.002  -0.498  -4.880  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.321  -3.323  -3.569  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.102  -4.266  -2.486  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.566  -4.047  -1.980  1.00  0.00           C  
ATOM     92  O   LYS A   8       1.770  -3.933  -0.768  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -0.131  -5.741  -2.919  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -1.613  -6.155  -3.101  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -1.831  -7.645  -3.441  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -1.381  -8.049  -4.859  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -1.672  -9.469  -5.124  1.00  0.00           N  
ATOM     98  H   LYS A   8      -0.627  -3.688  -4.478  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.557  -4.084  -1.613  1.00  0.00           H  
ATOM    100  HB2 LYS A   8       0.435  -5.950  -3.846  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       0.312  -6.412  -2.157  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -2.160  -5.932  -2.166  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -2.096  -5.527  -3.872  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -1.325  -8.275  -2.683  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -2.909  -7.865  -3.328  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -1.891  -7.426  -5.619  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -0.297  -7.873  -4.992  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -2.675  -9.654  -5.013  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -1.203 -10.062  -4.430  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.563  -3.983  -2.887  1.00  0.00           N  
ATOM    111  CA  LEU A   9       3.994  -3.755  -2.520  1.00  0.00           C  
ATOM    112  C   LEU A   9       4.257  -2.254  -2.185  1.00  0.00           C  
ATOM    113  O   LEU A   9       4.688  -1.940  -1.072  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.984  -4.273  -3.612  1.00  0.00           C  
ATOM    115  CG  LEU A   9       4.759  -5.690  -4.199  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       5.771  -5.988  -5.323  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       4.806  -6.809  -3.138  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.262  -4.091  -3.861  1.00  0.00           H  
ATOM    119  HA  LEU A   9       4.212  -4.338  -1.602  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       4.977  -3.563  -4.461  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       6.013  -4.208  -3.208  1.00  0.00           H  
ATOM    122  HG  LEU A   9       3.753  -5.675  -4.657  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       5.578  -6.968  -5.796  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       5.720  -5.231  -6.128  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       6.813  -6.002  -4.951  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       4.032  -6.670  -2.362  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       4.625  -7.805  -3.586  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       5.783  -6.852  -2.623  1.00  0.00           H  
ATOM    129  N   ILE A  10       3.993  -1.350  -3.153  1.00  0.00           N  
ATOM    130  CA  ILE A  10       4.174   0.122  -2.979  1.00  0.00           C  
ATOM    131  C   ILE A  10       2.755   0.752  -2.884  1.00  0.00           C  
ATOM    132  O   ILE A  10       2.143   1.096  -3.901  1.00  0.00           O  
ATOM    133  CB  ILE A  10       5.137   0.742  -4.067  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       6.609   0.243  -3.932  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       5.133   2.294  -4.171  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       7.344   0.614  -2.628  1.00  0.00           C  
ATOM    137  H   ILE A  10       3.594  -1.797  -3.991  1.00  0.00           H  
ATOM    138  HA  ILE A  10       4.668   0.328  -2.007  1.00  0.00           H  
ATOM    139  HB  ILE A  10       4.784   0.406  -5.062  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       6.636  -0.856  -4.048  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       7.202   0.619  -4.787  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       5.846   2.659  -4.937  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       4.146   2.693  -4.470  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       5.404   2.786  -3.219  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       7.364   1.706  -2.459  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       6.870   0.155  -1.740  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       8.392   0.268  -2.646  1.00  0.00           H  
HETATM  148  N   DAB A  11       2.245   0.896  -1.640  1.00  0.00           N  
HETATM  149  CA  DAB A  11       0.918   1.527  -1.383  1.00  0.00           C  
HETATM  150  C   DAB A  11       0.922   3.076  -1.614  1.00  0.00           C  
HETATM  151  O   DAB A  11      -0.038   3.589  -2.192  1.00  0.00           O  
HETATM  152  CB  DAB A  11       0.405   1.111   0.027  1.00  0.00           C  
HETATM  153  CG  DAB A  11      -1.106   1.309   0.312  1.00  0.00           C  
HETATM  154  ND  DAB A  11      -1.480   2.717   0.570  1.00  0.00           N  
HETATM  155  H   DAB A  11       2.741   0.362  -0.914  1.00  0.00           H  
HETATM  156  HA  DAB A  11       0.204   1.097  -2.111  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       0.593   0.027   0.160  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       1.011   1.593   0.819  1.00  0.00           H  
HETATM  159  HG2 DAB A  11      -1.704   0.903  -0.527  1.00  0.00           H  
HETATM  160  HG3 DAB A  11      -1.382   0.698   1.193  1.00  0.00           H  
HETATM  161  HD2 DAB A  11      -0.811   3.489   0.472  1.00  0.00           H  
ATOM    162  N   THR A  12       1.967   3.819  -1.180  1.00  0.00           N  
ATOM    163  CA  THR A  12       2.040   5.297  -1.368  1.00  0.00           C  
ATOM    164  C   THR A  12       2.541   5.614  -2.811  1.00  0.00           C  
ATOM    165  O   THR A  12       3.743   5.547  -3.094  1.00  0.00           O  
ATOM    166  CB  THR A  12       2.913   5.983  -0.274  1.00  0.00           C  
ATOM    167  OG1 THR A  12       4.232   5.442  -0.248  1.00  0.00           O  
ATOM    168  CG2 THR A  12       2.329   5.910   1.148  1.00  0.00           C  
ATOM    169  H   THR A  12       2.777   3.273  -0.858  1.00  0.00           H  
ATOM    170  HA  THR A  12       1.022   5.723  -1.243  1.00  0.00           H  
ATOM    171  HB  THR A  12       2.995   7.057  -0.527  1.00  0.00           H  
ATOM    172  HG1 THR A  12       4.557   5.495  -1.152  1.00  0.00           H  
ATOM    173 HG21 THR A  12       2.248   4.867   1.508  1.00  0.00           H  
ATOM    174 HG22 THR A  12       2.964   6.456   1.870  1.00  0.00           H  
ATOM    175 HG23 THR A  12       1.319   6.358   1.198  1.00  0.00           H  
ATOM    176  N   THR A  13       1.597   5.947  -3.708  1.00  0.00           N  
ATOM    177  CA  THR A  13       1.894   6.273  -5.135  1.00  0.00           C  
ATOM    178  C   THR A  13       2.132   7.800  -5.334  1.00  0.00           C  
ATOM    179  O   THR A  13       3.243   8.178  -5.718  1.00  0.00           O  
ATOM    180  CB  THR A  13       0.846   5.651  -6.110  1.00  0.00           C  
ATOM    181  OG1 THR A  13      -0.480   6.058  -5.786  1.00  0.00           O  
ATOM    182  CG2 THR A  13       0.866   4.113  -6.162  1.00  0.00           C  
ATOM    183  H   THR A  13       0.636   5.935  -3.348  1.00  0.00           H  
ATOM    184  HA  THR A  13       2.854   5.790  -5.412  1.00  0.00           H  
ATOM    185  HB  THR A  13       1.068   6.011  -7.134  1.00  0.00           H  
ATOM    186  HG1 THR A  13      -1.057   5.535  -6.347  1.00  0.00           H  
ATOM    187 HG21 THR A  13       1.855   3.727  -6.467  1.00  0.00           H  
ATOM    188 HG22 THR A  13       0.630   3.667  -5.178  1.00  0.00           H  
ATOM    189 HG23 THR A  13       0.126   3.720  -6.884  1.00  0.00           H  
ATOM    190  N   ALA A  14       1.125   8.667  -5.086  1.00  0.00           N  
ATOM    191  CA  ALA A  14       1.270  10.137  -5.236  1.00  0.00           C  
ATOM    192  C   ALA A  14       0.551  10.830  -4.060  1.00  0.00           C  
ATOM    193  O   ALA A  14      -0.628  11.185  -4.075  1.00  0.00           O  
ATOM    194  CB  ALA A  14       0.751  10.594  -6.613  1.00  0.00           C  
ATOM    195  OXT ALA A  14       1.381  11.005  -2.982  1.00  0.00           O  
ATOM    196  H   ALA A  14       0.245   8.228  -4.792  1.00  0.00           H  
ATOM    197  HA  ALA A  14       2.338  10.428  -5.179  1.00  0.00           H  
ATOM    198  HB1 ALA A  14       1.277  10.083  -7.440  1.00  0.00           H  
ATOM    199  HB2 ALA A  14      -0.329  10.399  -6.734  1.00  0.00           H  
ATOM    200  HB3 ALA A  14       0.901  11.680  -6.759  1.00  0.00           H  
ATOM    201  HXT ALA A  14       0.920  11.434  -2.257  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1     -10.468  -2.172  -3.835  1.00  0.00           C  
HETATM    2  O   ACE A   1     -11.275  -1.289  -3.538  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -10.952  -3.568  -4.214  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -10.615  -3.854  -5.229  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -10.583  -4.331  -3.503  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -12.056  -3.622  -4.209  1.00  0.00           H  
ATOM      7  N   ILE A   2      -9.139  -2.002  -3.841  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -8.480  -0.710  -3.501  1.00  0.00           C  
ATOM      9  C   ILE A   2      -7.172  -0.612  -4.358  1.00  0.00           C  
ATOM     10  O   ILE A   2      -6.192  -1.314  -4.087  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -8.330  -0.526  -1.939  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -8.241   0.968  -1.507  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -7.208  -1.346  -1.253  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -9.607   1.675  -1.452  1.00  0.00           C  
ATOM     15  H   ILE A   2      -8.609  -2.818  -4.158  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -9.161   0.097  -3.842  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -9.259  -0.912  -1.477  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -7.795   1.057  -0.498  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -7.550   1.523  -2.171  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -7.272  -1.282  -0.150  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -7.268  -2.418  -1.512  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -6.199  -0.996  -1.534  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -9.503   2.724  -1.122  1.00  0.00           H  
ATOM     24 HD12 ILE A   2     -10.116   1.682  -2.431  1.00  0.00           H  
ATOM     25 HD13 ILE A   2     -10.287   1.179  -0.733  1.00  0.00           H  
ATOM     26  N   TRP A   3      -7.167   0.226  -5.418  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -5.980   0.403  -6.307  1.00  0.00           C  
ATOM     28  C   TRP A   3      -5.852   1.924  -6.615  1.00  0.00           C  
ATOM     29  O   TRP A   3      -6.500   2.455  -7.523  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -6.108  -0.502  -7.564  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -4.834  -0.685  -8.397  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -4.433   0.129  -9.476  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -3.915  -1.721  -8.354  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -3.275  -0.366 -10.105  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -2.979  -1.521  -9.401  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -3.815  -2.859  -7.511  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -1.936  -2.456  -9.609  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -2.767  -3.757  -7.725  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -1.843  -3.560  -8.759  1.00  0.00           C  
ATOM     40  H   TRP A   3      -8.032   0.763  -5.565  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -5.067   0.058  -5.779  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -6.437  -1.511  -7.253  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -6.915  -0.130  -8.221  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -4.974   1.002  -9.812  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -2.785   0.017 -10.921  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -4.523  -3.027  -6.712  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -1.219  -2.316 -10.405  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -2.668  -4.620  -7.082  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -1.046  -4.273  -8.903  1.00  0.00           H  
ATOM     50  N   GLY A   4      -5.012   2.606  -5.827  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -4.772   4.062  -5.962  1.00  0.00           C  
ATOM     52  C   GLY A   4      -3.569   4.442  -5.085  1.00  0.00           C  
ATOM     53  O   GLY A   4      -2.436   4.442  -5.576  1.00  0.00           O  
ATOM     54  H   GLY A   4      -4.499   2.020  -5.161  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.558   4.322  -7.015  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -5.677   4.634  -5.680  1.00  0.00           H  
ATOM     57  N   GLU A   5      -3.822   4.775  -3.802  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -2.725   5.093  -2.830  1.00  0.00           C  
ATOM     59  C   GLU A   5      -2.528   3.861  -1.870  1.00  0.00           C  
ATOM     60  O   GLU A   5      -2.685   3.955  -0.650  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -2.959   6.463  -2.117  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -1.685   7.227  -1.666  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -0.807   6.529  -0.608  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -1.149   6.542   0.578  1.00  0.00           O  
ATOM     65  H   GLU A   5      -4.790   4.590  -3.512  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -1.774   5.217  -3.382  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -3.495   7.153  -2.797  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -3.642   6.348  -1.253  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -1.089   7.504  -2.557  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -2.001   8.201  -1.244  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.201   2.700  -2.473  1.00  0.00           N  
ATOM     72  CA  SER A   6      -1.966   1.395  -1.790  1.00  0.00           C  
ATOM     73  C   SER A   6      -1.601   0.408  -2.944  1.00  0.00           C  
ATOM     74  O   SER A   6      -0.439   0.386  -3.359  1.00  0.00           O  
ATOM     75  CB  SER A   6      -3.081   0.926  -0.806  1.00  0.00           C  
ATOM     76  OG  SER A   6      -4.371   0.927  -1.412  1.00  0.00           O  
ATOM     77  H   SER A   6      -1.938   2.853  -3.455  1.00  0.00           H  
ATOM     78  HA  SER A   6      -1.048   1.506  -1.181  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -2.852  -0.087  -0.426  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -3.102   1.573   0.088  1.00  0.00           H  
ATOM     81  HG  SER A   6      -4.996   0.715  -0.715  1.00  0.00           H  
ATOM     82  N   GLY A   7      -2.561  -0.391  -3.469  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -2.308  -1.320  -4.591  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.849  -2.731  -4.197  1.00  0.00           C  
ATOM     85  O   GLY A   7      -2.659  -3.661  -4.165  1.00  0.00           O  
ATOM     86  H   GLY A   7      -3.419  -0.468  -2.911  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -3.256  -1.415  -5.149  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -1.613  -0.877  -5.329  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.541  -2.873  -3.932  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.079  -4.178  -3.558  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.284  -4.029  -2.580  1.00  0.00           C  
ATOM     92  O   LYS A   8       1.244  -4.619  -1.496  1.00  0.00           O  
ATOM     93  CB  LYS A   8       0.365  -5.079  -4.800  1.00  0.00           C  
ATOM     94  CG  LYS A   8       1.250  -4.497  -5.930  1.00  0.00           C  
ATOM     95  CD  LYS A   8       1.376  -5.438  -7.143  1.00  0.00           C  
ATOM     96  CE  LYS A   8       2.172  -4.801  -8.295  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       2.269  -5.719  -9.444  1.00  0.00           N  
ATOM     98  H   LYS A   8      -0.027  -1.984  -3.908  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.674  -4.741  -2.970  1.00  0.00           H  
ATOM    100  HB2 LYS A   8       0.800  -6.037  -4.456  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -0.610  -5.365  -5.240  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       0.827  -3.530  -6.265  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       2.258  -4.266  -5.540  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       1.858  -6.383  -6.827  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       0.365  -5.719  -7.498  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       1.692  -3.858  -8.621  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       3.191  -4.530  -7.959  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       2.765  -5.267 -10.221  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       1.334  -5.941  -9.803  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.342  -3.273  -2.945  1.00  0.00           N  
ATOM    111  CA  LEU A   9       3.545  -3.069  -2.088  1.00  0.00           C  
ATOM    112  C   LEU A   9       3.838  -1.545  -1.962  1.00  0.00           C  
ATOM    113  O   LEU A   9       3.594  -0.975  -0.895  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.715  -3.956  -2.617  1.00  0.00           C  
ATOM    115  CG  LEU A   9       6.036  -3.948  -1.796  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       5.877  -4.563  -0.390  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       7.153  -4.683  -2.562  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.250  -2.830  -3.866  1.00  0.00           H  
ATOM    119  HA  LEU A   9       3.325  -3.417  -1.060  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       4.365  -5.004  -2.704  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       4.940  -3.654  -3.660  1.00  0.00           H  
ATOM    122  HG  LEU A   9       6.366  -2.899  -1.671  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       5.154  -4.001   0.227  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       5.526  -5.612  -0.433  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       6.833  -4.560   0.168  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       7.335  -4.228  -3.552  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       8.115  -4.648  -2.016  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       6.910  -5.749  -2.731  1.00  0.00           H  
ATOM    129  N   ILE A  10       4.348  -0.889  -3.030  1.00  0.00           N  
ATOM    130  CA  ILE A  10       4.653   0.582  -3.014  1.00  0.00           C  
ATOM    131  C   ILE A  10       3.335   1.427  -2.972  1.00  0.00           C  
ATOM    132  O   ILE A  10       2.391   1.133  -3.712  1.00  0.00           O  
ATOM    133  CB  ILE A  10       5.674   1.045  -4.132  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       6.410   2.353  -3.714  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       5.100   1.203  -5.575  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       7.725   2.622  -4.464  1.00  0.00           C  
ATOM    137  H   ILE A  10       4.554  -1.545  -3.793  1.00  0.00           H  
ATOM    138  HA  ILE A  10       5.179   0.743  -2.050  1.00  0.00           H  
ATOM    139  HB  ILE A  10       6.473   0.279  -4.187  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       5.738   3.225  -3.820  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       6.663   2.316  -2.637  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       5.889   1.405  -6.326  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       4.569   0.302  -5.928  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       4.392   2.052  -5.660  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       8.228   3.523  -4.070  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       8.430   1.776  -4.359  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       7.558   2.785  -5.544  1.00  0.00           H  
HETATM  148  N   DAB A  11       3.287   2.481  -2.127  1.00  0.00           N  
HETATM  149  CA  DAB A  11       2.090   3.367  -1.990  1.00  0.00           C  
HETATM  150  C   DAB A  11       1.555   3.976  -3.330  1.00  0.00           C  
HETATM  151  O   DAB A  11       0.348   3.909  -3.563  1.00  0.00           O  
HETATM  152  CB  DAB A  11       2.357   4.437  -0.884  1.00  0.00           C  
HETATM  153  CG  DAB A  11       1.123   5.050  -0.178  1.00  0.00           C  
HETATM  154  ND  DAB A  11       0.300   5.912  -1.051  1.00  0.00           N  
HETATM  155  H   DAB A  11       4.092   2.574  -1.495  1.00  0.00           H  
HETATM  156  HA  DAB A  11       1.283   2.714  -1.602  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       2.956   3.977  -0.072  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       3.007   5.243  -1.275  1.00  0.00           H  
HETATM  159  HG2 DAB A  11       0.498   4.240   0.246  1.00  0.00           H  
HETATM  160  HG3 DAB A  11       1.470   5.641   0.693  1.00  0.00           H  
HETATM  161  HD2 DAB A  11       0.468   5.974  -2.060  1.00  0.00           H  
ATOM    162  N   THR A  12       2.413   4.542  -4.206  1.00  0.00           N  
ATOM    163  CA  THR A  12       1.976   5.113  -5.512  1.00  0.00           C  
ATOM    164  C   THR A  12       1.816   3.971  -6.570  1.00  0.00           C  
ATOM    165  O   THR A  12       2.745   3.641  -7.312  1.00  0.00           O  
ATOM    166  CB  THR A  12       2.895   6.308  -5.919  1.00  0.00           C  
ATOM    167  OG1 THR A  12       2.384   6.906  -7.106  1.00  0.00           O  
ATOM    168  CG2 THR A  12       4.395   6.026  -6.142  1.00  0.00           C  
ATOM    169  H   THR A  12       3.404   4.482  -3.947  1.00  0.00           H  
ATOM    170  HA  THR A  12       0.981   5.582  -5.370  1.00  0.00           H  
ATOM    171  HB  THR A  12       2.827   7.070  -5.117  1.00  0.00           H  
ATOM    172  HG1 THR A  12       3.001   7.605  -7.337  1.00  0.00           H  
ATOM    173 HG21 THR A  12       4.950   6.958  -6.351  1.00  0.00           H  
ATOM    174 HG22 THR A  12       4.865   5.566  -5.253  1.00  0.00           H  
ATOM    175 HG23 THR A  12       4.573   5.348  -6.995  1.00  0.00           H  
ATOM    176  N   THR A  13       0.618   3.354  -6.599  1.00  0.00           N  
ATOM    177  CA  THR A  13       0.285   2.239  -7.529  1.00  0.00           C  
ATOM    178  C   THR A  13      -1.186   2.475  -7.989  1.00  0.00           C  
ATOM    179  O   THR A  13      -2.135   1.989  -7.363  1.00  0.00           O  
ATOM    180  CB  THR A  13       0.541   0.863  -6.835  1.00  0.00           C  
ATOM    181  OG1 THR A  13       1.909   0.736  -6.464  1.00  0.00           O  
ATOM    182  CG2 THR A  13       0.223  -0.360  -7.706  1.00  0.00           C  
ATOM    183  H   THR A  13      -0.058   3.698  -5.907  1.00  0.00           H  
ATOM    184  HA  THR A  13       0.944   2.278  -8.422  1.00  0.00           H  
ATOM    185  HB  THR A  13      -0.072   0.799  -5.917  1.00  0.00           H  
ATOM    186  HG1 THR A  13       2.035   1.317  -5.708  1.00  0.00           H  
ATOM    187 HG21 THR A  13       0.801  -0.361  -8.648  1.00  0.00           H  
ATOM    188 HG22 THR A  13       0.447  -1.303  -7.177  1.00  0.00           H  
ATOM    189 HG23 THR A  13      -0.848  -0.389  -7.968  1.00  0.00           H  
ATOM    190  N   ALA A  14      -1.348   3.231  -9.092  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -2.672   3.575  -9.668  1.00  0.00           C  
ATOM    192  C   ALA A  14      -2.721   3.240 -11.175  1.00  0.00           C  
ATOM    193  O   ALA A  14      -1.795   3.434 -11.964  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -2.933   5.076  -9.441  1.00  0.00           C  
ATOM    195  OXT ALA A  14      -3.934   2.723 -11.548  1.00  0.00           O  
ATOM    196  H   ALA A  14      -0.475   3.581  -9.503  1.00  0.00           H  
ATOM    197  HA  ALA A  14      -3.479   3.011  -9.161  1.00  0.00           H  
ATOM    198  HB1 ALA A  14      -2.894   5.340  -8.367  1.00  0.00           H  
ATOM    199  HB2 ALA A  14      -2.194   5.716  -9.959  1.00  0.00           H  
ATOM    200  HB3 ALA A  14      -3.934   5.372  -9.804  1.00  0.00           H  
ATOM    201  HXT ALA A  14      -3.957   2.535 -12.489  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1      -4.815   5.666   8.253  1.00  0.00           C  
HETATM    2  O   ACE A   1      -5.486   6.696   8.349  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -4.863   4.605   9.349  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -5.556   4.901  10.158  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -5.214   3.632   8.957  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.870   4.451   9.808  1.00  0.00           H  
ATOM      7  N   ILE A   2      -4.002   5.391   7.223  1.00  0.00           N  
ATOM      8  CA  ILE A   2      -3.829   6.310   6.058  1.00  0.00           C  
ATOM      9  C   ILE A   2      -3.622   5.450   4.766  1.00  0.00           C  
ATOM     10  O   ILE A   2      -2.485   5.150   4.391  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -2.762   7.436   6.363  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -2.878   8.664   5.416  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -1.279   6.991   6.452  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -4.054   9.594   5.750  1.00  0.00           C  
ATOM     15  H   ILE A   2      -3.551   4.474   7.287  1.00  0.00           H  
ATOM     16  HA  ILE A   2      -4.791   6.842   5.919  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -2.987   7.819   7.379  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -1.960   9.281   5.465  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -2.941   8.335   4.360  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -0.633   7.803   6.841  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -1.141   6.129   7.128  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -0.862   6.712   5.469  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -4.068  10.475   5.084  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -5.030   9.087   5.651  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -3.983   9.972   6.788  1.00  0.00           H  
ATOM     26  N   TRP A   3      -4.725   5.043   4.093  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -4.659   4.217   2.847  1.00  0.00           C  
ATOM     28  C   TRP A   3      -5.202   5.109   1.697  1.00  0.00           C  
ATOM     29  O   TRP A   3      -6.417   5.284   1.552  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -5.428   2.870   3.009  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -5.150   1.797   1.944  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -4.206   0.755   2.077  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -5.780   1.568   0.728  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -4.211  -0.109   0.967  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -5.191   0.417   0.140  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -6.856   2.230   0.075  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -5.649  -0.058  -1.108  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -7.279   1.750  -1.164  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -6.683   0.626  -1.749  1.00  0.00           C  
ATOM     40  H   TRP A   3      -5.584   5.547   4.349  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -3.609   3.927   2.640  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -5.168   2.419   3.984  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -6.518   3.042   3.055  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -3.571   0.617   2.939  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -3.660  -0.963   0.827  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -7.366   3.067   0.527  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -5.210  -0.934  -1.564  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -8.091   2.247  -1.675  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -7.036   0.276  -2.708  1.00  0.00           H  
ATOM     50  N   GLY A   4      -4.284   5.684   0.904  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -4.648   6.567  -0.233  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.507   5.851  -1.586  1.00  0.00           C  
ATOM     53  O   GLY A   4      -5.469   5.253  -2.075  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.315   5.430   1.143  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -5.683   6.957  -0.146  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.021   7.479  -0.203  1.00  0.00           H  
ATOM     57  N   GLU A   5      -3.305   5.942  -2.176  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -2.989   5.299  -3.484  1.00  0.00           C  
ATOM     59  C   GLU A   5      -2.008   4.140  -3.161  1.00  0.00           C  
ATOM     60  O   GLU A   5      -0.808   4.363  -2.994  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -2.445   6.374  -4.476  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -2.213   5.978  -5.953  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -1.185   4.883  -6.301  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -1.591   3.876  -6.888  1.00  0.00           O  
ATOM     65  H   GLU A   5      -2.578   6.296  -1.542  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -3.906   4.884  -3.951  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -3.159   7.219  -4.507  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -1.516   6.825  -4.102  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -3.188   5.688  -6.387  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -1.933   6.888  -6.517  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.531   2.909  -3.035  1.00  0.00           N  
ATOM     72  CA  SER A   6      -1.716   1.697  -2.724  1.00  0.00           C  
ATOM     73  C   SER A   6      -2.488   0.383  -3.093  1.00  0.00           C  
ATOM     74  O   SER A   6      -3.626   0.423  -3.581  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.195   1.736  -1.258  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.252   1.867  -0.315  1.00  0.00           O  
ATOM     77  H   SER A   6      -3.547   2.855  -3.172  1.00  0.00           H  
ATOM     78  HA  SER A   6      -0.830   1.732  -3.389  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -0.600   0.835  -1.023  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -0.493   2.581  -1.120  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.843   1.123  -0.454  1.00  0.00           H  
ATOM     82  N   GLY A   7      -1.864  -0.797  -2.891  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -2.505  -2.093  -3.216  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.514  -3.268  -3.189  1.00  0.00           C  
ATOM     85  O   GLY A   7      -1.506  -4.044  -2.230  1.00  0.00           O  
ATOM     86  H   GLY A   7      -0.973  -0.765  -2.381  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -3.317  -2.289  -2.492  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -3.001  -2.049  -4.205  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.688  -3.390  -4.244  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.318  -4.481  -4.372  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.530  -4.359  -3.393  1.00  0.00           C  
ATOM     92  O   LYS A   8       1.736  -5.276  -2.593  1.00  0.00           O  
ATOM     93  CB  LYS A   8       0.721  -4.601  -5.870  1.00  0.00           C  
ATOM     94  CG  LYS A   8       1.572  -5.843  -6.221  1.00  0.00           C  
ATOM     95  CD  LYS A   8       1.937  -5.919  -7.719  1.00  0.00           C  
ATOM     96  CE  LYS A   8       2.765  -7.155  -8.121  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       4.153  -7.108  -7.620  1.00  0.00           N  
ATOM     98  H   LYS A   8      -0.809  -2.674  -4.970  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.199  -5.430  -4.120  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -0.193  -4.630  -6.496  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       1.259  -3.686  -6.188  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       2.499  -5.840  -5.617  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       1.026  -6.760  -5.926  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       1.001  -5.928  -8.310  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       2.463  -4.996  -8.032  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       2.274  -8.083  -7.770  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       2.792  -7.234  -9.224  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       4.621  -6.257  -7.950  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       4.157  -7.045  -6.595  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.323  -3.266  -3.460  1.00  0.00           N  
ATOM    111  CA  LEU A   9       3.507  -3.066  -2.577  1.00  0.00           C  
ATOM    112  C   LEU A   9       3.352  -1.678  -1.887  1.00  0.00           C  
ATOM    113  O   LEU A   9       2.627  -1.588  -0.890  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.802  -3.380  -3.401  1.00  0.00           C  
ATOM    115  CG  LEU A   9       6.091  -3.693  -2.590  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       7.107  -4.467  -3.455  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       6.784  -2.460  -1.986  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.043  -2.574  -4.163  1.00  0.00           H  
ATOM    119  HA  LEU A   9       3.481  -3.802  -1.748  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       4.589  -4.275  -4.019  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       4.997  -2.584  -4.146  1.00  0.00           H  
ATOM    122  HG  LEU A   9       5.802  -4.346  -1.751  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       7.447  -3.876  -4.327  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       8.007  -4.750  -2.878  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       6.678  -5.409  -3.846  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       6.151  -1.967  -1.227  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       7.725  -2.727  -1.467  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       7.039  -1.706  -2.755  1.00  0.00           H  
ATOM    129  N   ILE A  10       4.004  -0.613  -2.395  1.00  0.00           N  
ATOM    130  CA  ILE A  10       3.910   0.756  -1.807  1.00  0.00           C  
ATOM    131  C   ILE A  10       3.986   1.828  -2.943  1.00  0.00           C  
ATOM    132  O   ILE A  10       5.074   2.223  -3.372  1.00  0.00           O  
ATOM    133  CB  ILE A  10       4.885   0.972  -0.579  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       4.434   2.117   0.375  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       6.389   1.172  -0.905  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       3.224   1.774   1.255  1.00  0.00           C  
ATOM    137  H   ILE A  10       4.654  -0.876  -3.143  1.00  0.00           H  
ATOM    138  HA  ILE A  10       2.889   0.840  -1.383  1.00  0.00           H  
ATOM    139  HB  ILE A  10       4.850   0.043   0.024  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       5.257   2.388   1.065  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       4.230   3.042  -0.200  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       6.767   0.425  -1.624  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       6.600   2.170  -1.332  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       7.017   1.086   0.003  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       3.402   0.861   1.854  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       3.008   2.591   1.966  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       2.309   1.606   0.660  1.00  0.00           H  
HETATM  148  N   DAB A  11       2.820   2.286  -3.443  1.00  0.00           N  
HETATM  149  CA  DAB A  11       2.744   3.336  -4.500  1.00  0.00           C  
HETATM  150  C   DAB A  11       2.856   4.770  -3.888  1.00  0.00           C  
HETATM  151  O   DAB A  11       3.741   5.523  -4.305  1.00  0.00           O  
HETATM  152  CB  DAB A  11       1.493   3.064  -5.384  1.00  0.00           C  
HETATM  153  CG  DAB A  11       1.163   4.119  -6.470  1.00  0.00           C  
HETATM  154  ND  DAB A  11       0.123   5.085  -6.028  1.00  0.00           N  
HETATM  155  H   DAB A  11       1.980   1.783  -3.141  1.00  0.00           H  
HETATM  156  HA  DAB A  11       3.611   3.219  -5.180  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       1.651   2.098  -5.901  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       0.601   2.881  -4.757  1.00  0.00           H  
HETATM  159  HG2 DAB A  11       2.072   4.671  -6.775  1.00  0.00           H  
HETATM  160  HG3 DAB A  11       0.848   3.604  -7.402  1.00  0.00           H  
HETATM  161  HD2 DAB A  11       0.377   5.947  -5.517  1.00  0.00           H  
ATOM    162  N   THR A  12       1.974   5.149  -2.940  1.00  0.00           N  
ATOM    163  CA  THR A  12       1.990   6.478  -2.274  1.00  0.00           C  
ATOM    164  C   THR A  12       2.024   6.219  -0.734  1.00  0.00           C  
ATOM    165  O   THR A  12       3.069   6.438  -0.115  1.00  0.00           O  
ATOM    166  CB  THR A  12       0.851   7.419  -2.763  1.00  0.00           C  
ATOM    167  OG1 THR A  12       0.911   7.566  -4.179  1.00  0.00           O  
ATOM    168  CG2 THR A  12       0.898   8.838  -2.169  1.00  0.00           C  
ATOM    169  H   THR A  12       1.296   4.434  -2.656  1.00  0.00           H  
ATOM    170  HA  THR A  12       2.917   6.998  -2.566  1.00  0.00           H  
ATOM    171  HB  THR A  12      -0.121   6.970  -2.491  1.00  0.00           H  
ATOM    172  HG1 THR A  12       1.758   7.979  -4.367  1.00  0.00           H  
ATOM    173 HG21 THR A  12       1.847   9.353  -2.404  1.00  0.00           H  
ATOM    174 HG22 THR A  12       0.076   9.464  -2.564  1.00  0.00           H  
ATOM    175 HG23 THR A  12       0.791   8.826  -1.069  1.00  0.00           H  
ATOM    176  N   THR A  13       0.903   5.762  -0.124  1.00  0.00           N  
ATOM    177  CA  THR A  13       0.818   5.479   1.336  1.00  0.00           C  
ATOM    178  C   THR A  13      -0.258   4.379   1.608  1.00  0.00           C  
ATOM    179  O   THR A  13      -1.380   4.452   1.095  1.00  0.00           O  
ATOM    180  CB  THR A  13       0.611   6.779   2.176  1.00  0.00           C  
ATOM    181  OG1 THR A  13       0.795   6.477   3.553  1.00  0.00           O  
ATOM    182  CG2 THR A  13      -0.740   7.508   2.023  1.00  0.00           C  
ATOM    183  H   THR A  13       0.107   5.606  -0.751  1.00  0.00           H  
ATOM    184  HA  THR A  13       1.804   5.070   1.644  1.00  0.00           H  
ATOM    185  HB  THR A  13       1.405   7.498   1.896  1.00  0.00           H  
ATOM    186  HG1 THR A  13       0.649   7.299   4.026  1.00  0.00           H  
ATOM    187 HG21 THR A  13      -0.763   8.441   2.615  1.00  0.00           H  
ATOM    188 HG22 THR A  13      -0.938   7.784   0.972  1.00  0.00           H  
ATOM    189 HG23 THR A  13      -1.586   6.885   2.367  1.00  0.00           H  
ATOM    190  N   ALA A  14       0.098   3.380   2.440  1.00  0.00           N  
ATOM    191  CA  ALA A  14      -0.804   2.256   2.809  1.00  0.00           C  
ATOM    192  C   ALA A  14      -1.175   2.267   4.309  1.00  0.00           C  
ATOM    193  O   ALA A  14      -2.337   2.212   4.709  1.00  0.00           O  
ATOM    194  CB  ALA A  14      -0.155   0.917   2.411  1.00  0.00           C  
ATOM    195  OXT ALA A  14      -0.081   2.316   5.140  1.00  0.00           O  
ATOM    196  H   ALA A  14       1.058   3.449   2.796  1.00  0.00           H  
ATOM    197  HA  ALA A  14      -1.755   2.325   2.248  1.00  0.00           H  
ATOM    198  HB1 ALA A  14      -0.825   0.063   2.629  1.00  0.00           H  
ATOM    199  HB2 ALA A  14       0.060   0.875   1.327  1.00  0.00           H  
ATOM    200  HB3 ALA A  14       0.796   0.731   2.942  1.00  0.00           H  
ATOM    201  HXT ALA A  14       0.740   2.349   4.646  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   1       2.741  13.613   0.833  1.00  0.00           C  
HETATM    2  O   ACE A   1       2.691  13.295   2.023  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.060  14.059   0.210  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.879  14.032   0.952  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.357  13.400  -0.627  1.00  0.00           H  
HETATM    6  H3  ACE A   1       3.999  15.094  -0.173  1.00  0.00           H  
ATOM      7  N   ILE A   2       1.690  13.616   0.005  1.00  0.00           N  
ATOM      8  CA  ILE A   2       0.313  13.201   0.425  1.00  0.00           C  
ATOM      9  C   ILE A   2      -0.280  12.552  -0.868  1.00  0.00           C  
ATOM     10  O   ILE A   2      -0.568  13.256  -1.843  1.00  0.00           O  
ATOM     11  CB  ILE A   2      -0.575  14.356   1.059  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -0.198  14.818   2.511  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      -2.103  14.065   1.044  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -0.226  13.750   3.622  1.00  0.00           C  
ATOM     15  H   ILE A   2       1.966  13.656  -0.991  1.00  0.00           H  
ATOM     16  HA  ILE A   2       0.399  12.410   1.198  1.00  0.00           H  
ATOM     17  HB  ILE A   2      -0.445  15.244   0.411  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       0.796  15.299   2.521  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -0.875  15.639   2.836  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -2.691  14.889   1.490  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -2.490  13.941   0.016  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      -2.356  13.142   1.598  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -1.226  13.293   3.731  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       0.495  12.935   3.437  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       0.035  14.193   4.600  1.00  0.00           H  
ATOM     26  N   TRP A   3      -0.461  11.214  -0.872  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -1.014  10.478  -2.041  1.00  0.00           C  
ATOM     28  C   TRP A   3      -1.701   9.184  -1.514  1.00  0.00           C  
ATOM     29  O   TRP A   3      -1.021   8.256  -1.058  1.00  0.00           O  
ATOM     30  CB  TRP A   3       0.113  10.180  -3.070  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -0.365   9.674  -4.435  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -0.431   8.327  -4.841  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -0.812  10.410  -5.518  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -0.910   8.199  -6.158  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -1.147   9.504  -6.555  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -0.959  11.808  -5.709  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -1.639   9.989  -7.789  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -1.442  12.263  -6.936  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -1.780  11.368  -7.960  1.00  0.00           C  
ATOM     40  H   TRP A   3      -0.213  10.724  -0.005  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -1.760  11.126  -2.548  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       0.697  11.101  -3.246  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       0.835   9.462  -2.638  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -0.136   7.488  -4.226  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -1.082   7.340  -6.690  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -0.694  12.511  -4.931  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -1.893   9.310  -8.590  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -1.554  13.325  -7.102  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -2.147  11.752  -8.901  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.043   9.124  -1.592  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.814   7.938  -1.127  1.00  0.00           C  
ATOM     52  C   GLY A   4      -4.014   6.881  -2.233  1.00  0.00           C  
ATOM     53  O   GLY A   4      -4.999   6.937  -2.973  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.480   9.971  -1.985  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -3.359   7.477  -0.225  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -4.810   8.263  -0.775  1.00  0.00           H  
ATOM     57  N   GLU A   5      -3.072   5.925  -2.324  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.108   4.834  -3.336  1.00  0.00           C  
ATOM     59  C   GLU A   5      -2.411   3.599  -2.690  1.00  0.00           C  
ATOM     60  O   GLU A   5      -1.195   3.622  -2.469  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -2.428   5.325  -4.651  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -2.671   4.510  -5.945  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -1.970   3.144  -6.026  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -2.599   2.116  -5.764  1.00  0.00           O  
ATOM     65  H   GLU A   5      -2.288   6.030  -1.670  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -4.164   4.591  -3.574  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -2.797   6.345  -4.872  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -1.341   5.455  -4.493  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -3.758   4.368  -6.095  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -2.362   5.125  -6.814  1.00  0.00           H  
ATOM     71  N   SER A   6      -3.178   2.536  -2.375  1.00  0.00           N  
ATOM     72  CA  SER A   6      -2.619   1.293  -1.752  1.00  0.00           C  
ATOM     73  C   SER A   6      -2.848   0.073  -2.706  1.00  0.00           C  
ATOM     74  O   SER A   6      -3.844  -0.642  -2.548  1.00  0.00           O  
ATOM     75  CB  SER A   6      -3.170   1.075  -0.313  1.00  0.00           C  
ATOM     76  OG  SER A   6      -4.594   1.020  -0.272  1.00  0.00           O  
ATOM     77  H   SER A   6      -4.152   2.606  -2.706  1.00  0.00           H  
ATOM     78  HA  SER A   6      -1.534   1.407  -1.551  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -2.759   0.140   0.123  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -2.815   1.869   0.373  1.00  0.00           H  
ATOM     81  HG  SER A   6      -4.906   1.852  -0.634  1.00  0.00           H  
ATOM     82  N   GLY A   7      -1.953  -0.187  -3.696  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -2.113  -1.329  -4.629  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.552  -2.650  -4.068  1.00  0.00           C  
ATOM     85  O   GLY A   7      -2.280  -3.377  -3.387  1.00  0.00           O  
ATOM     86  H   GLY A   7      -1.263   0.535  -3.934  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -3.178  -1.470  -4.899  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -1.622  -1.073  -5.587  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.273  -2.947  -4.360  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.401  -4.186  -3.880  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.256  -3.862  -2.615  1.00  0.00           C  
ATOM     92  O   LYS A   8       0.782  -4.116  -1.504  1.00  0.00           O  
ATOM     93  CB  LYS A   8       1.132  -4.865  -5.075  1.00  0.00           C  
ATOM     94  CG  LYS A   8       1.645  -6.295  -4.780  1.00  0.00           C  
ATOM     95  CD  LYS A   8       2.461  -6.941  -5.924  1.00  0.00           C  
ATOM     96  CE  LYS A   8       1.700  -7.280  -7.222  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       0.705  -8.357  -7.047  1.00  0.00           N  
ATOM     98  H   LYS A   8       0.214  -2.247  -4.929  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.368  -4.918  -3.555  1.00  0.00           H  
ATOM    100  HB2 LYS A   8       0.442  -4.923  -5.940  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       1.971  -4.231  -5.419  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       2.282  -6.273  -3.878  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       0.795  -6.951  -4.509  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       3.307  -6.273  -6.174  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       2.944  -7.859  -5.539  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       1.205  -6.382  -7.634  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       2.425  -7.596  -7.996  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       0.015  -8.086  -6.337  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       1.158  -9.201  -6.680  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.479  -3.312  -2.773  1.00  0.00           N  
ATOM    111  CA  LEU A   9       3.377  -2.955  -1.634  1.00  0.00           C  
ATOM    112  C   LEU A   9       3.636  -1.421  -1.668  1.00  0.00           C  
ATOM    113  O   LEU A   9       3.098  -0.688  -0.833  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.702  -3.787  -1.595  1.00  0.00           C  
ATOM    115  CG  LEU A   9       4.615  -5.329  -1.707  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       6.020  -5.958  -1.784  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       3.809  -5.986  -0.568  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.751  -3.151  -3.749  1.00  0.00           H  
ATOM    119  HA  LEU A   9       2.866  -3.156  -0.671  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       5.361  -3.445  -2.416  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       5.254  -3.524  -0.672  1.00  0.00           H  
ATOM    122  HG  LEU A   9       4.115  -5.530  -2.670  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       5.969  -7.052  -1.934  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       6.605  -5.550  -2.628  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       6.606  -5.781  -0.862  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       2.770  -5.615  -0.532  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       3.745  -7.084  -0.695  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       4.260  -5.794   0.423  1.00  0.00           H  
ATOM    129  N   ILE A  10       4.446  -0.952  -2.640  1.00  0.00           N  
ATOM    130  CA  ILE A  10       4.799   0.484  -2.814  1.00  0.00           C  
ATOM    131  C   ILE A  10       4.056   1.001  -4.085  1.00  0.00           C  
ATOM    132  O   ILE A  10       4.344   0.567  -5.206  1.00  0.00           O  
ATOM    133  CB  ILE A  10       6.359   0.711  -2.806  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       7.192  -0.009  -3.918  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       6.969   0.432  -1.408  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       7.573   0.893  -5.103  1.00  0.00           C  
ATOM    137  H   ILE A  10       4.840  -1.692  -3.233  1.00  0.00           H  
ATOM    138  HA  ILE A  10       4.420   1.064  -1.946  1.00  0.00           H  
ATOM    139  HB  ILE A  10       6.519   1.795  -2.940  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       8.135  -0.420  -3.509  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       6.652  -0.897  -4.297  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       6.913  -0.638  -1.134  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       8.034   0.727  -1.359  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       6.450   1.000  -0.612  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       8.211   1.735  -4.780  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       8.134   0.328  -5.869  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       6.689   1.328  -5.603  1.00  0.00           H  
HETATM  148  N   DAB A  11       3.067   1.898  -3.901  1.00  0.00           N  
HETATM  149  CA  DAB A  11       2.276   2.477  -5.020  1.00  0.00           C  
HETATM  150  C   DAB A  11       2.058   3.980  -4.689  1.00  0.00           C  
HETATM  151  O   DAB A  11       1.136   4.333  -3.948  1.00  0.00           O  
HETATM  152  CB  DAB A  11       0.970   1.646  -5.205  1.00  0.00           C  
HETATM  153  CG  DAB A  11       0.140   1.925  -6.481  1.00  0.00           C  
HETATM  154  ND  DAB A  11      -0.681   3.155  -6.396  1.00  0.00           N  
HETATM  155  H   DAB A  11       2.825   2.099  -2.924  1.00  0.00           H  
HETATM  156  HA  DAB A  11       2.849   2.403  -5.968  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       1.244   0.573  -5.244  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       0.326   1.731  -4.306  1.00  0.00           H  
HETATM  159  HG2 DAB A  11       0.810   2.000  -7.356  1.00  0.00           H  
HETATM  160  HG3 DAB A  11      -0.498   1.046  -6.699  1.00  0.00           H  
HETATM  161  HD2 DAB A  11      -0.293   4.086  -6.579  1.00  0.00           H  
ATOM    162  N   THR A  12       2.922   4.862  -5.228  1.00  0.00           N  
ATOM    163  CA  THR A  12       2.831   6.330  -4.986  1.00  0.00           C  
ATOM    164  C   THR A  12       3.401   7.125  -6.198  1.00  0.00           C  
ATOM    165  O   THR A  12       4.540   6.905  -6.624  1.00  0.00           O  
ATOM    166  CB  THR A  12       3.436   6.757  -3.611  1.00  0.00           C  
ATOM    167  OG1 THR A  12       3.148   8.131  -3.372  1.00  0.00           O  
ATOM    168  CG2 THR A  12       4.949   6.546  -3.416  1.00  0.00           C  
ATOM    169  H   THR A  12       3.672   4.450  -5.796  1.00  0.00           H  
ATOM    170  HA  THR A  12       1.753   6.568  -4.914  1.00  0.00           H  
ATOM    171  HB  THR A  12       2.921   6.178  -2.820  1.00  0.00           H  
ATOM    172  HG1 THR A  12       3.550   8.342  -2.527  1.00  0.00           H  
ATOM    173 HG21 THR A  12       5.267   6.831  -2.395  1.00  0.00           H  
ATOM    174 HG22 THR A  12       5.235   5.488  -3.560  1.00  0.00           H  
ATOM    175 HG23 THR A  12       5.545   7.151  -4.124  1.00  0.00           H  
ATOM    176  N   THR A  13       2.589   8.052  -6.739  1.00  0.00           N  
ATOM    177  CA  THR A  13       2.979   8.919  -7.890  1.00  0.00           C  
ATOM    178  C   THR A  13       2.509  10.375  -7.576  1.00  0.00           C  
ATOM    179  O   THR A  13       1.519  10.860  -8.131  1.00  0.00           O  
ATOM    180  CB  THR A  13       2.450   8.377  -9.258  1.00  0.00           C  
ATOM    181  OG1 THR A  13       1.041   8.169  -9.223  1.00  0.00           O  
ATOM    182  CG2 THR A  13       3.116   7.075  -9.737  1.00  0.00           C  
ATOM    183  H   THR A  13       1.681   8.156  -6.270  1.00  0.00           H  
ATOM    184  HA  THR A  13       4.084   8.961  -7.977  1.00  0.00           H  
ATOM    185  HB  THR A  13       2.657   9.141 -10.031  1.00  0.00           H  
ATOM    186  HG1 THR A  13       0.890   7.514  -8.537  1.00  0.00           H  
ATOM    187 HG21 THR A  13       2.746   6.782 -10.736  1.00  0.00           H  
ATOM    188 HG22 THR A  13       4.213   7.183  -9.814  1.00  0.00           H  
ATOM    189 HG23 THR A  13       2.913   6.231  -9.052  1.00  0.00           H  
ATOM    190  N   ALA A  14       3.244  11.078  -6.690  1.00  0.00           N  
ATOM    191  CA  ALA A  14       2.914  12.468  -6.287  1.00  0.00           C  
ATOM    192  C   ALA A  14       3.620  13.492  -7.203  1.00  0.00           C  
ATOM    193  O   ALA A  14       4.837  13.682  -7.219  1.00  0.00           O  
ATOM    194  CB  ALA A  14       3.296  12.656  -4.808  1.00  0.00           C  
ATOM    195  OXT ALA A  14       2.735  14.163  -8.005  1.00  0.00           O  
ATOM    196  H   ALA A  14       4.037  10.570  -6.285  1.00  0.00           H  
ATOM    197  HA  ALA A  14       1.820  12.629  -6.350  1.00  0.00           H  
ATOM    198  HB1 ALA A  14       2.768  11.937  -4.154  1.00  0.00           H  
ATOM    199  HB2 ALA A  14       4.381  12.524  -4.632  1.00  0.00           H  
ATOM    200  HB3 ALA A  14       3.029  13.667  -4.447  1.00  0.00           H  
ATOM    201  HXT ALA A  14       3.188  14.788  -8.574  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACE A   1       1.804  11.430 -11.566  1.00  0.00           C  
HETATM    2  O   ACE A   1       1.247  10.871 -12.513  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       1.958  12.948 -11.545  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.023  13.247 -11.518  1.00  0.00           H  
HETATM    5  H2  ACE A   1       1.513  13.406 -12.447  1.00  0.00           H  
HETATM    6  H3  ACE A   1       1.455  13.395 -10.667  1.00  0.00           H  
ATOM      7  N   ILE A   2       2.319  10.785 -10.510  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.260   9.304 -10.355  1.00  0.00           C  
ATOM      9  C   ILE A   2       2.160   8.987  -8.826  1.00  0.00           C  
ATOM     10  O   ILE A   2       3.161   9.057  -8.107  1.00  0.00           O  
ATOM     11  CB  ILE A   2       3.415   8.582 -11.156  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       3.098   7.093 -11.480  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.843   8.690 -10.564  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       2.121   6.910 -12.652  1.00  0.00           C  
ATOM     15  H   ILE A   2       2.704  11.396  -9.787  1.00  0.00           H  
ATOM     16  HA  ILE A   2       1.311   8.970 -10.819  1.00  0.00           H  
ATOM     17  HB  ILE A   2       3.494   9.092 -12.137  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       4.024   6.549 -11.750  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       2.717   6.575 -10.580  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       5.611   8.322 -11.272  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       5.112   9.734 -10.321  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       4.962   8.095  -9.638  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       1.135   7.366 -12.452  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       2.514   7.372 -13.578  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       1.955   5.840 -12.870  1.00  0.00           H  
ATOM     26  N   TRP A   3       0.946   8.681  -8.320  1.00  0.00           N  
ATOM     27  CA  TRP A   3       0.721   8.345  -6.887  1.00  0.00           C  
ATOM     28  C   TRP A   3      -0.354   7.219  -6.844  1.00  0.00           C  
ATOM     29  O   TRP A   3      -1.541   7.474  -7.077  1.00  0.00           O  
ATOM     30  CB  TRP A   3       0.334   9.597  -6.047  1.00  0.00           C  
ATOM     31  CG  TRP A   3       0.142   9.338  -4.543  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -1.084   9.024  -3.914  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       1.093   9.294  -3.537  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -0.918   8.769  -2.542  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       0.440   8.929  -2.331  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.488   9.542  -3.548  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       1.184   8.785  -1.136  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       3.202   9.394  -2.358  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       2.559   9.022  -1.170  1.00  0.00           C  
ATOM     40  H   TRP A   3       0.163   8.700  -8.984  1.00  0.00           H  
ATOM     41  HA  TRP A   3       1.672   7.975  -6.447  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       1.121  10.366  -6.164  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -0.585  10.055  -6.455  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -2.036   8.967  -4.424  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -1.637   8.520  -1.853  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       2.990   9.862  -4.449  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       0.700   8.502  -0.213  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       4.267   9.574  -2.353  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       3.139   8.916  -0.265  1.00  0.00           H  
ATOM     50  N   GLY A   4       0.081   5.989  -6.535  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -0.815   4.813  -6.439  1.00  0.00           C  
ATOM     52  C   GLY A   4      -0.771   4.210  -5.024  1.00  0.00           C  
ATOM     53  O   GLY A   4       0.104   3.392  -4.729  1.00  0.00           O  
ATOM     54  H   GLY A   4       1.092   5.925  -6.374  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -1.859   5.037  -6.742  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -0.483   4.047  -7.163  1.00  0.00           H  
ATOM     57  N   GLU A   5      -1.718   4.635  -4.169  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -1.827   4.140  -2.764  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.205   3.432  -2.562  1.00  0.00           C  
ATOM     60  O   GLU A   5      -4.109   3.941  -1.894  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -1.484   5.304  -1.781  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -1.641   5.076  -0.253  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -1.136   3.739   0.316  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -1.948   2.844   0.567  1.00  0.00           O  
ATOM     65  H   GLU A   5      -2.426   5.242  -4.599  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -1.054   3.369  -2.569  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -0.436   5.615  -1.962  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -2.086   6.196  -2.037  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -1.167   5.916   0.292  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -2.712   5.166   0.007  1.00  0.00           H  
ATOM     71  N   SER A   6      -3.328   2.232  -3.159  1.00  0.00           N  
ATOM     72  CA  SER A   6      -4.549   1.378  -3.082  1.00  0.00           C  
ATOM     73  C   SER A   6      -4.100  -0.057  -3.526  1.00  0.00           C  
ATOM     74  O   SER A   6      -4.186  -0.360  -4.722  1.00  0.00           O  
ATOM     75  CB  SER A   6      -5.729   1.947  -3.921  1.00  0.00           C  
ATOM     76  OG  SER A   6      -5.378   2.176  -5.285  1.00  0.00           O  
ATOM     77  H   SER A   6      -2.574   2.049  -3.835  1.00  0.00           H  
ATOM     78  HA  SER A   6      -4.928   1.384  -2.040  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -6.594   1.258  -3.878  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -6.090   2.895  -3.480  1.00  0.00           H  
ATOM     81  HG  SER A   6      -6.172   2.499  -5.720  1.00  0.00           H  
ATOM     82  N   GLY A   7      -3.598  -0.955  -2.628  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -3.120  -2.304  -3.045  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.809  -2.243  -3.867  1.00  0.00           C  
ATOM     85  O   GLY A   7      -1.824  -2.523  -5.068  1.00  0.00           O  
ATOM     86  H   GLY A   7      -3.577  -0.734  -1.626  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -2.969  -2.931  -2.147  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -3.905  -2.823  -3.630  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.695  -1.871  -3.210  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.630  -1.716  -3.869  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.773  -2.230  -2.945  1.00  0.00           C  
ATOM     92  O   LYS A   8       1.759  -2.009  -1.728  1.00  0.00           O  
ATOM     93  CB  LYS A   8       0.803  -0.196  -4.192  1.00  0.00           C  
ATOM     94  CG  LYS A   8       2.046   0.231  -5.013  1.00  0.00           C  
ATOM     95  CD  LYS A   8       2.071  -0.198  -6.498  1.00  0.00           C  
ATOM     96  CE  LYS A   8       1.086   0.535  -7.434  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       1.444   1.952  -7.641  1.00  0.00           N  
ATOM     98  H   LYS A   8      -0.832  -1.658  -2.216  1.00  0.00           H  
ATOM     99  HA  LYS A   8       0.643  -2.285  -4.821  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -0.096   0.184  -4.717  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       0.819   0.375  -3.242  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       2.152   1.330  -4.950  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       2.956  -0.151  -4.518  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       3.100  -0.070  -6.887  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       1.889  -1.286  -6.566  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       1.072   0.028  -8.417  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       0.052   0.464  -7.051  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       2.400   2.025  -8.006  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       1.460   2.444  -6.741  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.787  -2.885  -3.549  1.00  0.00           N  
ATOM    111  CA  LEU A   9       3.989  -3.398  -2.816  1.00  0.00           C  
ATOM    112  C   LEU A   9       4.833  -2.306  -2.064  1.00  0.00           C  
ATOM    113  O   LEU A   9       5.332  -2.567  -0.967  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.843  -4.332  -3.726  1.00  0.00           C  
ATOM    115  CG  LEU A   9       5.763  -3.731  -4.833  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       6.660  -4.830  -5.435  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       5.004  -3.015  -5.969  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.681  -3.006  -4.563  1.00  0.00           H  
ATOM    119  HA  LEU A   9       3.594  -4.059  -2.020  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       5.486  -4.921  -3.042  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       4.181  -5.097  -4.179  1.00  0.00           H  
ATOM    122  HG  LEU A   9       6.438  -2.992  -4.361  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       7.275  -5.326  -4.660  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       6.071  -5.621  -5.939  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       7.366  -4.421  -6.181  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       4.265  -3.675  -6.459  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       4.462  -2.125  -5.602  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       5.691  -2.650  -6.756  1.00  0.00           H  
ATOM    129  N   ILE A  10       4.987  -1.114  -2.676  1.00  0.00           N  
ATOM    130  CA  ILE A  10       5.692   0.054  -2.082  1.00  0.00           C  
ATOM    131  C   ILE A  10       4.580   1.151  -2.034  1.00  0.00           C  
ATOM    132  O   ILE A  10       4.274   1.787  -3.049  1.00  0.00           O  
ATOM    133  CB  ILE A  10       7.051   0.401  -2.807  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       8.022   1.215  -1.902  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       6.963   1.104  -4.189  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       8.713   0.391  -0.802  1.00  0.00           C  
ATOM    137  H   ILE A  10       4.365  -1.031  -3.484  1.00  0.00           H  
ATOM    138  HA  ILE A  10       5.958  -0.197  -1.036  1.00  0.00           H  
ATOM    139  HB  ILE A  10       7.557  -0.564  -3.012  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       8.831   1.666  -2.509  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       7.495   2.079  -1.453  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       7.952   1.155  -4.685  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       6.288   0.578  -4.887  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       6.609   2.151  -4.110  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       9.289  -0.451  -1.230  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       9.426   1.012  -0.231  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       7.995  -0.033  -0.077  1.00  0.00           H  
HETATM  148  N   DAB A  11       3.952   1.349  -0.853  1.00  0.00           N  
HETATM  149  CA  DAB A  11       2.840   2.330  -0.664  1.00  0.00           C  
HETATM  150  C   DAB A  11       3.104   3.798  -1.131  1.00  0.00           C  
HETATM  151  O   DAB A  11       2.239   4.377  -1.796  1.00  0.00           O  
HETATM  152  CB  DAB A  11       2.306   2.247   0.803  1.00  0.00           C  
HETATM  153  CG  DAB A  11       0.774   2.336   0.972  1.00  0.00           C  
HETATM  154  ND  DAB A  11       0.182   3.611   0.512  1.00  0.00           N  
HETATM  155  H   DAB A  11       4.206   0.691  -0.108  1.00  0.00           H  
HETATM  156  HA  DAB A  11       2.027   1.953  -1.317  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       2.587   1.280   1.266  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       2.799   2.999   1.448  1.00  0.00           H  
HETATM  159  HG2 DAB A  11       0.309   1.483   0.438  1.00  0.00           H  
HETATM  160  HG3 DAB A  11       0.519   2.187   2.038  1.00  0.00           H  
HETATM  161  HD2 DAB A  11       0.750   4.428   0.259  1.00  0.00           H  
ATOM    162  N   THR A  12       4.274   4.388  -0.800  1.00  0.00           N  
ATOM    163  CA  THR A  12       4.632   5.767  -1.224  1.00  0.00           C  
ATOM    164  C   THR A  12       5.248   5.693  -2.657  1.00  0.00           C  
ATOM    165  O   THR A  12       6.424   5.364  -2.837  1.00  0.00           O  
ATOM    166  CB  THR A  12       5.497   6.488  -0.144  1.00  0.00           C  
ATOM    167  OG1 THR A  12       5.734   7.829  -0.554  1.00  0.00           O  
ATOM    168  CG2 THR A  12       6.858   5.866   0.227  1.00  0.00           C  
ATOM    169  H   THR A  12       4.961   3.776  -0.346  1.00  0.00           H  
ATOM    170  HA  THR A  12       3.696   6.364  -1.266  1.00  0.00           H  
ATOM    171  HB  THR A  12       4.898   6.531   0.785  1.00  0.00           H  
ATOM    172  HG1 THR A  12       6.302   8.215   0.115  1.00  0.00           H  
ATOM    173 HG21 THR A  12       7.566   5.871  -0.622  1.00  0.00           H  
ATOM    174 HG22 THR A  12       7.341   6.423   1.051  1.00  0.00           H  
ATOM    175 HG23 THR A  12       6.755   4.818   0.564  1.00  0.00           H  
ATOM    176  N   THR A  13       4.414   5.977  -3.674  1.00  0.00           N  
ATOM    177  CA  THR A  13       4.826   5.937  -5.104  1.00  0.00           C  
ATOM    178  C   THR A  13       5.294   7.362  -5.516  1.00  0.00           C  
ATOM    179  O   THR A  13       4.474   8.265  -5.696  1.00  0.00           O  
ATOM    180  CB  THR A  13       3.635   5.387  -5.947  1.00  0.00           C  
ATOM    181  OG1 THR A  13       3.288   4.071  -5.516  1.00  0.00           O  
ATOM    182  CG2 THR A  13       3.895   5.301  -7.462  1.00  0.00           C  
ATOM    183  H   THR A  13       3.464   6.239  -3.389  1.00  0.00           H  
ATOM    184  HA  THR A  13       5.657   5.214  -5.236  1.00  0.00           H  
ATOM    185  HB  THR A  13       2.759   6.042  -5.791  1.00  0.00           H  
ATOM    186  HG1 THR A  13       3.187   4.119  -4.562  1.00  0.00           H  
ATOM    187 HG21 THR A  13       4.760   4.652  -7.695  1.00  0.00           H  
ATOM    188 HG22 THR A  13       3.020   4.889  -7.996  1.00  0.00           H  
ATOM    189 HG23 THR A  13       4.098   6.296  -7.902  1.00  0.00           H  
ATOM    190  N   ALA A  14       6.618   7.546  -5.675  1.00  0.00           N  
ATOM    191  CA  ALA A  14       7.208   8.855  -6.057  1.00  0.00           C  
ATOM    192  C   ALA A  14       7.064   9.180  -7.564  1.00  0.00           C  
ATOM    193  O   ALA A  14       6.541  10.214  -7.975  1.00  0.00           O  
ATOM    194  CB  ALA A  14       8.680   8.882  -5.608  1.00  0.00           C  
ATOM    195  OXT ALA A  14       7.580   8.203  -8.380  1.00  0.00           O  
ATOM    196  H   ALA A  14       7.198   6.734  -5.440  1.00  0.00           H  
ATOM    197  HA  ALA A  14       6.691   9.658  -5.496  1.00  0.00           H  
ATOM    198  HB1 ALA A  14       9.152   9.859  -5.825  1.00  0.00           H  
ATOM    199  HB2 ALA A  14       8.779   8.721  -4.518  1.00  0.00           H  
ATOM    200  HB3 ALA A  14       9.291   8.108  -6.110  1.00  0.00           H  
ATOM    201  HXT ALA A  14       7.933   7.469  -7.873  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C   ACE A   1       4.506   4.526  -7.584  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.605   5.308  -8.531  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       5.608   3.505  -7.323  1.00  0.00           C  
HETATM    4  H1  ACE A   1       6.185   3.761  -6.416  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.205   2.483  -7.194  1.00  0.00           H  
HETATM    6  H3  ACE A   1       6.323   3.469  -8.164  1.00  0.00           H  
ATOM      7  N   ILE A   2       3.468   4.497  -6.733  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.295   5.423  -6.845  1.00  0.00           C  
ATOM      9  C   ILE A   2       2.328   6.528  -5.743  1.00  0.00           C  
ATOM     10  O   ILE A   2       2.495   6.225  -4.558  1.00  0.00           O  
ATOM     11  CB  ILE A   2       0.926   4.640  -6.915  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -0.114   5.360  -7.827  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       0.257   4.277  -5.554  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -1.162   4.413  -8.427  1.00  0.00           C  
ATOM     15  H   ILE A   2       3.563   3.770  -6.017  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.394   5.931  -7.826  1.00  0.00           H  
ATOM     17  HB  ILE A   2       1.143   3.676  -7.417  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -0.616   6.185  -7.284  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       0.386   5.853  -8.683  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -0.050   5.174  -4.981  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      -0.668   3.690  -5.685  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       0.921   3.683  -4.901  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -1.836   4.953  -9.114  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -0.681   3.600  -9.002  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -1.786   3.943  -7.646  1.00  0.00           H  
ATOM     26  N   TRP A   3       2.117   7.800  -6.138  1.00  0.00           N  
ATOM     27  CA  TRP A   3       2.085   8.948  -5.187  1.00  0.00           C  
ATOM     28  C   TRP A   3       0.595   9.162  -4.777  1.00  0.00           C  
ATOM     29  O   TRP A   3      -0.140   9.945  -5.389  1.00  0.00           O  
ATOM     30  CB  TRP A   3       2.742  10.217  -5.810  1.00  0.00           C  
ATOM     31  CG  TRP A   3       4.269  10.317  -5.663  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.912  11.253  -4.827  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       5.295   9.599  -6.266  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       6.312  11.141  -4.882  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       6.528  10.104  -5.773  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       5.286   8.543  -7.215  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       7.753   9.552  -6.218  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       6.506   8.013  -7.635  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       7.720   8.508  -7.144  1.00  0.00           C  
ATOM     40  H   TRP A   3       1.957   7.918  -7.143  1.00  0.00           H  
ATOM     41  HA  TRP A   3       2.666   8.710  -4.270  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       2.455  10.346  -6.870  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.310  11.116  -5.320  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       4.383  11.966  -4.213  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       7.011  11.735  -4.421  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.363   8.154  -7.615  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       8.696   9.929  -5.851  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       6.515   7.207  -8.354  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       8.647   8.076  -7.489  1.00  0.00           H  
ATOM     50  N   GLY A   4       0.172   8.425  -3.738  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -1.211   8.479  -3.219  1.00  0.00           C  
ATOM     52  C   GLY A   4      -1.502   7.219  -2.387  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.954   7.074  -1.290  1.00  0.00           O  
ATOM     54  H   GLY A   4       0.887   7.801  -3.348  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -1.329   9.372  -2.577  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -1.943   8.599  -4.042  1.00  0.00           H  
ATOM     57  N   GLU A   5      -2.371   6.324  -2.894  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -2.728   5.064  -2.184  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.400   4.047  -3.157  1.00  0.00           C  
ATOM     60  O   GLU A   5      -4.345   4.402  -3.870  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -3.643   5.306  -0.929  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -3.123   4.754   0.423  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -2.820   3.240   0.430  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -3.745   2.428   0.518  1.00  0.00           O  
ATOM     65  H   GLU A   5      -2.766   6.566  -3.810  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -1.769   4.632  -1.840  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -3.825   6.390  -0.785  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -4.664   4.908  -1.096  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -2.247   5.345   0.752  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -3.884   4.961   1.202  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.923   2.783  -3.174  1.00  0.00           N  
ATOM     72  CA  SER A   6      -3.508   1.705  -4.027  1.00  0.00           C  
ATOM     73  C   SER A   6      -3.505   0.366  -3.214  1.00  0.00           C  
ATOM     74  O   SER A   6      -4.127   0.306  -2.147  1.00  0.00           O  
ATOM     75  CB  SER A   6      -2.893   1.706  -5.459  1.00  0.00           C  
ATOM     76  OG  SER A   6      -1.511   1.357  -5.447  1.00  0.00           O  
ATOM     77  H   SER A   6      -2.148   2.599  -2.526  1.00  0.00           H  
ATOM     78  HA  SER A   6      -4.585   1.919  -4.173  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -3.438   0.993  -6.108  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -3.025   2.692  -5.944  1.00  0.00           H  
ATOM     81  HG  SER A   6      -1.074   2.012  -4.897  1.00  0.00           H  
ATOM     82  N   GLY A   7      -2.847  -0.699  -3.703  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -2.776  -2.004  -3.005  1.00  0.00           C  
ATOM     84  C   GLY A   7      -1.707  -2.890  -3.668  1.00  0.00           C  
ATOM     85  O   GLY A   7      -2.035  -3.787  -4.449  1.00  0.00           O  
ATOM     86  H   GLY A   7      -2.391  -0.542  -4.610  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -2.557  -1.870  -1.928  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -3.760  -2.507  -3.055  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.432  -2.617  -3.346  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.742  -3.343  -3.911  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.941  -3.323  -2.899  1.00  0.00           C  
ATOM     92  O   LYS A   8       1.777  -3.011  -1.713  1.00  0.00           O  
ATOM     93  CB  LYS A   8       1.058  -2.748  -5.329  1.00  0.00           C  
ATOM     94  CG  LYS A   8       1.503  -1.262  -5.382  1.00  0.00           C  
ATOM     95  CD  LYS A   8       1.807  -0.764  -6.807  1.00  0.00           C  
ATOM     96  CE  LYS A   8       2.247   0.711  -6.828  1.00  0.00           C  
ATOM     97  NZ  LYS A   8       2.522   1.160  -8.204  1.00  0.00           N  
ATOM     98  H   LYS A   8      -0.316  -1.848  -2.678  1.00  0.00           H  
ATOM     99  HA  LYS A   8       0.475  -4.410  -4.045  1.00  0.00           H  
ATOM    100  HB2 LYS A   8       1.836  -3.370  -5.809  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       0.173  -2.880  -5.980  1.00  0.00           H  
ATOM    102  HG2 LYS A   8       0.717  -0.623  -4.934  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       2.397  -1.117  -4.748  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       2.594  -1.399  -7.258  1.00  0.00           H  
ATOM    105  HD3 LYS A   8       0.909  -0.896  -7.440  1.00  0.00           H  
ATOM    106  HE2 LYS A   8       1.464   1.354  -6.384  1.00  0.00           H  
ATOM    107  HE3 LYS A   8       3.152   0.855  -6.207  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8       2.852   2.132  -8.206  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       3.283   0.607  -8.615  1.00  0.00           H  
ATOM    110  N   LEU A   9       3.161  -3.679  -3.361  1.00  0.00           N  
ATOM    111  CA  LEU A   9       4.400  -3.652  -2.516  1.00  0.00           C  
ATOM    112  C   LEU A   9       4.822  -2.250  -1.942  1.00  0.00           C  
ATOM    113  O   LEU A   9       5.500  -2.197  -0.914  1.00  0.00           O  
ATOM    114  CB  LEU A   9       5.549  -4.437  -3.218  1.00  0.00           C  
ATOM    115  CG  LEU A   9       6.087  -3.954  -4.602  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       7.107  -2.803  -4.496  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       6.735  -5.123  -5.371  1.00  0.00           C  
ATOM    118  H   LEU A   9       3.188  -3.940  -4.353  1.00  0.00           H  
ATOM    119  HA  LEU A   9       4.166  -4.253  -1.615  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       6.397  -4.540  -2.514  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       5.184  -5.478  -3.326  1.00  0.00           H  
ATOM    122  HG  LEU A   9       5.236  -3.600  -5.214  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       6.665  -1.897  -4.053  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       7.981  -3.077  -3.877  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       7.490  -2.501  -5.489  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       7.605  -5.545  -4.833  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       6.019  -5.951  -5.535  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       7.088  -4.811  -6.372  1.00  0.00           H  
ATOM    129  N   ILE A  10       4.427  -1.144  -2.606  1.00  0.00           N  
ATOM    130  CA  ILE A  10       4.697   0.251  -2.160  1.00  0.00           C  
ATOM    131  C   ILE A  10       3.330   1.003  -2.281  1.00  0.00           C  
ATOM    132  O   ILE A  10       2.971   1.494  -3.356  1.00  0.00           O  
ATOM    133  CB  ILE A  10       5.955   0.896  -2.861  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       6.495   2.144  -2.103  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       5.829   1.234  -4.369  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       7.263   1.811  -0.816  1.00  0.00           C  
ATOM    137  H   ILE A  10       3.809  -1.371  -3.391  1.00  0.00           H  
ATOM    138  HA  ILE A  10       4.942   0.214  -1.079  1.00  0.00           H  
ATOM    139  HB  ILE A  10       6.762   0.139  -2.813  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       7.190   2.716  -2.747  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       5.669   2.847  -1.878  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       5.494   0.370  -4.970  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       5.123   2.063  -4.564  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       6.800   1.555  -4.799  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       7.670   2.727  -0.350  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       6.625   1.315  -0.063  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       8.118   1.140  -1.020  1.00  0.00           H  
HETATM  148  N   DAB A  11       2.550   1.073  -1.175  1.00  0.00           N  
HETATM  149  CA  DAB A  11       1.218   1.752  -1.159  1.00  0.00           C  
HETATM  150  C   DAB A  11       1.304   3.308  -1.299  1.00  0.00           C  
HETATM  151  O   DAB A  11       0.637   3.859  -2.179  1.00  0.00           O  
HETATM  152  CB  DAB A  11       0.407   1.249   0.078  1.00  0.00           C  
HETATM  153  CG  DAB A  11      -1.124   1.479   0.085  1.00  0.00           C  
HETATM  154  ND  DAB A  11      -1.533   2.885   0.297  1.00  0.00           N  
HETATM  155  H   DAB A  11       2.896   0.563  -0.353  1.00  0.00           H  
HETATM  156  HA  DAB A  11       0.664   1.387  -2.048  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       0.531   0.149   0.155  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       0.845   1.636   1.018  1.00  0.00           H  
HETATM  159  HG2 DAB A  11      -1.562   1.097  -0.857  1.00  0.00           H  
HETATM  160  HG3 DAB A  11      -1.565   0.851   0.884  1.00  0.00           H  
HETATM  161  HD2 DAB A  11      -0.876   3.672   0.235  1.00  0.00           H  
ATOM    162  N   THR A  12       2.097   4.000  -0.453  1.00  0.00           N  
ATOM    163  CA  THR A  12       2.258   5.479  -0.502  1.00  0.00           C  
ATOM    164  C   THR A  12       3.768   5.748  -0.765  1.00  0.00           C  
ATOM    165  O   THR A  12       4.602   5.618   0.139  1.00  0.00           O  
ATOM    166  CB  THR A  12       1.731   6.130   0.814  1.00  0.00           C  
ATOM    167  OG1 THR A  12       0.370   5.769   1.034  1.00  0.00           O  
ATOM    168  CG2 THR A  12       1.788   7.668   0.819  1.00  0.00           C  
ATOM    169  H   THR A  12       2.685   3.431   0.165  1.00  0.00           H  
ATOM    170  HA  THR A  12       1.657   5.910  -1.330  1.00  0.00           H  
ATOM    171  HB  THR A  12       2.326   5.760   1.673  1.00  0.00           H  
ATOM    172  HG1 THR A  12       0.078   6.289   1.785  1.00  0.00           H  
ATOM    173 HG21 THR A  12       1.387   8.085   1.760  1.00  0.00           H  
ATOM    174 HG22 THR A  12       2.824   8.042   0.717  1.00  0.00           H  
ATOM    175 HG23 THR A  12       1.200   8.103  -0.011  1.00  0.00           H  
ATOM    176  N   THR A  13       4.107   6.128  -2.010  1.00  0.00           N  
ATOM    177  CA  THR A  13       5.508   6.422  -2.420  1.00  0.00           C  
ATOM    178  C   THR A  13       5.774   7.943  -2.220  1.00  0.00           C  
ATOM    179  O   THR A  13       5.106   8.781  -2.835  1.00  0.00           O  
ATOM    180  CB  THR A  13       5.753   5.972  -3.894  1.00  0.00           C  
ATOM    181  OG1 THR A  13       5.354   4.618  -4.074  1.00  0.00           O  
ATOM    182  CG2 THR A  13       7.222   6.060  -4.342  1.00  0.00           C  
ATOM    183  H   THR A  13       3.333   6.155  -2.685  1.00  0.00           H  
ATOM    184  HA  THR A  13       6.201   5.825  -1.792  1.00  0.00           H  
ATOM    185  HB  THR A  13       5.148   6.600  -4.578  1.00  0.00           H  
ATOM    186  HG1 THR A  13       5.903   4.098  -3.483  1.00  0.00           H  
ATOM    187 HG21 THR A  13       7.882   5.425  -3.723  1.00  0.00           H  
ATOM    188 HG22 THR A  13       7.340   5.734  -5.392  1.00  0.00           H  
ATOM    189 HG23 THR A  13       7.608   7.095  -4.285  1.00  0.00           H  
ATOM    190  N   ALA A  14       6.754   8.276  -1.363  1.00  0.00           N  
ATOM    191  CA  ALA A  14       7.133   9.679  -1.070  1.00  0.00           C  
ATOM    192  C   ALA A  14       8.572   9.923  -1.574  1.00  0.00           C  
ATOM    193  O   ALA A  14       9.572   9.918  -0.855  1.00  0.00           O  
ATOM    194  CB  ALA A  14       6.950   9.939   0.438  1.00  0.00           C  
ATOM    195  OXT ALA A  14       8.611  10.136  -2.930  1.00  0.00           O  
ATOM    196  H   ALA A  14       7.211   7.484  -0.898  1.00  0.00           H  
ATOM    197  HA  ALA A  14       6.472  10.397  -1.598  1.00  0.00           H  
ATOM    198  HB1 ALA A  14       5.902   9.785   0.755  1.00  0.00           H  
ATOM    199  HB2 ALA A  14       7.584   9.277   1.060  1.00  0.00           H  
ATOM    200  HB3 ALA A  14       7.213  10.980   0.702  1.00  0.00           H  
ATOM    201  HXT ALA A  14       7.739  10.067  -3.326  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  C   ACE A   1       2.812  11.249  -2.553  1.00  0.00           C  
HETATM    2  O   ACE A   1       2.537  10.188  -3.117  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.049  12.032  -2.988  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.270  12.907  -2.347  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.942  11.380  -2.973  1.00  0.00           H  
HETATM    6  H3  ACE A   1       3.929  12.399  -4.022  1.00  0.00           H  
ATOM      7  N   ILE A   2       2.076  11.791  -1.568  1.00  0.00           N  
ATOM      8  CA  ILE A   2       0.836  11.131  -1.028  1.00  0.00           C  
ATOM      9  C   ILE A   2      -0.489  11.633  -1.698  1.00  0.00           C  
ATOM     10  O   ILE A   2      -1.257  12.400  -1.111  1.00  0.00           O  
ATOM     11  CB  ILE A   2       0.815  10.992   0.548  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      -0.168   9.895   1.072  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       0.533  12.282   1.371  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       0.174   8.440   0.716  1.00  0.00           C  
ATOM     15  H   ILE A   2       2.417  12.730  -1.330  1.00  0.00           H  
ATOM     16  HA  ILE A   2       0.902  10.070  -1.342  1.00  0.00           H  
ATOM     17  HB  ILE A   2       1.829  10.664   0.850  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -0.222   9.939   2.177  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -1.198  10.117   0.733  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      -0.519  12.621   1.294  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       0.701  12.119   2.456  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       1.176  13.129   1.082  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       0.113   8.243  -0.369  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       1.191   8.168   1.055  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -0.528   7.740   1.205  1.00  0.00           H  
ATOM     26  N   TRP A   3      -0.740  11.190  -2.945  1.00  0.00           N  
ATOM     27  CA  TRP A   3      -1.991  11.514  -3.700  1.00  0.00           C  
ATOM     28  C   TRP A   3      -2.329  10.226  -4.498  1.00  0.00           C  
ATOM     29  O   TRP A   3      -1.877  10.034  -5.631  1.00  0.00           O  
ATOM     30  CB  TRP A   3      -2.009  12.822  -4.533  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -0.864  13.085  -5.515  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -0.873  12.888  -6.909  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       0.333  13.699  -5.232  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       0.311  13.366  -7.508  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       1.041  13.877  -6.443  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       0.863  14.162  -4.008  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.295  14.536  -6.438  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       2.099  14.810  -4.022  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       2.807  14.994  -5.220  1.00  0.00           C  
ATOM     40  H   TRP A   3       0.045  10.680  -3.374  1.00  0.00           H  
ATOM     41  HA  TRP A   3      -2.802  11.689  -2.963  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -2.970  12.886  -5.078  1.00  0.00           H  
ATOM     43  HB3 TRP A   3      -2.057  13.675  -3.829  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -1.698  12.445  -7.451  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       0.560  13.370  -8.504  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       0.309  13.980  -3.094  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       2.846  14.685  -7.356  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       2.523  15.166  -3.094  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       3.763  15.496  -5.201  1.00  0.00           H  
ATOM     50  N   GLY A   4      -3.128   9.353  -3.864  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -3.520   8.041  -4.431  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.913   6.942  -3.537  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.716   6.656  -3.643  1.00  0.00           O  
ATOM     54  H   GLY A   4      -3.464   9.696  -2.956  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -4.623   7.967  -4.490  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -3.163   7.898  -5.470  1.00  0.00           H  
ATOM     57  N   GLU A   5      -3.734   6.349  -2.652  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.270   5.279  -1.717  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.763   3.903  -2.252  1.00  0.00           C  
ATOM     60  O   GLU A   5      -4.897   3.493  -1.980  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -3.720   5.583  -0.249  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -2.799   5.068   0.885  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -2.529   3.550   0.916  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -3.418   2.774   1.273  1.00  0.00           O  
ATOM     65  H   GLU A   5      -4.725   6.564  -2.818  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -2.160   5.276  -1.688  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -3.790   6.676  -0.087  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -4.748   5.219  -0.060  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -1.854   5.645   0.871  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -3.264   5.347   1.851  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.918   3.214  -3.044  1.00  0.00           N  
ATOM     72  CA  SER A   6      -3.247   1.875  -3.631  1.00  0.00           C  
ATOM     73  C   SER A   6      -1.934   1.106  -4.015  1.00  0.00           C  
ATOM     74  O   SER A   6      -0.880   1.725  -4.205  1.00  0.00           O  
ATOM     75  CB  SER A   6      -4.187   1.975  -4.870  1.00  0.00           C  
ATOM     76  OG  SER A   6      -5.471   2.472  -4.514  1.00  0.00           O  
ATOM     77  H   SER A   6      -1.965   3.603  -3.071  1.00  0.00           H  
ATOM     78  HA  SER A   6      -3.780   1.316  -2.832  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -3.752   2.610  -5.665  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -4.334   0.982  -5.343  1.00  0.00           H  
ATOM     81  HG  SER A   6      -5.322   3.129  -3.827  1.00  0.00           H  
ATOM     82  N   GLY A   7      -1.985  -0.243  -4.157  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -0.793  -1.053  -4.514  1.00  0.00           C  
ATOM     84  C   GLY A   7      -0.299  -1.908  -3.330  1.00  0.00           C  
ATOM     85  O   GLY A   7       0.161  -1.352  -2.330  1.00  0.00           O  
ATOM     86  H   GLY A   7      -2.910  -0.684  -4.206  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -1.044  -1.674  -5.393  1.00  0.00           H  
ATOM     88  HA3 GLY A   7       0.049  -0.421  -4.863  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.367  -3.252  -3.446  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.102  -4.183  -2.370  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.626  -4.095  -2.022  1.00  0.00           C  
ATOM     92  O   LYS A   8       1.973  -4.068  -0.839  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -0.407  -5.630  -2.627  1.00  0.00           C  
ATOM     94  CG  LYS A   8       0.129  -6.372  -3.880  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -0.428  -7.798  -4.075  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -1.904  -7.853  -4.515  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -2.341  -9.245  -4.730  1.00  0.00           N  
ATOM     98  H   LYS A   8      -0.823  -3.614  -4.290  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -0.422  -3.867  -1.447  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -0.185  -6.243  -1.734  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -1.513  -5.604  -2.670  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -0.057  -5.774  -4.792  1.00  0.00           H  
ATOM    103  HG3 LYS A   8       1.230  -6.447  -3.804  1.00  0.00           H  
ATOM    104  HD2 LYS A   8       0.194  -8.305  -4.837  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -0.282  -8.384  -3.146  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -2.557  -7.387  -3.755  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -2.051  -7.277  -5.447  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -3.312  -9.269  -5.062  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -1.784  -9.682  -5.473  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.515  -4.041  -3.036  1.00  0.00           N  
ATOM    111  CA  LEU A   9       3.986  -3.909  -2.835  1.00  0.00           C  
ATOM    112  C   LEU A   9       4.406  -2.459  -2.405  1.00  0.00           C  
ATOM    113  O   LEU A   9       5.181  -2.319  -1.455  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.697  -4.408  -4.127  1.00  0.00           C  
ATOM    115  CG  LEU A   9       6.252  -4.428  -4.124  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       6.844  -5.407  -3.090  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       6.793  -4.763  -5.528  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.095  -4.073  -3.970  1.00  0.00           H  
ATOM    119  HA  LEU A   9       4.280  -4.593  -2.014  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       4.336  -5.426  -4.372  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       4.359  -3.780  -4.976  1.00  0.00           H  
ATOM    122  HG  LEU A   9       6.608  -3.410  -3.874  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       7.949  -5.409  -3.114  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       6.556  -5.138  -2.058  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       6.510  -6.449  -3.263  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       7.898  -4.731  -5.558  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       6.484  -5.771  -5.865  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       6.436  -4.040  -6.285  1.00  0.00           H  
ATOM    129  N   ILE A  10       3.921  -1.414  -3.110  1.00  0.00           N  
ATOM    130  CA  ILE A  10       4.221   0.010  -2.795  1.00  0.00           C  
ATOM    131  C   ILE A  10       2.854   0.766  -2.716  1.00  0.00           C  
ATOM    132  O   ILE A  10       2.245   1.082  -3.742  1.00  0.00           O  
ATOM    133  CB  ILE A  10       5.323   0.616  -3.750  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       6.056   1.842  -3.130  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       4.880   0.977  -5.194  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       7.095   1.482  -2.056  1.00  0.00           C  
ATOM    137  H   ILE A  10       3.188  -1.695  -3.770  1.00  0.00           H  
ATOM    138  HA  ILE A  10       4.660   0.042  -1.778  1.00  0.00           H  
ATOM    139  HB  ILE A  10       6.097  -0.167  -3.884  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       6.598   2.406  -3.914  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       5.322   2.564  -2.723  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       4.350   0.146  -5.691  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       4.212   1.860  -5.221  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       5.747   1.229  -5.836  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       7.614   2.383  -1.686  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       6.641   0.982  -1.181  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       7.872   0.804  -2.457  1.00  0.00           H  
HETATM  148  N   DAB A  11       2.363   1.033  -1.488  1.00  0.00           N  
HETATM  149  CA  DAB A  11       1.072   1.758  -1.267  1.00  0.00           C  
HETATM  150  C   DAB A  11       1.103   3.275  -1.658  1.00  0.00           C  
HETATM  151  O   DAB A  11       0.119   3.764  -2.223  1.00  0.00           O  
HETATM  152  CB  DAB A  11       0.582   1.499   0.188  1.00  0.00           C  
HETATM  153  CG  DAB A  11      -0.924   1.723   0.472  1.00  0.00           C  
HETATM  154  ND  DAB A  11      -1.304   3.150   0.544  1.00  0.00           N  
HETATM  155  H   DAB A  11       2.843   0.547  -0.722  1.00  0.00           H  
HETATM  156  HA  DAB A  11       0.325   1.280  -1.930  1.00  0.00           H  
HETATM  157  HB2 DAB A  11       0.774   0.438   0.442  1.00  0.00           H  
HETATM  158  HB3 DAB A  11       1.197   2.069   0.911  1.00  0.00           H  
HETATM  159  HG2 DAB A  11      -1.536   1.207  -0.294  1.00  0.00           H  
HETATM  160  HG3 DAB A  11      -1.177   1.231   1.433  1.00  0.00           H  
HETATM  161  HD2 DAB A  11      -0.658   3.897   0.266  1.00  0.00           H  
ATOM    162  N   THR A  12       2.194   4.016  -1.358  1.00  0.00           N  
ATOM    163  CA  THR A  12       2.326   5.463  -1.708  1.00  0.00           C  
ATOM    164  C   THR A  12       2.603   5.585  -3.241  1.00  0.00           C  
ATOM    165  O   THR A  12       3.718   5.327  -3.707  1.00  0.00           O  
ATOM    166  CB  THR A  12       3.419   6.167  -0.838  1.00  0.00           C  
ATOM    167  OG1 THR A  12       3.138   5.984   0.547  1.00  0.00           O  
ATOM    168  CG2 THR A  12       3.535   7.684  -1.071  1.00  0.00           C  
ATOM    169  H   THR A  12       2.929   3.479  -0.884  1.00  0.00           H  
ATOM    170  HA  THR A  12       1.367   5.964  -1.459  1.00  0.00           H  
ATOM    171  HB  THR A  12       4.416   5.734  -1.050  1.00  0.00           H  
ATOM    172  HG1 THR A  12       2.313   6.444   0.715  1.00  0.00           H  
ATOM    173 HG21 THR A  12       3.868   7.915  -2.100  1.00  0.00           H  
ATOM    174 HG22 THR A  12       2.575   8.207  -0.918  1.00  0.00           H  
ATOM    175 HG23 THR A  12       4.273   8.143  -0.387  1.00  0.00           H  
ATOM    176  N   THR A  13       1.561   5.969  -3.996  1.00  0.00           N  
ATOM    177  CA  THR A  13       1.629   6.121  -5.476  1.00  0.00           C  
ATOM    178  C   THR A  13       1.164   7.562  -5.824  1.00  0.00           C  
ATOM    179  O   THR A  13      -0.013   7.898  -5.663  1.00  0.00           O  
ATOM    180  CB  THR A  13       0.786   5.038  -6.219  1.00  0.00           C  
ATOM    181  OG1 THR A  13      -0.570   5.028  -5.774  1.00  0.00           O  
ATOM    182  CG2 THR A  13       1.337   3.607  -6.091  1.00  0.00           C  
ATOM    183  H   THR A  13       0.679   6.090  -3.486  1.00  0.00           H  
ATOM    184  HA  THR A  13       2.675   5.994  -5.827  1.00  0.00           H  
ATOM    185  HB  THR A  13       0.784   5.285  -7.299  1.00  0.00           H  
ATOM    186  HG1 THR A  13      -0.815   5.948  -5.641  1.00  0.00           H  
ATOM    187 HG21 THR A  13       1.334   3.261  -5.040  1.00  0.00           H  
ATOM    188 HG22 THR A  13       0.729   2.887  -6.669  1.00  0.00           H  
ATOM    189 HG23 THR A  13       2.377   3.532  -6.460  1.00  0.00           H  
ATOM    190  N   ALA A  14       2.091   8.401  -6.323  1.00  0.00           N  
ATOM    191  CA  ALA A  14       1.796   9.806  -6.695  1.00  0.00           C  
ATOM    192  C   ALA A  14       1.121   9.895  -8.085  1.00  0.00           C  
ATOM    193  O   ALA A  14       1.734  10.007  -9.148  1.00  0.00           O  
ATOM    194  CB  ALA A  14       3.117  10.596  -6.626  1.00  0.00           C  
ATOM    195  OXT ALA A  14      -0.247   9.821  -8.000  1.00  0.00           O  
ATOM    196  H   ALA A  14       3.036   8.009  -6.397  1.00  0.00           H  
ATOM    197  HA  ALA A  14       1.116  10.257  -5.944  1.00  0.00           H  
ATOM    198  HB1 ALA A  14       3.573  10.552  -5.620  1.00  0.00           H  
ATOM    199  HB2 ALA A  14       3.871  10.221  -7.344  1.00  0.00           H  
ATOM    200  HB3 ALA A  14       2.960  11.665  -6.855  1.00  0.00           H  
ATOM    201  HXT ALA A  14      -0.550   9.713  -7.094  1.00  0.00           H  
TER     202      ALA A  14                                                      
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  C   ACE A   1       3.851  15.222  -3.299  1.00  0.00           C  
HETATM    2  O   ACE A   1       2.960  16.044  -3.076  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       5.314  15.621  -3.115  1.00  0.00           C  
HETATM    4  H1  ACE A   1       6.007  14.758  -3.090  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.640  16.285  -3.936  1.00  0.00           H  
HETATM    6  H3  ACE A   1       5.450  16.174  -2.168  1.00  0.00           H  
ATOM      7  N   ILE A   2       3.623  13.968  -3.714  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.255  13.425  -3.950  1.00  0.00           C  
ATOM      9  C   ILE A   2       2.268  11.889  -3.647  1.00  0.00           C  
ATOM     10  O   ILE A   2       2.784  11.100  -4.446  1.00  0.00           O  
ATOM     11  CB  ILE A   2       1.700  13.861  -5.364  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       0.152  13.760  -5.474  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       2.360  13.203  -6.603  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -0.588  14.917  -4.785  1.00  0.00           C  
ATOM     15  H   ILE A   2       4.463  13.388  -3.783  1.00  0.00           H  
ATOM     16  HA  ILE A   2       1.589  13.895  -3.198  1.00  0.00           H  
ATOM     17  HB  ILE A   2       1.937  14.938  -5.481  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      -0.164  13.767  -6.536  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      -0.204  12.790  -5.078  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       2.109  12.133  -6.697  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       2.031  13.685  -7.544  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       3.462  13.283  -6.578  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -0.288  15.895  -5.208  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -1.681  14.829  -4.918  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      -0.388  14.954  -3.699  1.00  0.00           H  
ATOM     26  N   TRP A   3       1.719  11.466  -2.486  1.00  0.00           N  
ATOM     27  CA  TRP A   3       1.665  10.029  -2.086  1.00  0.00           C  
ATOM     28  C   TRP A   3       0.187   9.707  -1.732  1.00  0.00           C  
ATOM     29  O   TRP A   3      -0.262   9.895  -0.595  1.00  0.00           O  
ATOM     30  CB  TRP A   3       2.618   9.674  -0.912  1.00  0.00           C  
ATOM     31  CG  TRP A   3       4.110   9.927  -1.154  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       5.085   9.014  -1.606  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.788  11.103  -0.914  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       6.367   9.600  -1.645  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       6.157  10.898  -1.204  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.323  12.363  -0.472  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       7.083  11.955  -1.026  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.252  13.390  -0.297  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.613  13.189  -0.567  1.00  0.00           C  
ATOM     40  H   TRP A   3       1.472  12.198  -1.812  1.00  0.00           H  
ATOM     41  HA  TRP A   3       1.986   9.379  -2.925  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       2.307  10.218   0.002  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.484   8.610  -0.649  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       4.884   7.990  -1.881  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       7.254   9.165  -1.923  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.258  12.510  -0.327  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       8.133  11.814  -1.240  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       4.912  14.362   0.032  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.307  14.005  -0.430  1.00  0.00           H  
ATOM     50  N   GLY A   4      -0.560   9.228  -2.736  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -1.996   8.865  -2.578  1.00  0.00           C  
ATOM     52  C   GLY A   4      -2.222   7.459  -1.983  1.00  0.00           C  
ATOM     53  O   GLY A   4      -1.847   7.215  -0.832  1.00  0.00           O  
ATOM     54  H   GLY A   4      -0.038   9.227  -3.622  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -2.519   9.596  -1.927  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -2.510   8.973  -3.553  1.00  0.00           H  
ATOM     57  N   GLU A   5      -2.855   6.551  -2.753  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -3.147   5.166  -2.283  1.00  0.00           C  
ATOM     59  C   GLU A   5      -3.047   4.135  -3.454  1.00  0.00           C  
ATOM     60  O   GLU A   5      -3.621   4.350  -4.527  1.00  0.00           O  
ATOM     61  CB  GLU A   5      -4.528   5.089  -1.546  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -4.482   4.609  -0.071  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -4.061   3.134   0.113  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -4.881   2.240  -0.108  1.00  0.00           O  
ATOM     65  H   GLU A   5      -3.098   6.866  -3.698  1.00  0.00           H  
ATOM     66  HA  GLU A   5      -2.377   4.916  -1.535  1.00  0.00           H  
ATOM     67  HB2 GLU A   5      -5.026   6.079  -1.545  1.00  0.00           H  
ATOM     68  HB3 GLU A   5      -5.243   4.453  -2.104  1.00  0.00           H  
ATOM     69  HG2 GLU A   5      -3.856   5.293   0.537  1.00  0.00           H  
ATOM     70  HG3 GLU A   5      -5.494   4.728   0.370  1.00  0.00           H  
ATOM     71  N   SER A   6      -2.322   3.016  -3.236  1.00  0.00           N  
ATOM     72  CA  SER A   6      -2.165   1.921  -4.247  1.00  0.00           C  
ATOM     73  C   SER A   6      -2.486   0.576  -3.524  1.00  0.00           C  
ATOM     74  O   SER A   6      -3.654   0.397  -3.158  1.00  0.00           O  
ATOM     75  CB  SER A   6      -0.851   2.000  -5.081  1.00  0.00           C  
ATOM     76  OG  SER A   6      -0.716   3.271  -5.710  1.00  0.00           O  
ATOM     77  H   SER A   6      -1.948   2.952  -2.279  1.00  0.00           H  
ATOM     78  HA  SER A   6      -2.974   2.012  -4.999  1.00  0.00           H  
ATOM     79  HB2 SER A   6       0.050   1.797  -4.475  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -0.843   1.219  -5.872  1.00  0.00           H  
ATOM     81  HG  SER A   6      -1.581   3.495  -6.064  1.00  0.00           H  
ATOM     82  N   GLY A   7      -1.539  -0.369  -3.305  1.00  0.00           N  
ATOM     83  CA  GLY A   7      -1.874  -1.634  -2.607  1.00  0.00           C  
ATOM     84  C   GLY A   7      -0.771  -2.703  -2.536  1.00  0.00           C  
ATOM     85  O   GLY A   7      -0.108  -2.832  -1.503  1.00  0.00           O  
ATOM     86  H   GLY A   7      -0.621  -0.206  -3.736  1.00  0.00           H  
ATOM     87  HA2 GLY A   7      -2.179  -1.393  -1.570  1.00  0.00           H  
ATOM     88  HA3 GLY A   7      -2.781  -2.085  -3.059  1.00  0.00           H  
ATOM     89  N   LYS A   8      -0.596  -3.467  -3.631  1.00  0.00           N  
ATOM     90  CA  LYS A   8       0.389  -4.590  -3.723  1.00  0.00           C  
ATOM     91  C   LYS A   8       1.871  -4.282  -3.338  1.00  0.00           C  
ATOM     92  O   LYS A   8       2.384  -4.906  -2.406  1.00  0.00           O  
ATOM     93  CB  LYS A   8       0.290  -5.280  -5.115  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -1.041  -6.011  -5.412  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -1.053  -6.694  -6.794  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -2.380  -7.416  -7.083  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -2.358  -8.053  -8.412  1.00  0.00           N  
ATOM     98  H   LYS A   8      -1.225  -3.242  -4.409  1.00  0.00           H  
ATOM     99  HA  LYS A   8       0.053  -5.348  -2.987  1.00  0.00           H  
ATOM    100  HB2 LYS A   8       0.495  -4.541  -5.914  1.00  0.00           H  
ATOM    101  HB3 LYS A   8       1.104  -6.025  -5.205  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -1.230  -6.765  -4.624  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -1.883  -5.294  -5.350  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -0.861  -5.937  -7.579  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -0.213  -7.413  -6.856  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -2.578  -8.186  -6.312  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -3.226  -6.705  -7.035  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -3.232  -8.566  -8.578  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -1.612  -8.756  -8.457  1.00  0.00           H  
ATOM    110  N   LEU A   9       2.550  -3.347  -4.035  1.00  0.00           N  
ATOM    111  CA  LEU A   9       3.966  -2.987  -3.733  1.00  0.00           C  
ATOM    112  C   LEU A   9       4.096  -2.099  -2.455  1.00  0.00           C  
ATOM    113  O   LEU A   9       4.743  -2.514  -1.487  1.00  0.00           O  
ATOM    114  CB  LEU A   9       4.609  -2.381  -5.019  1.00  0.00           C  
ATOM    115  CG  LEU A   9       6.126  -2.039  -4.960  1.00  0.00           C  
ATOM    116  CD1 LEU A   9       7.020  -3.284  -4.792  1.00  0.00           C  
ATOM    117  CD2 LEU A   9       6.552  -1.258  -6.218  1.00  0.00           C  
ATOM    118  H   LEU A   9       2.016  -2.896  -4.785  1.00  0.00           H  
ATOM    119  HA  LEU A   9       4.513  -3.928  -3.527  1.00  0.00           H  
ATOM    120  HB2 LEU A   9       4.440  -3.069  -5.871  1.00  0.00           H  
ATOM    121  HB3 LEU A   9       4.050  -1.463  -5.288  1.00  0.00           H  
ATOM    122  HG  LEU A   9       6.303  -1.375  -4.093  1.00  0.00           H  
ATOM    123 HD11 LEU A   9       6.883  -4.010  -5.616  1.00  0.00           H  
ATOM    124 HD12 LEU A   9       8.093  -3.016  -4.767  1.00  0.00           H  
ATOM    125 HD13 LEU A   9       6.810  -3.816  -3.847  1.00  0.00           H  
ATOM    126 HD21 LEU A   9       5.970  -0.324  -6.334  1.00  0.00           H  
ATOM    127 HD22 LEU A   9       7.617  -0.962  -6.175  1.00  0.00           H  
ATOM    128 HD23 LEU A   9       6.413  -1.848  -7.144  1.00  0.00           H  
ATOM    129  N   ILE A  10       3.502  -0.892  -2.464  1.00  0.00           N  
ATOM    130  CA  ILE A  10       3.535   0.059  -1.322  1.00  0.00           C  
ATOM    131  C   ILE A  10       2.215   0.891  -1.400  1.00  0.00           C  
ATOM    132  O   ILE A  10       1.908   1.456  -2.457  1.00  0.00           O  
ATOM    133  CB  ILE A  10       4.873   0.902  -1.314  1.00  0.00           C  
ATOM    134  CG1 ILE A  10       5.292   1.372   0.109  1.00  0.00           C  
ATOM    135  CG2 ILE A  10       4.928   2.097  -2.301  1.00  0.00           C  
ATOM    136  CD1 ILE A  10       6.034   0.295   0.919  1.00  0.00           C  
ATOM    137  H   ILE A  10       2.967  -0.693  -3.314  1.00  0.00           H  
ATOM    138  HA  ILE A  10       3.502  -0.543  -0.391  1.00  0.00           H  
ATOM    139  HB  ILE A  10       5.687   0.234  -1.660  1.00  0.00           H  
ATOM    140 HG12 ILE A  10       5.968   2.246   0.050  1.00  0.00           H  
ATOM    141 HG13 ILE A  10       4.411   1.736   0.671  1.00  0.00           H  
ATOM    142 HG21 ILE A  10       4.226   2.905  -2.017  1.00  0.00           H  
ATOM    143 HG22 ILE A  10       5.937   2.550  -2.344  1.00  0.00           H  
ATOM    144 HG23 ILE A  10       4.676   1.788  -3.332  1.00  0.00           H  
ATOM    145 HD11 ILE A  10       5.424  -0.614   1.069  1.00  0.00           H  
ATOM    146 HD12 ILE A  10       6.968  -0.019   0.413  1.00  0.00           H  
ATOM    147 HD13 ILE A  10       6.326   0.670   1.917  1.00  0.00           H  
HETATM  148  N   DAB A  11       1.426   0.988  -0.307  1.00  0.00           N  
HETATM  149  CA  DAB A  11       0.161   1.780  -0.312  1.00  0.00           C  
HETATM  150  C   DAB A  11       0.386   3.319  -0.466  1.00  0.00           C  
HETATM  151  O   DAB A  11      -0.282   3.912  -1.309  1.00  0.00           O  
HETATM  152  CB  DAB A  11      -0.750   1.408   0.896  1.00  0.00           C  
HETATM  153  CG  DAB A  11      -2.278   1.512   0.660  1.00  0.00           C  
HETATM  154  ND  DAB A  11      -2.797   2.891   0.503  1.00  0.00           N  
HETATM  155  H   DAB A  11       1.624   0.329   0.452  1.00  0.00           H  
HETATM  156  HA  DAB A  11      -0.393   1.455  -1.216  1.00  0.00           H  
HETATM  157  HB2 DAB A  11      -0.569   0.352   1.178  1.00  0.00           H  
HETATM  158  HB3 DAB A  11      -0.461   1.981   1.798  1.00  0.00           H  
HETATM  159  HG2 DAB A  11      -2.552   0.900  -0.222  1.00  0.00           H  
HETATM  160  HG3 DAB A  11      -2.800   1.037   1.513  1.00  0.00           H  
HETATM  161  HD2 DAB A  11      -2.212   3.721   0.653  1.00  0.00           H  
ATOM    162  N   THR A  12       1.309   3.969   0.276  1.00  0.00           N  
ATOM    163  CA  THR A  12       1.552   5.441   0.157  1.00  0.00           C  
ATOM    164  C   THR A  12       2.379   5.798  -1.123  1.00  0.00           C  
ATOM    165  O   THR A  12       3.609   5.902  -1.090  1.00  0.00           O  
ATOM    166  CB  THR A  12       2.178   6.027   1.462  1.00  0.00           C  
ATOM    167  OG1 THR A  12       3.386   5.352   1.807  1.00  0.00           O  
ATOM    168  CG2 THR A  12       1.246   6.004   2.686  1.00  0.00           C  
ATOM    169  H   THR A  12       1.877   3.377   0.892  1.00  0.00           H  
ATOM    170  HA  THR A  12       0.567   5.947   0.064  1.00  0.00           H  
ATOM    171  HB  THR A  12       2.426   7.089   1.278  1.00  0.00           H  
ATOM    172  HG1 THR A  12       3.713   5.781   2.601  1.00  0.00           H  
ATOM    173 HG21 THR A  12       1.720   6.479   3.564  1.00  0.00           H  
ATOM    174 HG22 THR A  12       0.304   6.550   2.490  1.00  0.00           H  
ATOM    175 HG23 THR A  12       0.975   4.972   2.979  1.00  0.00           H  
ATOM    176  N   THR A  13       1.664   5.980  -2.251  1.00  0.00           N  
ATOM    177  CA  THR A  13       2.244   6.329  -3.579  1.00  0.00           C  
ATOM    178  C   THR A  13       1.066   6.725  -4.526  1.00  0.00           C  
ATOM    179  O   THR A  13       0.010   6.079  -4.536  1.00  0.00           O  
ATOM    180  CB  THR A  13       3.173   5.229  -4.192  1.00  0.00           C  
ATOM    181  OG1 THR A  13       3.882   5.768  -5.303  1.00  0.00           O  
ATOM    182  CG2 THR A  13       2.489   3.931  -4.656  1.00  0.00           C  
ATOM    183  H   THR A  13       0.661   5.789  -2.144  1.00  0.00           H  
ATOM    184  HA  THR A  13       2.878   7.224  -3.416  1.00  0.00           H  
ATOM    185  HB  THR A  13       3.930   4.946  -3.437  1.00  0.00           H  
ATOM    186  HG1 THR A  13       4.484   6.425  -4.945  1.00  0.00           H  
ATOM    187 HG21 THR A  13       1.848   3.509  -3.863  1.00  0.00           H  
ATOM    188 HG22 THR A  13       1.846   4.100  -5.540  1.00  0.00           H  
ATOM    189 HG23 THR A  13       3.229   3.157  -4.934  1.00  0.00           H  
ATOM    190  N   ALA A  14       1.259   7.777  -5.344  1.00  0.00           N  
ATOM    191  CA  ALA A  14       0.218   8.252  -6.294  1.00  0.00           C  
ATOM    192  C   ALA A  14       0.158   7.406  -7.589  1.00  0.00           C  
ATOM    193  O   ALA A  14      -0.865   6.834  -7.965  1.00  0.00           O  
ATOM    194  CB  ALA A  14       0.451   9.741  -6.593  1.00  0.00           C  
ATOM    195  OXT ALA A  14       1.353   7.364  -8.265  1.00  0.00           O  
ATOM    196  H   ALA A  14       2.170   8.241  -5.253  1.00  0.00           H  
ATOM    197  HA  ALA A  14      -0.775   8.181  -5.808  1.00  0.00           H  
ATOM    198  HB1 ALA A  14       0.420  10.353  -5.672  1.00  0.00           H  
ATOM    199  HB2 ALA A  14       1.429   9.923  -7.077  1.00  0.00           H  
ATOM    200  HB3 ALA A  14      -0.327  10.147  -7.266  1.00  0.00           H  
ATOM    201  HXT ALA A  14       2.037   7.856  -7.806  1.00  0.00           H  
TER     202      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  131  148                                                                
CONECT  148  131  149  155                                                      
CONECT  149  148  150  152  156                                                 
CONECT  150  149  151  162                                                      
CONECT  151  150                                                                
CONECT  152  149  153  157  158                                                 
CONECT  153  152  154  159  160                                                 
CONECT  154  153  161                                                           
CONECT  155  148                                                                
CONECT  156  149                                                                
CONECT  157  152                                                                
CONECT  158  152                                                                
CONECT  159  153                                                                
CONECT  160  153                                                                
CONECT  161  154                                                                
CONECT  162  150                                                                
MASTER      215    0    2    0    0    0    0    6   99    1   23    2          
END