HEADER    VIRAL PROTEIN                           30-MAY-01   1JAA              
TITLE     SOLUTION STRUCTURE OF LACTAM ANALOGUE (DAPE) OF HIV GP41 600-612 LOOP.
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DAPE : (ACE)IWG(DAP)SGKLIETTA ANALOGUE OF HIV GP41;        
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   
SOURCE   4 IN HIV GP41 GLYCOPROTEIN                                             
KEYWDS    LACTAM BOND, CYCLIC PEPTIDE, PEPTIDOMIMETICS, GP41, HIV, VIRAL        
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    50                                                                    
AUTHOR    A.PHAN CHAN DU,D.LIMAL,V.SEMETEY,H.DALI,M.JOLIVET,C.DESGRANGES,       
AUTHOR   2 M.T.CUNG,J.P.BRIAND,M.C.PETIT,S.MULLER                               
REVDAT   3   27-OCT-21 1JAA    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1JAA    1       VERSN                                    
REVDAT   1   01-JUL-03 1JAA    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., MUMETHALER       
REMARK   3                 C.AND WUETHRICH K. (1997) J. MOL. BIOL., 273, 283-   
REMARK   3                 298 (DYANA), MOLECULAR SIMULATION INC., SAN DIEGO    
REMARK   3                 (DISCOVER)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 50 INITIAL RANDOM STRUCTURE WERE          
REMARK   3  GENERATD IN DYANA SOFTWARE , FOLLOWED BY 500 PS RESTRAINED          
REMARK   3  MINIMIZATION + 35 PS MD IN VACUO AT 300K, 200 PS UNDER NMR          
REMARK   3  RESTRAINTS AND 750PS CONJUGATED GRADIENT EM USING THE DISCOVER      
REMARK   3  MODULE OF MSI SOFTWARE                                              
REMARK   4                                                                      
REMARK   4 1JAA 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_1000013556.                                   
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                       : AMBIANT                            
REMARK 210  SAMPLE CONTENTS                : 3 MM PEPTIDE IN 500 UL DMSO-D6     
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,            
REMARK 210                                   MOLECULAR DYNAMICS, ENERGY         
REMARK 210                                   MINIMIZATION.                      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 50                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR   
REMARK 210  TECHNIQUES. DIFFERENT NOESY EXPERIMENTS , WITH MIXING TIMES FROM    
REMARK 210  80 MS TO 800 MS , WERE RECORDED IN ORDER TO DETERMINED THE BEST     
REMARK 210  CONDITIONS AVOIDING 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 1-50                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     SET A   5    O                                                   
REMARK 470     GLU A  11    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   NT   SET A     5     CD   GLU 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     0.141                       
REMARK 500  2 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500  3 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500  4 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500  5 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500  6 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500  7 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500  8 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500  9 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500 10 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 11 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 12 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 13 ALA A  14   C     ALA A  14   OXT     0.140                       
REMARK 500 14 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500 15 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 16 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 17 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 18 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 19 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 20 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 21 ALA A  14   C     ALA A  14   OXT     0.140                       
REMARK 500 22 ALA A  14   C     ALA A  14   OXT     0.146                       
REMARK 500 23 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500 24 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500 25 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 26 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 27 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 28 ALA A  14   C     ALA A  14   OXT     0.146                       
REMARK 500 29 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 30 ALA A  14   C     ALA A  14   OXT     0.140                       
REMARK 500 31 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500 32 ALA A  14   C     ALA A  14   OXT     0.142                       
REMARK 500 33 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 34 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 35 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 36 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 37 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 38 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 39 ALA A  14   C     ALA A  14   OXT     0.144                       
REMARK 500 40 ALA A  14   C     ALA A  14   OXT     0.141                       
REMARK 500 41 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 42 ALA A  14   C     ALA A  14   OXT     0.146                       
REMARK 500 43 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 44 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 45 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 46 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 47 ALA A  14   C     ALA A  14   OXT     0.146                       
REMARK 500 48 ALA A  14   C     ALA A  14   OXT     0.145                       
REMARK 500 49 ALA A  14   C     ALA A  14   OXT     0.146                       
REMARK 500 50 ALA A  14   C     ALA A  14   OXT     0.143                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
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,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
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   ATM2   ATM3                                     
REMARK 500  8 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.5 DEGREES          
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 ILE A  10       81.58   -161.50                                   
REMARK 500  1 THR A  13      -66.52   -125.62                                   
REMARK 500  2 TRP A   3       64.87   -151.72                                   
REMARK 500  2 ILE A  10       73.99   -156.87                                   
REMARK 500  2 GLU A  11       55.78   -153.82                                   
REMARK 500  2 THR A  13      -77.25   -136.82                                   
REMARK 500  3 ILE A  10       81.33   -150.38                                   
REMARK 500  3 GLU A  11       72.71   -150.71                                   
REMARK 500  4 ILE A  10       83.72   -156.91                                   
REMARK 500  4 THR A  13      -76.95   -143.20                                   
REMARK 500  5 ILE A  10       80.74   -151.94                                   
REMARK 500  5 GLU A  11       52.66   -148.51                                   
REMARK 500  5 THR A  13      -84.46   -133.19                                   
REMARK 500  6 ILE A  10       76.79   -151.32                                   
REMARK 500  6 THR A  13      -74.53   -148.37                                   
REMARK 500  7 GLU A  11       61.76   -157.35                                   
REMARK 500  7 THR A  13      -72.04   -135.11                                   
REMARK 500  8 ILE A  10       79.85   -153.05                                   
REMARK 500  8 THR A  13      -76.05   -136.56                                   
REMARK 500  9 ILE A  10       81.31   -151.29                                   
REMARK 500 10 GLU A  11       67.44   -155.26                                   
REMARK 500 11 GLU A  11       36.05   -141.55                                   
REMARK 500 11 THR A  12       74.99   -157.43                                   
REMARK 500 11 THR A  13      -74.12   -139.06                                   
REMARK 500 12 GLU A  11       41.13   -101.17                                   
REMARK 500 12 THR A  12      -73.73   -148.11                                   
REMARK 500 14 ILE A  10       60.31   -118.05                                   
REMARK 500 14 GLU A  11       58.55   -119.00                                   
REMARK 500 14 THR A  12      -77.85   -139.80                                   
REMARK 500 15 GLU A  11       58.88   -102.25                                   
REMARK 500 15 THR A  12      -72.09   -148.23                                   
REMARK 500 16 GLU A  11       55.48   -113.49                                   
REMARK 500 16 THR A  12      -76.05   -151.20                                   
REMARK 500 17 GLU A  11       67.35   -117.44                                   
REMARK 500 17 THR A  12      -73.46    -96.17                                   
REMARK 500 18 ILE A  10       62.29   -117.34                                   
REMARK 500 18 GLU A  11       53.96   -112.01                                   
REMARK 500 18 THR A  12      -75.69   -148.48                                   
REMARK 500 19 TRP A   3       71.10   -110.17                                   
REMARK 500 20 TRP A   3       58.50   -119.24                                   
REMARK 500 20 ILE A  10       70.80   -117.46                                   
REMARK 500 20 GLU A  11       70.69   -114.60                                   
REMARK 500 20 THR A  12      -66.70    -98.23                                   
REMARK 500 21 GLU A  11       53.35   -113.20                                   
REMARK 500 21 THR A  12      -75.98   -148.61                                   
REMARK 500 22 TRP A   3       73.09   -116.38                                   
REMARK 500 22 ILE A  10       76.05   -110.14                                   
REMARK 500 22 GLU A  11       69.74   -101.41                                   
REMARK 500 23 TRP A   3       78.21   -155.67                                   
REMARK 500 23 THR A  12      -70.75    -77.50                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      95 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACE A 1                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IM7   RELATED DB: PDB                                   
REMARK 900 THE 1IM7 PDB ENTRY CONTAINS THE PARENT PEPTIDE.                      
REMARK 900 RELATED ID: 1J8N   RELATED DB: PDB                                   
REMARK 900 THE 1J8N PDB ENTRY CONTAINS THE BETA3-SER ANALOGUE PEPTIDE (HSER)    
REMARK 900 RELATED ID: 1J8Z   RELATED DB: PDB                                   
REMARK 900 THE 1J8Z PDB ENTRY CONTAINS THE BETA3-CYS ANLOGUE PEPTIDE (HCYS)     
REMARK 900 RELATED ID: 1J9V   RELATED DB: PDB                                   
REMARK 900 THE 1J9V PDB ENTRY CONTAINS THE LACTAM ANALOGUE DABD.                
DBREF  1JAA A    2    14  UNP    P12488   ENV_HV1BN      591    603             
SEQADV 1JAA ACE A    1  UNP  P12488              ACETYLATION                    
SEQADV 1JAA SET A    5  UNP  P12488    CYS   594 ENGINEERED MUTATION            
SEQADV 1JAA GLU A   11  UNP  P12488    CYS   600 ENGINEERED MUTATION            
SEQRES   1 A   14  ACE ILE TRP GLY SET SER GLY LYS LEU ILE GLU THR THR          
SEQRES   2 A   14  ALA                                                          
MODRES 1JAA SET A    5  SER  AMINOSERINE                                        
HET    ACE  A   1       6                                                       
HET    SET  A   5      11                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     SET AMINOSERINE                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  SET    C3 H8 N2 O2                                                  
LINK         C   ACE A   1                 N   ILE A   2     1555   1555  1.34  
LINK         C   GLY A   4                 N   SET A   5     1555   1555  1.35  
LINK         CB  SET A   5                 N   SER A   6     1555   1555  1.35  
SITE     1 AC1  1 GLU A  11                                                     
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       2.979   4.725   0.291  1.00  0.00           C  
HETATM    2  O   ACE A   1       2.367   3.722   0.664  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       2.229   5.889  -0.348  1.00  0.00           C  
HETATM    4  H1  ACE A   1       2.354   6.820   0.238  1.00  0.00           H  
HETATM    5  H2  ACE A   1       2.582   6.083  -1.378  1.00  0.00           H  
HETATM    6  H3  ACE A   1       1.145   5.681  -0.404  1.00  0.00           H  
ATOM      7  N   ILE A   2       4.303   4.880   0.400  1.00  0.00           N  
ATOM      8  CA  ILE A   2       5.202   3.851   1.006  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.107   4.640   2.004  1.00  0.00           C  
ATOM     10  O   ILE A   2       7.125   5.219   1.605  1.00  0.00           O  
ATOM     11  CB  ILE A   2       6.016   3.049  -0.078  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       5.158   2.327  -1.159  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       7.034   2.049   0.534  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       4.248   1.178  -0.692  1.00  0.00           C  
ATOM     15  H   ILE A   2       4.659   5.775   0.046  1.00  0.00           H  
ATOM     16  HA  ILE A   2       4.613   3.091   1.569  1.00  0.00           H  
ATOM     17  HB  ILE A   2       6.624   3.791  -0.635  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       4.531   3.074  -1.678  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.828   1.939  -1.948  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       6.539   1.292   1.171  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       7.599   1.506  -0.246  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       7.786   2.557   1.164  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       3.650   0.786  -1.534  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       4.829   0.331  -0.285  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       3.535   1.496   0.089  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.722   4.670   3.292  1.00  0.00           N  
ATOM     27  CA  TRP A   3       6.502   5.361   4.362  1.00  0.00           C  
ATOM     28  C   TRP A   3       6.701   4.364   5.540  1.00  0.00           C  
ATOM     29  O   TRP A   3       5.970   4.388   6.536  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.854   6.709   4.799  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.323   7.950   4.020  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       6.025   8.271   2.678  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       7.097   9.006   4.482  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       6.602   9.490   2.284  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.249   9.936   3.422  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       7.679   9.266   5.751  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       7.968  11.137   3.628  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       8.384  10.457   5.929  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       8.526  11.379   4.885  1.00  0.00           C  
ATOM     40  H   TRP A   3       4.847   4.166   3.479  1.00  0.00           H  
ATOM     41  HA  TRP A   3       7.522   5.608   3.997  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       4.751   6.645   4.788  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       6.078   6.888   5.866  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       5.397   7.682   2.033  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       6.511   9.971   1.382  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       7.574   8.569   6.569  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       8.083  11.856   2.830  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       8.826  10.671   6.891  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       9.076  12.292   5.054  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.703   3.475   5.382  1.00  0.00           N  
ATOM     51  CA  GLY A   4       8.072   2.448   6.396  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.972   1.559   7.021  1.00  0.00           C  
ATOM     53  O   GLY A   4       6.887   1.500   8.251  1.00  0.00           O  
ATOM     54  H   GLY A   4       8.185   3.568   4.480  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.831   1.778   5.952  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       8.614   2.955   7.217  1.00  0.00           H  
HETATM   57  N   SET A   5       6.153   0.873   6.200  1.00  0.00           N  
HETATM   58  CA  SET A   5       5.065  -0.007   6.713  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.699  -1.109   5.672  1.00  0.00           C  
HETATM   60  OG  SET A   5       4.216  -0.811   4.575  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.088   1.642   6.307  1.00  0.00           N  
HETATM   62  C   SET A   5       3.831   0.772   7.255  1.00  0.00           C  
HETATM   63  H   SET A   5       6.303   1.037   5.198  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.471  -0.506   7.616  1.00  0.00           H  
HETATM   65  HB2 SET A   5       3.118   0.047   7.690  1.00  0.00           H  
HETATM   66  HB3 SET A   5       4.172   1.372   8.122  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.073   1.477   5.295  1.00  0.00           H  
ATOM     68  N   SER A   6       4.936  -2.386   6.041  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.638  -3.566   5.185  1.00  0.00           C  
ATOM     70  C   SER A   6       3.196  -4.096   5.454  1.00  0.00           C  
ATOM     71  O   SER A   6       2.675  -4.004   6.573  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.717  -4.637   5.470  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.608  -5.730   4.563  1.00  0.00           O  
ATOM     74  H   SER A   6       5.275  -2.508   6.998  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.735  -3.274   4.119  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.735  -4.209   5.377  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.640  -5.015   6.508  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.854  -5.393   3.698  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.560  -4.670   4.417  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.170  -5.190   4.520  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.151  -4.176   3.960  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.471  -4.427   2.925  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.098  -4.710   3.544  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.102  -6.129   3.940  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.902  -5.476   5.556  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.008  -3.037   4.660  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.909  -1.937   4.248  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.046  -0.918   3.444  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.562  -0.004   4.015  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -1.569  -1.353   5.530  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -2.633  -0.248   5.317  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -3.909  -0.656   4.549  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -4.810  -1.668   5.285  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -6.033  -1.950   4.507  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.641  -2.922   5.443  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.722  -2.334   3.607  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.028  -2.169   6.120  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -0.783  -0.945   6.194  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.920   0.165   6.302  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -2.159   0.604   4.792  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.485   0.267   4.348  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -3.629  -1.043   3.551  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -4.263  -2.614   5.465  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -5.086  -1.279   6.285  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -5.816  -2.341   3.583  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -6.647  -2.622   4.981  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -6.587  -1.100   4.345  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.005  -1.098   2.109  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.785  -0.227   1.188  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.008   1.072   0.772  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.312   1.300  -0.399  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.266  -1.079  -0.031  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.494  -2.014   0.176  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.223  -3.251   1.050  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.063  -2.478  -1.182  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.365  -2.010   1.814  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.704   0.117   1.704  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.421  -1.644  -0.469  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.549  -0.369  -0.833  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.279  -1.425   0.682  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.103  -3.917   1.112  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.986  -2.962   2.088  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.378  -3.856   0.670  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.979  -3.087  -1.058  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       2.337  -3.090  -1.750  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.343  -1.625  -1.826  1.00  0.00           H  
ATOM    127  N   ILE A  10      -0.272   1.927   1.770  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.985   3.226   1.612  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.616   3.999   2.920  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.370   4.004   3.898  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.508   3.058   1.246  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -3.220   4.364   0.793  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -3.366   2.225   2.233  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -3.628   5.373   1.877  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.011   1.597   2.699  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.517   3.762   0.760  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.506   2.449   0.322  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -2.594   4.881   0.043  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -4.136   4.085   0.236  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -2.929   1.225   2.402  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -3.465   2.710   3.221  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -4.390   2.062   1.846  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -4.295   4.916   2.632  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.754   5.788   2.407  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -4.178   6.223   1.434  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.583   4.619   2.933  1.00  0.00           N  
ATOM    147  CA  GLU A  11       1.123   5.364   4.098  1.00  0.00           C  
ATOM    148  C   GLU A  11       1.803   6.664   3.544  1.00  0.00           C  
ATOM    149  O   GLU A  11       2.946   6.590   3.082  1.00  0.00           O  
ATOM    150  CB  GLU A  11       2.110   4.475   4.912  1.00  0.00           C  
ATOM    151  CG  GLU A  11       1.409   3.349   5.716  1.00  0.00           C  
ATOM    152  CD  GLU A  11       2.288   2.626   6.745  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       2.200   2.943   7.934  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.117   4.537   2.059  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.326   5.573   4.834  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.888   4.044   4.251  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       2.662   5.119   5.623  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       0.548   3.786   6.265  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       0.942   2.618   5.030  1.00  0.00           H  
ATOM    160  N   THR A  12       1.133   7.845   3.546  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.746   9.126   3.036  1.00  0.00           C  
ATOM    162  C   THR A  12       2.807   9.752   4.007  1.00  0.00           C  
ATOM    163  O   THR A  12       3.800  10.299   3.524  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.667  10.173   2.598  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -0.295   9.560   1.744  1.00  0.00           O  
ATOM    166  CG2 THR A  12       1.212  11.399   1.825  1.00  0.00           C  
ATOM    167  H   THR A  12       0.140   7.816   3.798  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.297   8.870   2.109  1.00  0.00           H  
ATOM    169  HB  THR A  12       0.139  10.553   3.495  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -0.890  10.261   1.468  1.00  0.00           H  
ATOM    171 HG21 THR A  12       0.404  12.089   1.517  1.00  0.00           H  
ATOM    172 HG22 THR A  12       1.915  12.003   2.430  1.00  0.00           H  
ATOM    173 HG23 THR A  12       1.751  11.110   0.902  1.00  0.00           H  
ATOM    174  N   THR A  13       2.587   9.719   5.337  1.00  0.00           N  
ATOM    175  CA  THR A  13       3.534  10.265   6.351  1.00  0.00           C  
ATOM    176  C   THR A  13       3.850   9.129   7.376  1.00  0.00           C  
ATOM    177  O   THR A  13       4.995   8.676   7.432  1.00  0.00           O  
ATOM    178  CB  THR A  13       3.004  11.600   6.962  1.00  0.00           C  
ATOM    179  OG1 THR A  13       2.784  12.556   5.929  1.00  0.00           O  
ATOM    180  CG2 THR A  13       3.965  12.252   7.969  1.00  0.00           C  
ATOM    181  H   THR A  13       1.716   9.252   5.611  1.00  0.00           H  
ATOM    182  HA  THR A  13       4.501  10.508   5.864  1.00  0.00           H  
ATOM    183  HB  THR A  13       2.039  11.413   7.472  1.00  0.00           H  
ATOM    184  HG1 THR A  13       2.523  13.368   6.370  1.00  0.00           H  
ATOM    185 HG21 THR A  13       4.947  12.475   7.511  1.00  0.00           H  
ATOM    186 HG22 THR A  13       3.558  13.203   8.357  1.00  0.00           H  
ATOM    187 HG23 THR A  13       4.149  11.599   8.843  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.863   8.677   8.181  1.00  0.00           N  
ATOM    189  CA  ALA A  14       3.059   7.593   9.174  1.00  0.00           C  
ATOM    190  C   ALA A  14       2.673   6.230   8.556  1.00  0.00           C  
ATOM    191  O   ALA A  14       1.551   5.962   8.122  1.00  0.00           O  
ATOM    192  CB  ALA A  14       2.214   7.905  10.422  1.00  0.00           C  
ATOM    193  OXT ALA A  14       3.724   5.351   8.543  1.00  0.00           O  
ATOM    194  H   ALA A  14       1.954   9.133   8.049  1.00  0.00           H  
ATOM    195  HA  ALA A  14       4.116   7.556   9.502  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       2.505   8.869  10.883  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       1.131   7.961  10.198  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       2.345   7.131  11.201  1.00  0.00           H  
ATOM    199  HXT ALA A  14       3.461   4.502   8.175  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1       9.812   7.224  -1.250  1.00  0.00           C  
HETATM    2  O   ACE A   1      10.339   6.127  -1.447  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       9.507   8.157  -2.417  1.00  0.00           C  
HETATM    4  H1  ACE A   1       8.424   8.360  -2.501  1.00  0.00           H  
HETATM    5  H2  ACE A   1      10.030   9.126  -2.312  1.00  0.00           H  
HETATM    6  H3  ACE A   1       9.832   7.713  -3.376  1.00  0.00           H  
ATOM      7  N   ILE A   2       9.474   7.691  -0.041  1.00  0.00           N  
ATOM      8  CA  ILE A   2       9.688   6.913   1.219  1.00  0.00           C  
ATOM      9  C   ILE A   2       8.262   6.569   1.755  1.00  0.00           C  
ATOM     10  O   ILE A   2       7.687   7.318   2.551  1.00  0.00           O  
ATOM     11  CB  ILE A   2      10.618   7.678   2.234  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      12.041   8.026   1.692  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      10.759   6.959   3.602  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      12.939   6.855   1.249  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.944   8.571  -0.066  1.00  0.00           H  
ATOM     16  HA  ILE A   2      10.228   5.959   1.025  1.00  0.00           H  
ATOM     17  HB  ILE A   2      10.133   8.647   2.456  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      11.940   8.719   0.838  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      12.587   8.610   2.455  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       9.785   6.852   4.115  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      11.184   5.943   3.499  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      11.410   7.520   4.299  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      12.492   6.284   0.413  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      13.921   7.221   0.899  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      13.133   6.146   2.073  1.00  0.00           H  
ATOM     26  N   TRP A   3       7.685   5.445   1.281  1.00  0.00           N  
ATOM     27  CA  TRP A   3       6.338   4.975   1.731  1.00  0.00           C  
ATOM     28  C   TRP A   3       6.193   3.424   1.631  1.00  0.00           C  
ATOM     29  O   TRP A   3       5.375   2.879   0.884  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.147   5.793   1.154  1.00  0.00           C  
ATOM     31  CG  TRP A   3       4.796   5.667  -0.331  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       5.450   6.321  -1.387  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.715   5.025  -0.904  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.814   6.098  -2.621  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.733   5.296  -2.296  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.663   4.263  -0.333  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.691   4.816  -3.125  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       1.649   3.802  -1.172  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.662   4.072  -2.545  1.00  0.00           C  
ATOM     40  H   TRP A   3       8.272   4.916   0.626  1.00  0.00           H  
ATOM     41  HA  TRP A   3       6.279   5.183   2.820  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       4.250   5.524   1.740  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.298   6.864   1.387  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       6.309   6.952  -1.250  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       5.065   6.475  -3.542  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       2.651   4.043   0.726  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       2.683   5.030  -4.184  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       0.831   3.238  -0.756  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       0.858   3.706  -3.166  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.002   2.728   2.442  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.011   1.249   2.521  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.454   0.755   3.868  1.00  0.00           C  
ATOM     53  O   GLY A   4       7.224   0.380   4.755  1.00  0.00           O  
ATOM     54  H   GLY A   4       7.712   3.329   2.867  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       6.471   0.775   1.677  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       8.056   0.903   2.416  1.00  0.00           H  
HETATM   57  N   SET A   5       5.115   0.741   3.996  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.408   0.310   5.234  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.154  -1.229   5.162  1.00  0.00           C  
HETATM   60  OG  SET A   5       3.698  -1.752   4.139  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.061   2.594   5.577  1.00  0.00           N  
HETATM   62  C   SET A   5       3.057   1.101   5.443  1.00  0.00           C  
HETATM   63  H   SET A   5       4.610   1.157   3.204  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.107   0.477   6.086  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.338   0.830   4.651  1.00  0.00           H  
HETATM   66  HB3 SET A   5       2.575   0.712   6.359  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       2.904   3.094   6.468  1.00  0.00           H  
ATOM     68  N   SER A   6       4.429  -1.941   6.275  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.290  -3.422   6.363  1.00  0.00           C  
ATOM     70  C   SER A   6       2.848  -3.966   6.117  1.00  0.00           C  
ATOM     71  O   SER A   6       1.909  -3.607   6.835  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.831  -3.863   7.743  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.907  -5.283   7.835  1.00  0.00           O  
ATOM     74  H   SER A   6       4.736  -1.386   7.082  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.990  -3.846   5.616  1.00  0.00           H  
ATOM     76  HB2 SER A   6       5.844  -3.452   7.920  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.199  -3.475   8.566  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.004  -5.607   7.788  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.697  -4.830   5.092  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.390  -5.427   4.733  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.617  -4.599   3.691  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.628  -4.917   2.500  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.534  -4.999   4.527  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.575  -6.435   4.315  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.768  -5.614   5.632  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.059  -3.546   4.175  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.856  -2.623   3.347  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.067  -1.291   3.229  1.00  0.00           C  
ATOM     89  O   LYS A   8      -0.027  -0.481   4.160  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.249  -2.473   4.019  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.281  -1.557   3.323  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -3.733  -1.987   1.911  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -2.941  -1.332   0.762  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -3.517  -1.678  -0.553  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.162  -3.297   5.138  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.029  -3.066   2.345  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.708  -3.474   4.137  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -2.121  -2.104   5.056  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -4.177  -1.530   3.972  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -2.923  -0.511   3.318  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -3.701  -3.092   1.829  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -4.801  -1.720   1.810  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -2.925  -0.231   0.884  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -1.882  -1.648   0.787  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -3.514  -2.691  -0.718  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -4.492  -1.366  -0.637  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -2.998  -1.247  -1.327  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.549  -1.089   2.052  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.335   0.135   1.738  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.349   1.315   1.479  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.301   1.368   0.429  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.289  -0.076   0.522  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.588  -0.899   0.754  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       3.357  -2.420   0.864  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       4.612  -0.624  -0.366  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.581  -1.939   1.480  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.987   0.379   2.597  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.728  -0.482  -0.342  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.603   0.934   0.187  1.00  0.00           H  
ATOM    120  HG  LEU A   9       4.050  -0.558   1.698  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.862  -2.832  -0.035  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       4.307  -2.969   0.996  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.731  -2.683   1.736  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       4.240  -0.937  -1.360  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.863   0.452  -0.436  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       5.566  -1.156  -0.190  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.213   2.222   2.466  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.690   3.404   2.375  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.200   4.517   3.359  1.00  0.00           C  
ATOM    130  O   ILE A  10      -0.799   4.757   4.412  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.216   3.005   2.479  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -3.200   4.153   2.117  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -2.640   2.363   3.824  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -3.080   4.671   0.677  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.767   2.044   3.305  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.550   3.820   1.357  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.392   2.218   1.721  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -4.242   3.804   2.257  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -3.083   4.997   2.822  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -2.644   3.086   4.659  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -3.659   1.936   3.768  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -1.968   1.537   4.116  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.115   5.183   0.503  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -3.159   3.849  -0.060  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.877   5.400   0.449  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.906   5.201   3.007  1.00  0.00           N  
ATOM    147  CA  GLU A  11       1.488   6.304   3.830  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.292   7.296   2.915  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.465   7.571   3.186  1.00  0.00           O  
ATOM    150  CB  GLU A  11       2.268   5.775   5.077  1.00  0.00           C  
ATOM    151  CG  GLU A  11       3.531   4.906   4.865  1.00  0.00           C  
ATOM    152  CD  GLU A  11       3.294   3.421   4.538  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       3.456   3.034   3.377  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.361   4.872   2.149  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.661   6.876   4.291  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.574   6.660   5.667  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       1.570   5.245   5.752  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       4.162   5.351   4.071  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       4.177   4.989   5.759  1.00  0.00           H  
ATOM    160  N   THR A  12       1.672   7.879   1.856  1.00  0.00           N  
ATOM    161  CA  THR A  12       2.374   8.811   0.911  1.00  0.00           C  
ATOM    162  C   THR A  12       2.466  10.268   1.498  1.00  0.00           C  
ATOM    163  O   THR A  12       1.758  11.172   1.041  1.00  0.00           O  
ATOM    164  CB  THR A  12       1.728   8.758  -0.518  1.00  0.00           C  
ATOM    165  OG1 THR A  12       1.517   7.414  -0.940  1.00  0.00           O  
ATOM    166  CG2 THR A  12       2.577   9.429  -1.625  1.00  0.00           C  
ATOM    167  H   THR A  12       0.696   7.589   1.718  1.00  0.00           H  
ATOM    168  HA  THR A  12       3.397   8.417   0.733  1.00  0.00           H  
ATOM    169  HB  THR A  12       0.740   9.258  -0.494  1.00  0.00           H  
ATOM    170  HG1 THR A  12       2.391   7.033  -1.067  1.00  0.00           H  
ATOM    171 HG21 THR A  12       2.744  10.505  -1.434  1.00  0.00           H  
ATOM    172 HG22 THR A  12       3.574   8.961  -1.734  1.00  0.00           H  
ATOM    173 HG23 THR A  12       2.085   9.361  -2.615  1.00  0.00           H  
ATOM    174  N   THR A  13       3.334  10.498   2.510  1.00  0.00           N  
ATOM    175  CA  THR A  13       3.521  11.836   3.142  1.00  0.00           C  
ATOM    176  C   THR A  13       5.055  12.051   3.333  1.00  0.00           C  
ATOM    177  O   THR A  13       5.659  12.778   2.538  1.00  0.00           O  
ATOM    178  CB  THR A  13       2.632  12.005   4.417  1.00  0.00           C  
ATOM    179  OG1 THR A  13       1.261  11.776   4.104  1.00  0.00           O  
ATOM    180  CG2 THR A  13       2.711  13.405   5.053  1.00  0.00           C  
ATOM    181  H   THR A  13       3.665   9.661   3.005  1.00  0.00           H  
ATOM    182  HA  THR A  13       3.200  12.623   2.429  1.00  0.00           H  
ATOM    183  HB  THR A  13       2.934  11.262   5.179  1.00  0.00           H  
ATOM    184  HG1 THR A  13       1.046  12.380   3.389  1.00  0.00           H  
ATOM    185 HG21 THR A  13       2.052  13.480   5.937  1.00  0.00           H  
ATOM    186 HG22 THR A  13       3.735  13.644   5.396  1.00  0.00           H  
ATOM    187 HG23 THR A  13       2.405  14.197   4.346  1.00  0.00           H  
ATOM    188  N   ALA A  14       5.686  11.424   4.351  1.00  0.00           N  
ATOM    189  CA  ALA A  14       7.140  11.567   4.614  1.00  0.00           C  
ATOM    190  C   ALA A  14       7.926  10.404   3.964  1.00  0.00           C  
ATOM    191  O   ALA A  14       8.372   9.435   4.580  1.00  0.00           O  
ATOM    192  CB  ALA A  14       7.345  11.669   6.138  1.00  0.00           C  
ATOM    193  OXT ALA A  14       8.073  10.579   2.609  1.00  0.00           O  
ATOM    194  H   ALA A  14       5.083  10.843   4.942  1.00  0.00           H  
ATOM    195  HA  ALA A  14       7.523  12.513   4.185  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       8.414  11.803   6.392  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       6.807  12.534   6.569  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       6.998  10.764   6.672  1.00  0.00           H  
ATOM    199  HXT ALA A  14       7.633  11.377   2.305  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1       8.565   9.322   1.917  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.376   8.803   1.148  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       8.146  10.776   1.736  1.00  0.00           C  
HETATM    4  H1  ACE A   1       8.347  11.378   2.641  1.00  0.00           H  
HETATM    5  H2  ACE A   1       8.696  11.246   0.900  1.00  0.00           H  
HETATM    6  H3  ACE A   1       7.069  10.854   1.501  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.993   8.690   2.953  1.00  0.00           N  
ATOM      8  CA  ILE A   2       8.269   7.259   3.286  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.981   6.491   2.873  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.938   6.622   3.519  1.00  0.00           O  
ATOM     11  CB  ILE A   2       8.705   7.053   4.784  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       9.979   7.842   5.223  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       8.873   5.557   5.164  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      11.278   7.579   4.438  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.222   9.216   3.382  1.00  0.00           H  
ATOM     16  HA  ILE A   2       9.109   6.886   2.667  1.00  0.00           H  
ATOM     17  HB  ILE A   2       7.880   7.431   5.419  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       9.769   8.926   5.181  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      10.180   7.652   6.296  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       7.931   4.991   5.034  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       9.641   5.053   4.549  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       9.164   5.430   6.224  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      11.177   7.850   3.371  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      12.115   8.174   4.844  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      11.582   6.518   4.485  1.00  0.00           H  
ATOM     26  N   TRP A   3       7.094   5.679   1.809  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.945   4.896   1.248  1.00  0.00           C  
ATOM     28  C   TRP A   3       5.970   3.342   1.445  1.00  0.00           C  
ATOM     29  O   TRP A   3       5.111   2.655   0.881  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.818   5.271  -0.263  1.00  0.00           C  
ATOM     31  CG  TRP A   3       5.649   6.771  -0.577  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.647   7.597  -0.039  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.517   7.624  -1.234  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.838   8.950  -0.378  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       6.009   8.944  -1.116  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       7.771   7.392  -1.856  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       6.741  10.035  -1.638  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       8.474   8.485  -2.366  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       7.965   9.786  -2.260  1.00  0.00           C  
ATOM     40  H   TRP A   3       7.978   5.779   1.297  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.001   5.219   1.727  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       6.687   4.867  -0.818  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.948   4.746  -0.699  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       3.926   7.235   0.676  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       4.308   9.767  -0.054  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       8.188   6.396  -1.912  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       6.368  11.044  -1.546  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       9.432   8.326  -2.838  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       8.536  10.614  -2.657  1.00  0.00           H  
ATOM     50  N   GLY A   4       6.892   2.786   2.255  1.00  0.00           N  
ATOM     51  CA  GLY A   4       6.995   1.329   2.497  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.475   0.901   3.880  1.00  0.00           C  
ATOM     53  O   GLY A   4       7.266   0.733   4.811  1.00  0.00           O  
ATOM     54  H   GLY A   4       7.491   3.470   2.724  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       6.507   0.739   1.697  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       8.063   1.052   2.426  1.00  0.00           H  
HETATM   57  N   SET A   5       5.150   0.707   3.984  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.473   0.288   5.246  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.200  -1.246   5.173  1.00  0.00           C  
HETATM   60  OG  SET A   5       3.722  -1.761   4.154  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.148   2.574   5.569  1.00  0.00           N  
HETATM   62  C   SET A   5       3.130   1.080   5.487  1.00  0.00           C  
HETATM   63  H   SET A   5       4.620   0.986   3.150  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.191   0.434   6.085  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.382   0.783   4.728  1.00  0.00           H  
HETATM   66  HB3 SET A   5       2.683   0.720   6.432  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.088   3.105   6.453  1.00  0.00           H  
ATOM     68  N   SER A   6       4.473  -1.969   6.280  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.304  -3.446   6.360  1.00  0.00           C  
ATOM     70  C   SER A   6       2.843  -3.950   6.146  1.00  0.00           C  
ATOM     71  O   SER A   6       1.926  -3.549   6.871  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.868  -3.911   7.723  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.912  -5.333   7.802  1.00  0.00           O  
ATOM     74  H   SER A   6       4.814  -1.426   7.082  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.975  -3.880   5.591  1.00  0.00           H  
ATOM     76  HB2 SER A   6       5.894  -3.525   7.878  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.265  -3.515   8.563  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.001  -5.635   7.775  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.648  -4.830   5.145  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.318  -5.396   4.818  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.578  -4.598   3.728  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.578  -4.988   2.557  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.474  -5.045   4.576  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.462  -6.431   4.459  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.686  -5.505   5.723  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.059  -3.493   4.146  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.819  -2.592   3.261  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.025  -1.260   3.171  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.021  -0.470   4.121  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.245  -2.435   3.856  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.250  -1.574   3.058  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -3.629  -2.098   1.656  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -2.800  -1.490   0.507  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -3.308  -1.928  -0.809  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.173  -3.187   5.088  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -0.934  -3.052   2.259  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.696  -3.436   4.000  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -2.175  -2.013   4.880  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -4.175  -1.514   3.662  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -2.897  -0.528   3.002  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -3.567  -3.205   1.642  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -4.697  -1.864   1.495  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -2.816  -0.385   0.564  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -1.736  -1.777   0.598  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -2.767  -1.529  -1.586  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -3.272  -2.949  -0.913  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -4.285  -1.649  -0.953  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.587  -1.037   1.999  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.393   0.181   1.706  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.434   1.383   1.423  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.039   1.567   0.296  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.377  -0.063   0.519  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.644  -0.932   0.775  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       3.363  -2.443   0.907  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       4.687  -0.718  -0.344  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.590  -1.870   1.404  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.023   0.422   2.583  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.827  -0.447  -0.363  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.735   0.935   0.197  1.00  0.00           H  
ATOM    120  HG  LEU A   9       4.110  -0.592   1.716  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.859  -2.853   0.012  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       4.297  -3.020   1.049  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.730  -2.675   1.780  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       4.313  -1.044  -1.333  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.974   0.345  -0.441  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       5.622  -1.275  -0.145  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.130   2.175   2.472  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.772   3.354   2.379  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.334   4.409   3.446  1.00  0.00           C  
ATOM    130  O   ILE A  10      -0.905   4.499   4.537  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.292   2.922   2.399  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -3.278   4.059   2.012  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -2.777   2.248   3.710  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -3.147   4.554   0.564  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.524   1.879   3.368  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.596   3.820   1.390  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.408   2.145   1.618  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -4.320   3.710   2.145  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -3.171   4.914   2.707  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -2.864   2.961   4.549  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -3.772   1.784   3.582  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -2.091   1.445   4.038  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.179   5.056   0.384  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -3.231   3.720  -0.158  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.941   5.284   0.322  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.702   5.208   3.124  1.00  0.00           N  
ATOM    147  CA  GLU A  11       1.233   6.263   4.031  1.00  0.00           C  
ATOM    148  C   GLU A  11       1.840   7.418   3.158  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.065   7.568   3.106  1.00  0.00           O  
ATOM    150  CB  GLU A  11       2.185   5.688   5.126  1.00  0.00           C  
ATOM    151  CG  GLU A  11       3.427   4.865   4.693  1.00  0.00           C  
ATOM    152  CD  GLU A  11       3.225   3.354   4.473  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       3.263   2.910   3.323  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.173   4.971   2.244  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.404   6.679   4.641  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.548   6.542   5.728  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       1.592   5.095   5.849  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       3.841   5.294   3.763  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       4.240   5.018   5.427  1.00  0.00           H  
ATOM    160  N   THR A  12       1.013   8.256   2.477  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.524   9.376   1.618  1.00  0.00           C  
ATOM    162  C   THR A  12       1.836  10.641   2.495  1.00  0.00           C  
ATOM    163  O   THR A  12       1.061  11.604   2.498  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.579   9.670   0.403  1.00  0.00           C  
ATOM    165  OG1 THR A  12       0.262   8.463  -0.286  1.00  0.00           O  
ATOM    166  CG2 THR A  12       1.176  10.630  -0.653  1.00  0.00           C  
ATOM    167  H   THR A  12       0.016   8.013   2.491  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.451   9.035   1.115  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.368  10.116   0.766  1.00  0.00           H  
ATOM    170  HG1 THR A  12       1.082   8.162  -0.685  1.00  0.00           H  
ATOM    171 HG21 THR A  12       1.405  11.628  -0.236  1.00  0.00           H  
ATOM    172 HG22 THR A  12       2.115  10.243  -1.095  1.00  0.00           H  
ATOM    173 HG23 THR A  12       0.478  10.798  -1.494  1.00  0.00           H  
ATOM    174  N   THR A  13       2.974  10.649   3.230  1.00  0.00           N  
ATOM    175  CA  THR A  13       3.375  11.801   4.096  1.00  0.00           C  
ATOM    176  C   THR A  13       3.861  13.025   3.251  1.00  0.00           C  
ATOM    177  O   THR A  13       3.203  14.069   3.286  1.00  0.00           O  
ATOM    178  CB  THR A  13       4.386  11.342   5.199  1.00  0.00           C  
ATOM    179  OG1 THR A  13       3.895  10.195   5.891  1.00  0.00           O  
ATOM    180  CG2 THR A  13       4.670  12.410   6.270  1.00  0.00           C  
ATOM    181  H   THR A  13       3.341   9.714   3.445  1.00  0.00           H  
ATOM    182  HA  THR A  13       2.466  12.131   4.640  1.00  0.00           H  
ATOM    183  HB  THR A  13       5.353  11.071   4.731  1.00  0.00           H  
ATOM    184  HG1 THR A  13       3.113  10.487   6.365  1.00  0.00           H  
ATOM    185 HG21 THR A  13       5.372  12.032   7.037  1.00  0.00           H  
ATOM    186 HG22 THR A  13       5.129  13.316   5.835  1.00  0.00           H  
ATOM    187 HG23 THR A  13       3.750  12.724   6.795  1.00  0.00           H  
ATOM    188  N   ALA A  14       4.985  12.902   2.513  1.00  0.00           N  
ATOM    189  CA  ALA A  14       5.528  13.999   1.673  1.00  0.00           C  
ATOM    190  C   ALA A  14       5.808  13.457   0.254  1.00  0.00           C  
ATOM    191  O   ALA A  14       6.932  13.230  -0.194  1.00  0.00           O  
ATOM    192  CB  ALA A  14       6.769  14.597   2.368  1.00  0.00           C  
ATOM    193  OXT ALA A  14       4.651  13.255  -0.457  1.00  0.00           O  
ATOM    194  H   ALA A  14       5.439  11.985   2.575  1.00  0.00           H  
ATOM    195  HA  ALA A  14       4.793  14.819   1.562  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       7.198  15.429   1.778  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       6.522  15.008   3.364  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       7.573  13.851   2.509  1.00  0.00           H  
ATOM    199  HXT ALA A  14       3.872  13.477   0.058  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1       5.380   9.689  -0.004  1.00  0.00           C  
HETATM    2  O   ACE A   1       5.135   9.443  -1.187  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.923  11.003   0.620  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.315  10.835   1.527  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.784  11.636   0.903  1.00  0.00           H  
HETATM    6  H3  ACE A   1       4.301  11.585  -0.085  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.053   8.871   0.816  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.582   7.538   0.391  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.714   6.468   1.120  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.526   6.499   2.341  1.00  0.00           O  
ATOM     11  CB  ILE A   2       8.133   7.397   0.624  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       9.021   8.479  -0.071  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       8.683   5.988   0.276  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       8.921   8.597  -1.603  1.00  0.00           C  
ATOM     15  H   ILE A   2       6.037   9.161   1.801  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.410   7.416  -0.699  1.00  0.00           H  
ATOM     17  HB  ILE A   2       8.306   7.518   1.710  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.795   9.469   0.366  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      10.084   8.310   0.193  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       8.211   5.198   0.890  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       8.508   5.723  -0.783  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       9.771   5.911   0.461  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       7.899   8.863  -1.932  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       9.597   9.385  -1.984  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       9.201   7.656  -2.111  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.247   5.482   0.337  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.348   4.399   0.826  1.00  0.00           C  
ATOM     28  C   TRP A   3       5.126   3.114   1.246  1.00  0.00           C  
ATOM     29  O   TRP A   3       4.975   2.041   0.654  1.00  0.00           O  
ATOM     30  CB  TRP A   3       3.234   4.124  -0.238  1.00  0.00           C  
ATOM     31  CG  TRP A   3       2.545   5.351  -0.868  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       1.557   6.152  -0.274  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       2.949   6.043  -1.999  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       1.288   7.305  -1.033  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       2.180   7.229  -2.087  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.043   5.831  -2.875  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.484   8.202  -3.070  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       4.316   6.795  -3.847  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       3.545   7.960  -3.947  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.468   5.583  -0.659  1.00  0.00           H  
ATOM     41  HA  TRP A   3       3.803   4.758   1.723  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.651   3.507  -1.057  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.460   3.476   0.216  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       1.179   5.990   0.719  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       0.705   8.104  -0.761  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.689   4.971  -2.744  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       1.929   9.127  -3.124  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.153   6.653  -4.515  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       3.794   8.699  -4.694  1.00  0.00           H  
ATOM     50  N   GLY A   4       5.946   3.239   2.302  1.00  0.00           N  
ATOM     51  CA  GLY A   4       6.745   2.121   2.855  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.175   1.662   4.209  1.00  0.00           C  
ATOM     53  O   GLY A   4       6.670   2.080   5.259  1.00  0.00           O  
ATOM     54  H   GLY A   4       6.028   4.204   2.635  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       6.830   1.271   2.150  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       7.781   2.476   3.003  1.00  0.00           H  
HETATM   57  N   SET A   5       5.139   0.805   4.164  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.457   0.281   5.383  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.240  -1.250   5.203  1.00  0.00           C  
HETATM   60  OG  SET A   5       3.790  -1.710   4.147  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.021   2.487   5.809  1.00  0.00           N  
HETATM   62  C   SET A   5       3.074   0.998   5.652  1.00  0.00           C  
HETATM   63  H   SET A   5       4.787   0.625   3.217  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.165   0.380   6.236  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.354   0.713   4.858  1.00  0.00           H  
HETATM   66  HB3 SET A   5       2.627   0.568   6.567  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       2.987   2.973   6.720  1.00  0.00           H  
ATOM     68  N   SER A   6       4.523  -2.041   6.259  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.397  -3.525   6.226  1.00  0.00           C  
ATOM     70  C   SER A   6       2.934  -4.039   6.049  1.00  0.00           C  
ATOM     71  O   SER A   6       2.057  -3.730   6.864  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.043  -4.084   7.515  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.119  -5.506   7.476  1.00  0.00           O  
ATOM     74  H   SER A   6       4.827  -1.548   7.107  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.033  -3.881   5.390  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.068  -3.687   7.646  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.479  -3.771   8.416  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.213  -5.826   7.473  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.693  -4.822   4.980  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.355  -5.384   4.681  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.532  -4.510   3.716  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.460  -4.797   2.518  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.485  -4.961   4.344  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.494  -6.379   4.220  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.782  -5.590   5.608  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.090  -3.457   4.267  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.923  -2.500   3.508  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.090  -1.199   3.322  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.012  -0.360   4.222  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.252  -2.329   4.294  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.343  -1.434   3.667  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -3.894  -1.873   2.292  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.180  -1.225   1.087  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -3.832  -1.597  -0.184  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.183  -3.248   5.226  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.189  -2.935   2.525  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.702  -3.325   4.473  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -2.034  -1.937   5.308  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -4.189  -1.413   4.380  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -2.995  -0.389   3.636  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -3.872  -2.977   2.215  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -4.965  -1.600   2.262  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -3.173  -0.123   1.193  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -2.117  -1.525   1.052  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -4.814  -1.300  -0.211  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -3.368  -1.172  -0.996  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -3.826  -2.613  -0.335  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.493  -1.064   2.120  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.350   0.092   1.733  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.483   1.341   1.365  1.00  0.00           C  
ATOM    111  O   LEU A   9       0.128   1.544   0.198  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.296  -0.312   0.553  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.523  -1.228   0.840  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       3.166  -2.698   1.145  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       4.510  -1.209  -0.347  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.417  -1.917   1.557  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.008   0.362   2.583  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.703  -0.734  -0.282  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.702   0.631   0.137  1.00  0.00           H  
ATOM    120  HG  LEU A   9       4.059  -0.814   1.713  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.596  -3.170   0.324  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       4.073  -3.312   1.309  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.565  -2.798   2.065  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       5.426  -1.793  -0.130  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.066  -1.630  -1.269  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.849  -0.187  -0.592  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.129   2.167   2.372  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.683   3.401   2.176  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.416   4.386   3.361  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.159   4.429   4.346  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.199   3.093   1.859  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.983   4.303   1.278  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -3.001   2.474   3.030  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.515   4.759  -0.113  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.441   1.879   3.302  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.276   3.889   1.268  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.210   2.322   1.066  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -4.056   4.045   1.193  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -2.948   5.157   1.980  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -3.293   3.223   3.787  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -3.934   1.994   2.679  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -2.413   1.703   3.557  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -1.493   5.177  -0.092  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.519   3.923  -0.836  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.178   5.546  -0.515  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.668   5.175   3.262  1.00  0.00           N  
ATOM    147  CA  GLU A  11       1.053   6.179   4.286  1.00  0.00           C  
ATOM    148  C   GLU A  11       1.640   7.406   3.505  1.00  0.00           C  
ATOM    149  O   GLU A  11       2.848   7.423   3.247  1.00  0.00           O  
ATOM    150  CB  GLU A  11       1.979   5.612   5.407  1.00  0.00           C  
ATOM    151  CG  GLU A  11       3.255   4.823   5.026  1.00  0.00           C  
ATOM    152  CD  GLU A  11       3.050   3.320   4.750  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       3.045   2.924   3.583  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.305   4.937   2.493  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.162   6.474   4.875  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.289   6.466   6.040  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       1.369   4.992   6.093  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       3.740   5.287   4.145  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       4.013   4.952   5.821  1.00  0.00           H  
ATOM    160  N   THR A  12       0.836   8.431   3.104  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.373   9.617   2.349  1.00  0.00           C  
ATOM    162  C   THR A  12       1.949  10.697   3.343  1.00  0.00           C  
ATOM    163  O   THR A  12       1.407  11.804   3.449  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.307  10.208   1.360  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -0.367   9.179   0.640  1.00  0.00           O  
ATOM    166  CG2 THR A  12       0.894  11.169   0.298  1.00  0.00           C  
ATOM    167  H   THR A  12      -0.179   8.307   3.215  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.189   9.271   1.680  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.459  10.760   1.938  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -1.018   9.624   0.092  1.00  0.00           H  
ATOM    171 HG21 THR A  12       1.397  12.046   0.749  1.00  0.00           H  
ATOM    172 HG22 THR A  12       1.640  10.674  -0.353  1.00  0.00           H  
ATOM    173 HG23 THR A  12       0.111  11.575  -0.372  1.00  0.00           H  
ATOM    174  N   THR A  13       3.046  10.390   4.077  1.00  0.00           N  
ATOM    175  CA  THR A  13       3.676  11.334   5.043  1.00  0.00           C  
ATOM    176  C   THR A  13       5.220  11.128   4.963  1.00  0.00           C  
ATOM    177  O   THR A  13       5.903  11.946   4.337  1.00  0.00           O  
ATOM    178  CB  THR A  13       3.044  11.217   6.471  1.00  0.00           C  
ATOM    179  OG1 THR A  13       1.634  11.417   6.419  1.00  0.00           O  
ATOM    180  CG2 THR A  13       3.594  12.237   7.482  1.00  0.00           C  
ATOM    181  H   THR A  13       3.331   9.405   4.075  1.00  0.00           H  
ATOM    182  HA  THR A  13       3.495  12.372   4.698  1.00  0.00           H  
ATOM    183  HB  THR A  13       3.224  10.201   6.872  1.00  0.00           H  
ATOM    184  HG1 THR A  13       1.499  12.248   5.956  1.00  0.00           H  
ATOM    185 HG21 THR A  13       3.105  12.129   8.465  1.00  0.00           H  
ATOM    186 HG22 THR A  13       4.681  12.108   7.645  1.00  0.00           H  
ATOM    187 HG23 THR A  13       3.431  13.277   7.144  1.00  0.00           H  
ATOM    188  N   ALA A  14       5.769  10.051   5.569  1.00  0.00           N  
ATOM    189  CA  ALA A  14       7.224   9.768   5.558  1.00  0.00           C  
ATOM    190  C   ALA A  14       7.614   8.960   4.300  1.00  0.00           C  
ATOM    191  O   ALA A  14       7.606   7.730   4.236  1.00  0.00           O  
ATOM    192  CB  ALA A  14       7.590   9.049   6.869  1.00  0.00           C  
ATOM    193  OXT ALA A  14       7.957   9.779   3.254  1.00  0.00           O  
ATOM    194  H   ALA A  14       5.102   9.440   6.052  1.00  0.00           H  
ATOM    195  HA  ALA A  14       7.794  10.718   5.554  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       8.675   8.837   6.924  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       7.341   9.660   7.757  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       7.066   8.080   6.979  1.00  0.00           H  
ATOM    199  HXT ALA A  14       7.869  10.707   3.482  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1       5.861  10.043   1.463  1.00  0.00           C  
HETATM    2  O   ACE A   1       7.046  10.154   1.148  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.905  11.216   1.271  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.444  12.116   0.923  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.132  10.985   0.517  1.00  0.00           H  
HETATM    6  H3  ACE A   1       4.394  11.485   2.214  1.00  0.00           H  
ATOM      7  N   ILE A   2       5.319   8.936   1.985  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.092   7.682   2.247  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.369   6.524   1.496  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.139   6.390   1.529  1.00  0.00           O  
ATOM     11  CB  ILE A   2       6.294   7.416   3.788  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       6.991   8.562   4.582  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       6.994   6.070   4.116  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       8.438   8.920   4.194  1.00  0.00           C  
ATOM     15  H   ILE A   2       4.307   8.987   2.145  1.00  0.00           H  
ATOM     16  HA  ILE A   2       7.091   7.779   1.782  1.00  0.00           H  
ATOM     17  HB  ILE A   2       5.283   7.334   4.229  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       6.377   9.476   4.497  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       6.970   8.328   5.664  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       6.416   5.202   3.751  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       8.000   6.004   3.661  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       7.115   5.919   5.205  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       8.521   9.228   3.137  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       8.811   9.763   4.806  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       9.130   8.073   4.352  1.00  0.00           H  
ATOM     26  N   TRP A   3       6.169   5.668   0.835  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.645   4.515   0.043  1.00  0.00           C  
ATOM     28  C   TRP A   3       6.355   3.198   0.486  1.00  0.00           C  
ATOM     29  O   TRP A   3       7.045   2.531  -0.293  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.771   4.811  -1.484  1.00  0.00           C  
ATOM     31  CG  TRP A   3       5.243   6.179  -1.963  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       3.895   6.563  -2.058  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       5.970   7.346  -2.118  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       3.758   7.932  -2.351  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       5.059   8.405  -2.358  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       7.343   7.618  -1.895  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       5.523   9.741  -2.413  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       7.782   8.941  -1.974  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.886   9.986  -2.235  1.00  0.00           C  
ATOM     40  H   TRP A   3       7.170   5.891   0.870  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.564   4.366   0.241  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       6.829   4.714  -1.794  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.250   4.014  -2.049  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       3.084   5.929  -1.744  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       2.895   8.487  -2.361  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       8.014   6.821  -1.600  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       4.834  10.560  -2.560  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       8.823   9.166  -1.794  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.250  11.002  -2.264  1.00  0.00           H  
ATOM     50  N   GLY A   4       6.148   2.826   1.759  1.00  0.00           N  
ATOM     51  CA  GLY A   4       6.745   1.622   2.355  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.222   1.393   3.783  1.00  0.00           C  
ATOM     53  O   GLY A   4       6.806   1.893   4.746  1.00  0.00           O  
ATOM     54  H   GLY A   4       5.698   3.547   2.324  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       6.551   0.743   1.713  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       7.842   1.749   2.393  1.00  0.00           H  
HETATM   57  N   SET A   5       5.116   0.640   3.893  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.469   0.304   5.192  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.158  -1.226   5.157  1.00  0.00           C  
HETATM   60  OG  SET A   5       3.626  -1.749   4.170  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.201   2.617   5.590  1.00  0.00           N  
HETATM   62  C   SET A   5       3.150   1.129   5.456  1.00  0.00           C  
HETATM   63  H   SET A   5       4.728   0.318   2.999  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.226   0.444   5.995  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.392   0.872   4.691  1.00  0.00           H  
HETATM   66  HB3 SET A   5       2.698   0.753   6.392  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.103   3.116   6.489  1.00  0.00           H  
ATOM     68  N   SER A   6       4.463  -1.935   6.265  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.268  -3.408   6.388  1.00  0.00           C  
ATOM     70  C   SER A   6       2.808  -3.915   6.174  1.00  0.00           C  
ATOM     71  O   SER A   6       1.887  -3.480   6.874  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.824  -3.868   7.757  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.099  -3.313   8.854  1.00  0.00           O  
ATOM     74  H   SER A   6       4.836  -1.387   7.049  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.935  -3.867   5.631  1.00  0.00           H  
ATOM     76  HB2 SER A   6       4.796  -4.972   7.829  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.893  -3.600   7.858  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.170  -3.491   8.679  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.618  -4.832   5.204  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.285  -5.397   4.886  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.572  -4.634   3.754  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.565  -5.082   2.604  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.447  -5.083   4.657  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.420  -6.449   4.571  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.640  -5.459   5.785  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.037  -3.492   4.111  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.764  -2.612   3.185  1.00  0.00           C  
ATOM     88  C   LYS A   8       0.025  -1.275   3.117  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.064  -0.500   4.080  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.213  -2.443   3.718  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.190  -1.628   2.839  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -3.509  -2.245   1.458  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -2.607  -1.801   0.287  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -2.865  -0.411  -0.149  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.192  -3.136   5.034  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -0.825  -3.092   2.189  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.663  -3.441   3.887  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -2.188  -1.978   4.723  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -4.139  -1.538   3.401  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -2.833  -0.587   2.732  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -3.466  -3.348   1.544  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -4.565  -2.033   1.207  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -1.540  -1.911   0.545  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -2.761  -2.491  -0.563  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -3.838  -0.276  -0.447  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -2.690   0.263   0.605  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -2.267  -0.133  -0.936  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.640  -1.025   1.951  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.433   0.207   1.683  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.455   1.402   1.437  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.039   1.598   0.321  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.405   0.007   0.478  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.677  -0.866   0.692  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       3.404  -2.383   0.745  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       4.723  -0.581  -0.406  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.655  -1.850   1.343  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.069   0.432   2.560  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.848  -0.350  -0.410  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.754   1.017   0.187  1.00  0.00           H  
ATOM    120  HG  LEU A   9       4.136  -0.578   1.652  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.898  -2.748  -0.167  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       4.341  -2.962   0.853  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.776  -2.662   1.609  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       5.661  -1.144  -0.238  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.357  -0.851  -1.415  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       5.005   0.488  -0.437  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.156   2.170   2.504  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.770   3.334   2.443  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.372   4.374   3.540  1.00  0.00           C  
ATOM    130  O   ILE A  10      -0.963   4.427   4.622  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.280   2.868   2.434  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -3.287   3.991   2.064  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -2.764   2.143   3.717  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -3.159   4.509   0.622  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.566   1.866   3.390  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.594   3.831   1.469  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.372   2.112   1.632  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -4.322   3.622   2.188  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -3.198   4.838   2.772  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -2.867   2.824   4.580  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -3.753   1.669   3.567  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -2.071   1.337   4.022  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.198   5.026   0.452  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -3.228   3.685  -0.111  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.963   5.229   0.388  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.652   5.201   3.255  1.00  0.00           N  
ATOM    147  CA  GLU A  11       1.136   6.258   4.193  1.00  0.00           C  
ATOM    148  C   GLU A  11       1.700   7.496   3.407  1.00  0.00           C  
ATOM    149  O   GLU A  11       2.806   7.963   3.692  1.00  0.00           O  
ATOM    150  CB  GLU A  11       2.095   5.673   5.278  1.00  0.00           C  
ATOM    151  CG  GLU A  11       3.392   4.954   4.821  1.00  0.00           C  
ATOM    152  CD  GLU A  11       3.276   3.445   4.528  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       3.357   3.053   3.361  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.133   5.008   2.370  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.279   6.639   4.785  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.393   6.509   5.941  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       1.522   5.007   5.951  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       3.797   5.464   3.926  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       4.182   5.113   5.580  1.00  0.00           H  
ATOM    160  N   THR A  12       0.923   8.075   2.457  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.370   9.249   1.638  1.00  0.00           C  
ATOM    162  C   THR A  12       0.997  10.587   2.373  1.00  0.00           C  
ATOM    163  O   THR A  12       0.049  11.267   1.968  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.817   9.159   0.173  1.00  0.00           C  
ATOM    165  OG1 THR A  12       1.096   7.878  -0.389  1.00  0.00           O  
ATOM    166  CG2 THR A  12       1.407  10.201  -0.802  1.00  0.00           C  
ATOM    167  H   THR A  12       0.024   7.604   2.304  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.469   9.191   1.490  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.283   9.299   0.179  1.00  0.00           H  
ATOM    170  HG1 THR A  12       0.718   7.887  -1.271  1.00  0.00           H  
ATOM    171 HG21 THR A  12       1.200  11.240  -0.486  1.00  0.00           H  
ATOM    172 HG22 THR A  12       2.504  10.108  -0.900  1.00  0.00           H  
ATOM    173 HG23 THR A  12       0.988  10.096  -1.820  1.00  0.00           H  
ATOM    174  N   THR A  13       1.717  10.962   3.457  1.00  0.00           N  
ATOM    175  CA  THR A  13       1.447  12.219   4.217  1.00  0.00           C  
ATOM    176  C   THR A  13       2.813  12.936   4.451  1.00  0.00           C  
ATOM    177  O   THR A  13       3.169  13.808   3.652  1.00  0.00           O  
ATOM    178  CB  THR A  13       0.557  11.946   5.474  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -0.668  11.333   5.081  1.00  0.00           O  
ATOM    180  CG2 THR A  13       0.178  13.208   6.268  1.00  0.00           C  
ATOM    181  H   THR A  13       2.321  10.242   3.871  1.00  0.00           H  
ATOM    182  HA  THR A  13       0.866  12.917   3.580  1.00  0.00           H  
ATOM    183  HB  THR A  13       1.083  11.252   6.156  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -0.432  10.648   4.450  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -0.470  12.960   7.128  1.00  0.00           H  
ATOM    186 HG22 THR A  13       1.067  13.725   6.673  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -0.373  13.936   5.642  1.00  0.00           H  
ATOM    188  N   ALA A  14       3.577  12.573   5.505  1.00  0.00           N  
ATOM    189  CA  ALA A  14       4.885  13.203   5.815  1.00  0.00           C  
ATOM    190  C   ALA A  14       6.034  12.238   5.455  1.00  0.00           C  
ATOM    191  O   ALA A  14       6.567  11.465   6.253  1.00  0.00           O  
ATOM    192  CB  ALA A  14       4.884  13.619   7.299  1.00  0.00           C  
ATOM    193  OXT ALA A  14       6.392  12.337   4.133  1.00  0.00           O  
ATOM    194  H   ALA A  14       3.174  11.841   6.099  1.00  0.00           H  
ATOM    195  HA  ALA A  14       5.029  14.134   5.233  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       5.834  14.112   7.580  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       4.075  14.340   7.523  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       4.754  12.756   7.980  1.00  0.00           H  
ATOM    199  HXT ALA A  14       5.854  12.978   3.663  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1       4.678   6.509  -4.106  1.00  0.00           C  
HETATM    2  O   ACE A   1       5.130   5.429  -4.495  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.566   7.206  -4.883  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.916   8.160  -5.319  1.00  0.00           H  
HETATM    5  H2  ACE A   1       3.209   6.573  -5.717  1.00  0.00           H  
HETATM    6  H3  ACE A   1       2.693   7.423  -4.241  1.00  0.00           H  
ATOM      7  N   ILE A   2       5.103   7.157  -3.013  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.182   6.633  -2.120  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.469   6.207  -0.804  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.944   7.054  -0.072  1.00  0.00           O  
ATOM     11  CB  ILE A   2       7.352   7.669  -1.921  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       8.059   8.142  -3.232  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       8.425   7.186  -0.911  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       8.699   7.057  -4.118  1.00  0.00           C  
ATOM     15  H   ILE A   2       4.508   7.950  -2.747  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.640   5.733  -2.575  1.00  0.00           H  
ATOM     17  HB  ILE A   2       6.908   8.578  -1.471  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       7.340   8.709  -3.851  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       8.840   8.889  -2.982  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       7.995   7.006   0.090  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       8.905   6.243  -1.231  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       9.228   7.934  -0.771  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       7.951   6.333  -4.489  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       9.182   7.505  -5.007  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       9.478   6.488  -3.580  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.463   4.890  -0.518  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.798   4.333   0.689  1.00  0.00           C  
ATOM     28  C   TRP A   3       5.591   3.081   1.158  1.00  0.00           C  
ATOM     29  O   TRP A   3       5.637   2.061   0.463  1.00  0.00           O  
ATOM     30  CB  TRP A   3       3.284   3.963   0.541  1.00  0.00           C  
ATOM     31  CG  TRP A   3       2.477   4.497  -0.640  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       1.795   5.720  -0.708  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       2.340   3.919  -1.880  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       1.191   5.912  -1.965  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       1.551   4.778  -2.682  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.908   2.741  -2.419  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       1.306   4.450  -4.037  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       2.650   2.434  -3.757  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.860   3.275  -4.554  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.032   4.297  -1.129  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.825   5.117   1.473  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.133   2.868   0.558  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.777   4.284   1.464  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       1.825   6.450   0.084  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       0.680   6.736  -2.301  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.556   2.122  -1.809  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       0.722   5.106  -4.667  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       3.081   1.543  -4.189  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.687   3.019  -5.589  1.00  0.00           H  
ATOM     50  N   GLY A   4       6.189   3.178   2.347  1.00  0.00           N  
ATOM     51  CA  GLY A   4       6.954   2.079   2.977  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.279   1.656   4.296  1.00  0.00           C  
ATOM     53  O   GLY A   4       6.677   2.123   5.367  1.00  0.00           O  
ATOM     54  H   GLY A   4       6.128   4.112   2.754  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       7.090   1.210   2.305  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       7.975   2.446   3.194  1.00  0.00           H  
HETATM   57  N   SET A   5       5.261   0.778   4.205  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.491   0.289   5.388  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.279  -1.244   5.216  1.00  0.00           C  
HETATM   60  OG  SET A   5       3.894  -1.718   4.141  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.026   2.501   5.683  1.00  0.00           N  
HETATM   62  C   SET A   5       3.093   1.009   5.564  1.00  0.00           C  
HETATM   63  H   SET A   5       5.014   0.509   3.247  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.144   0.402   6.284  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.416   0.705   4.741  1.00  0.00           H  
HETATM   66  HB3 SET A   5       2.596   0.599   6.463  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       2.934   3.012   6.576  1.00  0.00           H  
ATOM     68  N   SER A   6       4.495  -2.018   6.300  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.360  -3.501   6.282  1.00  0.00           C  
ATOM     70  C   SER A   6       2.904  -4.018   6.062  1.00  0.00           C  
ATOM     71  O   SER A   6       1.994  -3.679   6.826  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.987  -4.084   7.572  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.306  -3.660   8.752  1.00  0.00           O  
ATOM     74  H   SER A   6       4.739  -1.515   7.161  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.011  -3.863   5.459  1.00  0.00           H  
ATOM     76  HB2 SER A   6       4.985  -5.189   7.530  1.00  0.00           H  
ATOM     77  HB3 SER A   6       6.054  -3.798   7.647  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.745  -4.092   9.489  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.700  -4.829   5.005  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.370  -5.396   4.674  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.560  -4.529   3.692  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.515  -4.813   2.493  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.511  -4.987   4.400  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.527  -6.390   4.215  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.782  -5.609   5.588  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.085  -3.484   4.234  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.914  -2.536   3.463  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.098  -1.223   3.285  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.004  -0.394   4.195  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.257  -2.369   4.224  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.341  -1.483   3.570  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -3.873  -1.942   2.195  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.149  -1.304   0.992  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -3.789  -1.689  -0.283  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.183  -3.263   5.192  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.162  -2.976   2.477  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.705  -3.368   4.400  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -2.060  -1.971   5.239  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -4.196  -1.449   4.273  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -2.993  -0.437   3.524  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -3.841  -3.048   2.132  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -4.946  -1.680   2.150  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -3.146  -0.201   1.088  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -2.086  -1.603   0.969  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -3.318  -1.268  -1.093  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -3.778  -2.706  -0.425  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -4.772  -1.394  -0.322  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.471  -1.068   2.079  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.301   0.107   1.695  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.395   1.339   1.369  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.039   1.524   0.226  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.225  -0.263   0.489  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.495  -1.121   0.761  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       3.208  -2.602   1.085  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       4.456  -1.064  -0.446  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.420  -1.924   1.518  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.972   0.374   2.534  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.629  -0.718  -0.326  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.579   0.690   0.052  1.00  0.00           H  
ATOM    120  HG  LEU A   9       4.026  -0.679   1.624  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.644  -3.104   0.277  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       4.142  -3.175   1.238  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.625  -2.719   2.016  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       5.406  -1.593  -0.241  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.017  -1.520  -1.353  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.729  -0.026  -0.709  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.102   2.169   2.392  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.745   3.386   2.243  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.324   4.459   3.301  1.00  0.00           C  
ATOM    130  O   ILE A  10      -0.987   4.673   4.319  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.283   3.045   2.173  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -3.183   4.231   1.722  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -2.871   2.422   3.465  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.888   4.776   0.316  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.468   1.885   3.303  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.490   3.821   1.256  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.399   2.267   1.393  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -4.243   3.915   1.738  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -3.119   5.058   2.454  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -3.002   3.166   4.272  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -3.865   1.971   3.282  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -2.222   1.626   3.869  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -1.896   5.261   0.261  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.913   3.975  -0.445  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.633   5.537   0.024  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.803   5.137   3.033  1.00  0.00           N  
ATOM    147  CA  GLU A  11       1.356   6.210   3.893  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.096   7.168   2.895  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.247   6.879   2.553  1.00  0.00           O  
ATOM    150  CB  GLU A  11       2.209   5.702   5.095  1.00  0.00           C  
ATOM    151  CG  GLU A  11       3.445   4.798   4.864  1.00  0.00           C  
ATOM    152  CD  GLU A  11       3.167   3.304   4.613  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       3.240   2.870   3.463  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.340   4.773   2.238  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.523   6.711   4.420  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.560   6.598   5.641  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       1.539   5.202   5.821  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       4.061   5.189   4.033  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       4.126   4.902   5.730  1.00  0.00           H  
ATOM    160  N   THR A  12       1.494   8.279   2.380  1.00  0.00           N  
ATOM    161  CA  THR A  12       2.205   9.185   1.404  1.00  0.00           C  
ATOM    162  C   THR A  12       3.155  10.214   2.128  1.00  0.00           C  
ATOM    163  O   THR A  12       2.988  11.432   2.009  1.00  0.00           O  
ATOM    164  CB  THR A  12       1.208   9.832   0.381  1.00  0.00           C  
ATOM    165  OG1 THR A  12       0.327   8.847  -0.156  1.00  0.00           O  
ATOM    166  CG2 THR A  12       1.885  10.499  -0.841  1.00  0.00           C  
ATOM    167  H   THR A  12       0.509   8.444   2.622  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.839   8.554   0.744  1.00  0.00           H  
ATOM    169  HB  THR A  12       0.597  10.599   0.895  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -0.090   8.420   0.596  1.00  0.00           H  
ATOM    171 HG21 THR A  12       2.552  11.335  -0.557  1.00  0.00           H  
ATOM    172 HG22 THR A  12       2.495   9.784  -1.425  1.00  0.00           H  
ATOM    173 HG23 THR A  12       1.138  10.923  -1.540  1.00  0.00           H  
ATOM    174  N   THR A  13       4.161   9.712   2.876  1.00  0.00           N  
ATOM    175  CA  THR A  13       5.162  10.526   3.615  1.00  0.00           C  
ATOM    176  C   THR A  13       6.465   9.662   3.597  1.00  0.00           C  
ATOM    177  O   THR A  13       7.385   9.980   2.837  1.00  0.00           O  
ATOM    178  CB  THR A  13       4.657  10.970   5.028  1.00  0.00           C  
ATOM    179  OG1 THR A  13       3.478  11.758   4.910  1.00  0.00           O  
ATOM    180  CG2 THR A  13       5.673  11.813   5.816  1.00  0.00           C  
ATOM    181  H   THR A  13       4.125   8.700   3.050  1.00  0.00           H  
ATOM    182  HA  THR A  13       5.377  11.444   3.034  1.00  0.00           H  
ATOM    183  HB  THR A  13       4.410  10.074   5.629  1.00  0.00           H  
ATOM    184  HG1 THR A  13       3.258  12.044   5.800  1.00  0.00           H  
ATOM    185 HG21 THR A  13       5.267  12.116   6.800  1.00  0.00           H  
ATOM    186 HG22 THR A  13       6.607  11.255   6.012  1.00  0.00           H  
ATOM    187 HG23 THR A  13       5.946  12.737   5.272  1.00  0.00           H  
ATOM    188  N   ALA A  14       6.535   8.580   4.406  1.00  0.00           N  
ATOM    189  CA  ALA A  14       7.703   7.671   4.462  1.00  0.00           C  
ATOM    190  C   ALA A  14       7.260   6.293   3.919  1.00  0.00           C  
ATOM    191  O   ALA A  14       6.889   5.354   4.624  1.00  0.00           O  
ATOM    192  CB  ALA A  14       8.231   7.622   5.909  1.00  0.00           C  
ATOM    193  OXT ALA A  14       7.303   6.246   2.549  1.00  0.00           O  
ATOM    194  H   ALA A  14       5.707   8.431   4.994  1.00  0.00           H  
ATOM    195  HA  ALA A  14       8.534   8.037   3.828  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       9.106   6.951   5.996  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       8.558   8.619   6.260  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       7.470   7.254   6.624  1.00  0.00           H  
ATOM    199  HXT ALA A  14       7.581   7.083   2.171  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1       6.315   9.842  -1.907  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.167   9.358  -3.031  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       5.876  11.274  -1.614  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.462  11.756  -2.519  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.089  11.304  -0.838  1.00  0.00           H  
HETATM    6  H3  ACE A   1       6.722  11.896  -1.266  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.858   9.192  -0.871  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.348   7.779  -0.941  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.520   6.955   0.104  1.00  0.00           C  
ATOM     10  O   ILE A   2       6.228   7.443   1.204  1.00  0.00           O  
ATOM     11  CB  ILE A   2       8.909   7.692  -0.734  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       9.769   8.531  -1.732  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       9.460   6.242  -0.687  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       9.647   8.184  -3.228  1.00  0.00           C  
ATOM     15  H   ILE A   2       6.821   9.708   0.016  1.00  0.00           H  
ATOM     16  HA  ILE A   2       7.139   7.369  -1.948  1.00  0.00           H  
ATOM     17  HB  ILE A   2       9.122   8.113   0.266  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       9.531   9.604  -1.606  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      10.837   8.462  -1.447  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       9.032   5.665   0.153  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       9.236   5.681  -1.614  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      10.556   6.219  -0.545  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      10.297   8.837  -3.839  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       9.947   7.141  -3.437  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       8.616   8.316  -3.601  1.00  0.00           H  
ATOM     26  N   TRP A   3       6.155   5.701  -0.248  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.380   4.801   0.631  1.00  0.00           C  
ATOM     28  C   TRP A   3       6.170   3.476   0.872  1.00  0.00           C  
ATOM     29  O   TRP A   3       6.772   2.876  -0.025  1.00  0.00           O  
ATOM     30  CB  TRP A   3       3.913   4.611   0.157  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.501   3.801  -1.090  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.276   3.076  -2.026  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       2.191   3.633  -1.506  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       3.477   2.459  -3.008  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       2.187   2.823  -2.668  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       0.974   4.130  -0.976  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       0.966   2.509  -3.311  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -0.216   3.820  -1.633  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -0.222   3.017  -2.780  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.789   5.243  -0.900  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.254   5.324   1.599  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.357   4.174   1.007  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       3.464   5.616   0.052  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       5.348   2.973  -2.008  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       3.781   1.880  -3.799  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       0.981   4.737  -0.081  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       0.950   1.892  -4.198  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -1.151   4.195  -1.243  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -1.160   2.786  -3.263  1.00  0.00           H  
ATOM     50  N   GLY A   4       6.156   3.053   2.132  1.00  0.00           N  
ATOM     51  CA  GLY A   4       6.815   1.824   2.607  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.246   1.466   3.991  1.00  0.00           C  
ATOM     53  O   GLY A   4       6.806   1.872   5.013  1.00  0.00           O  
ATOM     54  H   GLY A   4       5.667   3.691   2.750  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       6.670   0.996   1.887  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       7.902   2.005   2.685  1.00  0.00           H  
HETATM   57  N   SET A   5       5.131   0.712   4.006  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.425   0.306   5.254  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.175  -1.230   5.177  1.00  0.00           C  
HETATM   60  OG  SET A   5       3.733  -1.756   4.148  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.055   2.589   5.496  1.00  0.00           N  
HETATM   62  C   SET A   5       3.063   1.091   5.454  1.00  0.00           C  
HETATM   63  H   SET A   5       4.762   0.482   3.077  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.124   0.455   6.108  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.335   0.769   4.688  1.00  0.00           H  
HETATM   66  HB3 SET A   5       2.601   0.747   6.398  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       2.996   3.147   6.363  1.00  0.00           H  
ATOM     68  N   SER A   6       4.433  -1.944   6.293  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.286  -3.424   6.377  1.00  0.00           C  
ATOM     70  C   SER A   6       2.843  -3.965   6.124  1.00  0.00           C  
ATOM     71  O   SER A   6       1.897  -3.587   6.824  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.851  -3.914   7.732  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.117  -3.406   8.846  1.00  0.00           O  
ATOM     74  H   SER A   6       4.715  -1.391   7.112  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.974  -3.840   5.614  1.00  0.00           H  
ATOM     76  HB2 SER A   6       4.845  -5.020   7.769  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.914  -3.625   7.835  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.520  -3.784   9.631  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.693  -4.840   5.109  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.383  -5.434   4.748  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.618  -4.609   3.697  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.620  -4.945   2.510  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.533  -5.027   4.554  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.565  -6.445   4.339  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.756  -5.608   5.645  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.040  -3.539   4.166  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.830  -2.619   3.326  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.035  -1.291   3.205  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.042  -0.501   4.153  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.208  -2.443   4.017  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.233  -1.598   3.228  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.516  -1.283   4.021  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -5.417  -2.504   4.289  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -6.669  -2.103   4.964  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.174  -3.280   5.129  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.018  -3.061   2.324  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.651  -3.442   4.201  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -2.066  -1.999   5.022  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.769  -0.636   2.939  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.483  -2.095   2.271  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.236  -0.795   4.975  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -5.079  -0.519   3.454  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -5.653  -3.023   3.340  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -4.884  -3.247   4.916  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -6.487  -1.646   5.866  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -7.211  -1.439   4.399  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -7.282  -2.905   5.153  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.542  -1.067   2.014  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.322   0.165   1.710  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.326   1.338   1.468  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.303   1.425   0.409  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.279  -0.022   0.495  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.583  -0.838   0.730  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       3.360  -2.363   0.796  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       4.627  -0.519  -0.360  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.571  -1.911   1.437  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.972   0.406   2.573  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.726  -0.423  -0.378  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.586   0.993   0.172  1.00  0.00           H  
ATOM    120  HG  LEU A   9       4.023  -0.520   1.691  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.878  -2.755  -0.120  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       4.312  -2.910   0.926  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.724  -2.651   1.652  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       5.577  -1.060  -0.192  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.269  -0.787  -1.372  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.880   0.558  -0.377  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.163   2.206   2.484  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.751   3.380   2.426  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.161   4.535   3.301  1.00  0.00           C  
ATOM    130  O   ILE A  10      -0.677   4.861   4.374  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.249   2.967   2.697  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -3.283   4.097   2.435  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -2.520   2.336   4.089  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -3.298   4.640   0.998  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.703   1.995   3.328  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.728   3.756   1.386  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.490   2.169   1.967  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -4.301   3.725   2.659  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -3.123   4.936   3.139  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -2.383   3.057   4.914  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -3.552   1.947   4.167  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -1.849   1.481   4.290  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.366   5.183   0.756  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -3.412   3.827   0.258  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -4.132   5.347   0.850  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.935   5.156   2.821  1.00  0.00           N  
ATOM    147  CA  GLU A  11       1.625   6.276   3.521  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.451   7.118   2.479  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.674   7.221   2.610  1.00  0.00           O  
ATOM    150  CB  GLU A  11       2.429   5.807   4.775  1.00  0.00           C  
ATOM    151  CG  GLU A  11       3.604   4.819   4.593  1.00  0.00           C  
ATOM    152  CD  GLU A  11       3.233   3.339   4.393  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       3.274   2.869   3.253  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.304   4.753   1.952  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.860   6.932   3.976  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.834   6.715   5.261  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       1.729   5.399   5.530  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       4.238   5.141   3.744  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       4.291   4.919   5.455  1.00  0.00           H  
ATOM    160  N   THR A  12       1.818   7.753   1.458  1.00  0.00           N  
ATOM    161  CA  THR A  12       2.556   8.551   0.418  1.00  0.00           C  
ATOM    162  C   THR A  12       2.839  10.012   0.925  1.00  0.00           C  
ATOM    163  O   THR A  12       2.207  10.967   0.461  1.00  0.00           O  
ATOM    164  CB  THR A  12       1.824   8.507  -0.968  1.00  0.00           C  
ATOM    165  OG1 THR A  12       1.497   7.168  -1.323  1.00  0.00           O  
ATOM    166  CG2 THR A  12       2.651   9.064  -2.149  1.00  0.00           C  
ATOM    167  H   THR A  12       0.804   7.595   1.409  1.00  0.00           H  
ATOM    168  HA  THR A  12       3.518   8.042   0.198  1.00  0.00           H  
ATOM    169  HB  THR A  12       0.881   9.086  -0.910  1.00  0.00           H  
ATOM    170  HG1 THR A  12       1.137   7.208  -2.211  1.00  0.00           H  
ATOM    171 HG21 THR A  12       2.932  10.124  -2.007  1.00  0.00           H  
ATOM    172 HG22 THR A  12       3.591   8.499  -2.303  1.00  0.00           H  
ATOM    173 HG23 THR A  12       2.093   9.016  -3.103  1.00  0.00           H  
ATOM    174  N   THR A  13       3.788  10.191   1.874  1.00  0.00           N  
ATOM    175  CA  THR A  13       4.152  11.528   2.428  1.00  0.00           C  
ATOM    176  C   THR A  13       5.707  11.622   2.487  1.00  0.00           C  
ATOM    177  O   THR A  13       6.295  12.348   1.680  1.00  0.00           O  
ATOM    178  CB  THR A  13       3.402  11.820   3.770  1.00  0.00           C  
ATOM    179  OG1 THR A  13       1.994  11.726   3.581  1.00  0.00           O  
ATOM    180  CG2 THR A  13       3.673  13.219   4.352  1.00  0.00           C  
ATOM    181  H   THR A  13       4.084   9.343   2.373  1.00  0.00           H  
ATOM    182  HA  THR A  13       3.833  12.317   1.716  1.00  0.00           H  
ATOM    183  HB  THR A  13       3.697  11.069   4.528  1.00  0.00           H  
ATOM    184  HG1 THR A  13       1.595  11.973   4.419  1.00  0.00           H  
ATOM    185 HG21 THR A  13       3.110  13.383   5.289  1.00  0.00           H  
ATOM    186 HG22 THR A  13       4.742  13.367   4.590  1.00  0.00           H  
ATOM    187 HG23 THR A  13       3.378  14.020   3.647  1.00  0.00           H  
ATOM    188  N   ALA A  14       6.373  10.897   3.415  1.00  0.00           N  
ATOM    189  CA  ALA A  14       7.848  10.922   3.556  1.00  0.00           C  
ATOM    190  C   ALA A  14       8.513   9.934   2.570  1.00  0.00           C  
ATOM    191  O   ALA A  14       8.706   8.740   2.807  1.00  0.00           O  
ATOM    192  CB  ALA A  14       8.203  10.626   5.026  1.00  0.00           C  
ATOM    193  OXT ALA A  14       8.848  10.542   1.385  1.00  0.00           O  
ATOM    194  H   ALA A  14       5.780  10.320   4.021  1.00  0.00           H  
ATOM    195  HA  ALA A  14       8.228  11.940   3.342  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       9.296  10.661   5.190  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       7.756  11.367   5.714  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       7.859   9.625   5.349  1.00  0.00           H  
ATOM    199  HXT ALA A  14       8.587  11.465   1.371  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1       8.319   7.675  -2.129  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.279   6.607  -2.744  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       7.517   8.878  -2.617  1.00  0.00           C  
HETATM    4  H1  ACE A   1       8.183   9.696  -2.949  1.00  0.00           H  
HETATM    5  H2  ACE A   1       6.877   8.605  -3.476  1.00  0.00           H  
HETATM    6  H3  ACE A   1       6.853   9.275  -1.827  1.00  0.00           H  
ATOM      7  N   ILE A   2       9.048   7.882  -1.024  1.00  0.00           N  
ATOM      8  CA  ILE A   2       9.891   6.822  -0.392  1.00  0.00           C  
ATOM      9  C   ILE A   2       9.202   6.508   0.970  1.00  0.00           C  
ATOM     10  O   ILE A   2       9.327   7.270   1.935  1.00  0.00           O  
ATOM     11  CB  ILE A   2      11.403   7.246  -0.280  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      12.098   7.606  -1.632  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      12.270   6.207   0.479  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      12.132   6.517  -2.721  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.865   8.782  -0.566  1.00  0.00           H  
ATOM     16  HA  ILE A   2       9.886   5.902  -1.014  1.00  0.00           H  
ATOM     17  HB  ILE A   2      11.438   8.168   0.332  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      11.614   8.503  -2.062  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      13.139   7.930  -1.435  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      11.913   6.051   1.515  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      12.266   5.219  -0.017  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      13.325   6.530   0.562  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      12.657   6.877  -3.625  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      12.658   5.606  -2.381  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      11.115   6.218  -3.037  1.00  0.00           H  
ATOM     26  N   TRP A   3       8.465   5.385   1.022  1.00  0.00           N  
ATOM     27  CA  TRP A   3       7.734   4.934   2.234  1.00  0.00           C  
ATOM     28  C   TRP A   3       7.384   3.433   2.049  1.00  0.00           C  
ATOM     29  O   TRP A   3       6.767   3.024   1.058  1.00  0.00           O  
ATOM     30  CB  TRP A   3       6.469   5.735   2.664  1.00  0.00           C  
ATOM     31  CG  TRP A   3       5.617   6.396   1.578  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       5.843   7.711   1.174  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.541   5.949   0.837  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.929   8.130   0.190  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       4.122   7.016   0.000  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       3.860   4.709   0.811  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       3.001   6.852  -0.848  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       2.752   4.572  -0.025  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       2.326   5.630  -0.839  1.00  0.00           C  
ATOM     40  H   TRP A   3       8.532   4.774   0.204  1.00  0.00           H  
ATOM     41  HA  TRP A   3       8.450   5.065   3.073  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.825   5.113   3.310  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       6.799   6.533   3.356  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       6.667   8.271   1.588  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       4.870   9.041  -0.276  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.196   3.881   1.413  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       2.663   7.660  -1.480  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       2.217   3.633  -0.047  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.464   5.496  -1.475  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.762   2.644   3.058  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.536   1.184   3.081  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.806   0.679   4.338  1.00  0.00           C  
ATOM     53  O   GLY A   4       7.457   0.249   5.295  1.00  0.00           O  
ATOM     54  H   GLY A   4       8.294   3.151   3.766  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       7.017   0.828   2.172  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       8.528   0.698   3.040  1.00  0.00           H  
HETATM   57  N   SET A   5       5.461   0.708   4.317  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.610   0.224   5.445  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.382  -1.312   5.276  1.00  0.00           C  
HETATM   60  OG  SET A   5       4.047  -1.791   4.185  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.139   2.435   5.612  1.00  0.00           N  
HETATM   62  C   SET A   5       3.207   0.945   5.515  1.00  0.00           C  
HETATM   63  H   SET A   5       5.057   1.156   3.487  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.196   0.358   6.384  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.590   0.626   4.651  1.00  0.00           H  
HETATM   66  HB3 SET A   5       2.650   0.548   6.383  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       2.994   2.960   6.489  1.00  0.00           H  
ATOM     68  N   SER A   6       4.536  -2.072   6.378  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.383  -3.552   6.374  1.00  0.00           C  
ATOM     70  C   SER A   6       2.923  -4.047   6.144  1.00  0.00           C  
ATOM     71  O   SER A   6       2.027  -3.746   6.941  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.975  -4.122   7.685  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.267  -3.677   8.842  1.00  0.00           O  
ATOM     74  H   SER A   6       4.758  -1.558   7.240  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.042  -3.939   5.569  1.00  0.00           H  
ATOM     76  HB2 SER A   6       4.963  -5.228   7.658  1.00  0.00           H  
ATOM     77  HB3 SER A   6       6.042  -3.846   7.785  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.338  -3.856   8.673  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.699  -4.803   5.051  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.366  -5.349   4.713  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.570  -4.495   3.710  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.522  -4.817   2.520  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.503  -4.930   4.428  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.511  -6.354   4.275  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.760  -5.542   5.623  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.060  -3.423   4.215  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.881  -2.496   3.410  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.071  -1.187   3.195  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.097  -0.369   4.106  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.210  -2.286   4.180  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.309  -1.561   3.375  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.534  -1.168   4.222  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -5.415  -2.354   4.663  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -6.603  -1.885   5.404  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.197  -3.163   5.166  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.144  -2.962   2.436  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.617  -3.267   4.495  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -2.012  -1.739   5.123  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.887  -0.640   2.929  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.620  -2.176   2.509  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.189  -0.594   5.105  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -5.138  -0.459   3.628  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -5.735  -2.943   3.781  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -4.835  -3.050   5.301  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -7.188  -1.261   4.835  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -7.203  -2.661   5.709  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -6.345  -1.359   6.248  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.415  -1.021   1.958  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.213   0.165   1.531  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.289   1.394   1.259  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.159   1.622   0.130  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.056  -0.213   0.272  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.320  -1.086   0.515  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       3.765  -1.797  -0.778  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       4.487  -0.247   1.067  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.324  -1.878   1.404  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.925   0.437   2.335  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.390  -0.708  -0.463  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.376   0.709  -0.252  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.086  -1.873   1.256  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       4.026  -1.081  -1.580  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       4.649  -2.438  -0.609  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.968  -2.455  -1.173  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       5.355  -0.879   1.334  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.839   0.514   0.345  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.192   0.293   1.982  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.002   2.178   2.317  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.865   3.385   2.233  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.450   4.383   3.360  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.085   4.464   4.416  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.396   3.007   2.159  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -3.324   4.193   1.777  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -2.965   2.294   3.414  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -3.096   4.755   0.366  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.369   1.850   3.214  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.622   3.884   1.273  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.501   2.269   1.340  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -4.382   3.871   1.833  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -3.232   5.009   2.518  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -3.084   2.976   4.274  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -3.961   1.856   3.213  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -2.314   1.465   3.748  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -3.853   5.519   0.116  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.105   5.236   0.267  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.160   3.961  -0.402  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.637   5.143   3.130  1.00  0.00           N  
ATOM    147  CA  GLU A  11       1.148   6.149   4.103  1.00  0.00           C  
ATOM    148  C   GLU A  11       1.783   7.339   3.301  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.005   7.515   3.329  1.00  0.00           O  
ATOM    150  CB  GLU A  11       2.058   5.501   5.192  1.00  0.00           C  
ATOM    151  CG  GLU A  11       3.336   4.742   4.752  1.00  0.00           C  
ATOM    152  CD  GLU A  11       3.229   3.221   4.525  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       3.362   2.769   3.386  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.149   4.924   2.269  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.307   6.547   4.708  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.373   6.313   5.874  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       1.443   4.845   5.840  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       3.719   5.201   3.824  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       4.142   4.934   5.485  1.00  0.00           H  
ATOM    160  N   THR A  12       0.975   8.185   2.605  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.510   9.337   1.802  1.00  0.00           C  
ATOM    162  C   THR A  12       1.803  10.586   2.715  1.00  0.00           C  
ATOM    163  O   THR A  12       1.090  11.593   2.644  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.588   9.663   0.575  1.00  0.00           C  
ATOM    165  OG1 THR A  12       0.247   8.474  -0.135  1.00  0.00           O  
ATOM    166  CG2 THR A  12       1.221  10.620  -0.463  1.00  0.00           C  
ATOM    167  H   THR A  12      -0.011   7.907   2.546  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.454   9.014   1.317  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.353  10.125   0.934  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -0.278   8.756  -0.887  1.00  0.00           H  
ATOM    171 HG21 THR A  12       1.473  11.608  -0.033  1.00  0.00           H  
ATOM    172 HG22 THR A  12       2.155  10.213  -0.897  1.00  0.00           H  
ATOM    173 HG23 THR A  12       0.539  10.820  -1.313  1.00  0.00           H  
ATOM    174  N   THR A  13       2.848  10.522   3.572  1.00  0.00           N  
ATOM    175  CA  THR A  13       3.238  11.637   4.480  1.00  0.00           C  
ATOM    176  C   THR A  13       4.793  11.756   4.418  1.00  0.00           C  
ATOM    177  O   THR A  13       5.297  12.668   3.755  1.00  0.00           O  
ATOM    178  CB  THR A  13       2.615  11.471   5.905  1.00  0.00           C  
ATOM    179  OG1 THR A  13       1.194  11.397   5.817  1.00  0.00           O  
ATOM    180  CG2 THR A  13       2.933  12.626   6.871  1.00  0.00           C  
ATOM    181  H   THR A  13       3.223   9.580   3.743  1.00  0.00           H  
ATOM    182  HA  THR A  13       2.847  12.592   4.076  1.00  0.00           H  
ATOM    183  HB  THR A  13       2.978  10.530   6.360  1.00  0.00           H  
ATOM    184  HG1 THR A  13       0.873  11.356   6.720  1.00  0.00           H  
ATOM    185 HG21 THR A  13       2.460  12.471   7.858  1.00  0.00           H  
ATOM    186 HG22 THR A  13       4.020  12.726   7.049  1.00  0.00           H  
ATOM    187 HG23 THR A  13       2.572  13.597   6.482  1.00  0.00           H  
ATOM    188  N   ALA A  14       5.548  10.848   5.078  1.00  0.00           N  
ATOM    189  CA  ALA A  14       7.030  10.872   5.079  1.00  0.00           C  
ATOM    190  C   ALA A  14       7.573   9.929   3.980  1.00  0.00           C  
ATOM    191  O   ALA A  14       7.897   8.756   4.171  1.00  0.00           O  
ATOM    192  CB  ALA A  14       7.524  10.506   6.492  1.00  0.00           C  
ATOM    193  OXT ALA A  14       7.636  10.550   2.757  1.00  0.00           O  
ATOM    194  H   ALA A  14       5.016  10.135   5.589  1.00  0.00           H  
ATOM    195  HA  ALA A  14       7.405  11.894   4.872  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       8.628  10.528   6.550  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       7.152  11.216   7.253  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       7.203   9.492   6.801  1.00  0.00           H  
ATOM    199  HXT ALA A  14       7.308  11.451   2.797  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1       7.599   8.219  -2.479  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.719   7.595  -3.076  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       7.654   9.742  -2.555  1.00  0.00           C  
HETATM    4  H1  ACE A   1       6.790  10.143  -3.116  1.00  0.00           H  
HETATM    5  H2  ACE A   1       7.627  10.199  -1.549  1.00  0.00           H  
HETATM    6  H3  ACE A   1       8.571  10.089  -3.066  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.560   7.650  -1.740  1.00  0.00           N  
ATOM      8  CA  ILE A   2       8.676   6.173  -1.540  1.00  0.00           C  
ATOM      9  C   ILE A   2       8.404   5.922  -0.027  1.00  0.00           C  
ATOM     10  O   ILE A   2       9.121   6.435   0.840  1.00  0.00           O  
ATOM     11  CB  ILE A   2      10.053   5.606  -2.052  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      10.370   5.874  -3.558  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      10.240   4.095  -1.753  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       9.373   5.324  -4.596  1.00  0.00           C  
ATOM     15  H   ILE A   2       9.134   8.319  -1.213  1.00  0.00           H  
ATOM     16  HA  ILE A   2       7.886   5.658  -2.120  1.00  0.00           H  
ATOM     17  HB  ILE A   2      10.847   6.124  -1.480  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      10.467   6.963  -3.721  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      11.375   5.479  -3.800  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      10.204   3.881  -0.669  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       9.459   3.476  -2.231  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      11.219   3.721  -2.109  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       9.701   5.563  -5.624  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       9.275   4.225  -4.534  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       8.365   5.758  -4.471  1.00  0.00           H  
ATOM     26  N   TRP A   3       7.368   5.114   0.270  1.00  0.00           N  
ATOM     27  CA  TRP A   3       6.962   4.794   1.667  1.00  0.00           C  
ATOM     28  C   TRP A   3       6.473   3.317   1.650  1.00  0.00           C  
ATOM     29  O   TRP A   3       5.412   3.003   1.098  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.882   5.734   2.295  1.00  0.00           C  
ATOM     31  CG  TRP A   3       5.713   7.146   1.721  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       6.450   8.299   2.040  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.912   7.495   0.656  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       6.097   9.385   1.213  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       5.142   8.858   0.357  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.077   6.703  -0.169  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       4.518   9.448  -0.767  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       3.464   7.307  -1.266  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       3.681   8.660  -1.562  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.902   4.679  -0.532  1.00  0.00           H  
ATOM     41  HA  TRP A   3       7.853   4.901   2.321  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       4.885   5.258   2.248  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       6.075   5.813   3.382  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.274   8.304   2.737  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       6.542  10.307   1.155  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.978   5.641   0.031  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       4.703  10.482  -1.025  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       2.833   6.716  -1.914  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       3.209   9.097  -2.430  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.262   2.427   2.261  1.00  0.00           N  
ATOM     51  CA  GLY A   4       6.953   0.982   2.330  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.425   0.521   3.698  1.00  0.00           C  
ATOM     53  O   GLY A   4       7.189  -0.022   4.501  1.00  0.00           O  
ATOM     54  H   GLY A   4       8.116   2.835   2.640  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       6.261   0.671   1.525  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       7.884   0.427   2.111  1.00  0.00           H  
HETATM   57  N   SET A   5       5.115   0.714   3.938  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.451   0.304   5.210  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.153  -1.229   5.159  1.00  0.00           C  
HETATM   60  OG  SET A   5       3.632  -1.743   4.163  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.134   2.580   5.690  1.00  0.00           N  
HETATM   62  C   SET A   5       3.115   1.101   5.472  1.00  0.00           C  
HETATM   63  H   SET A   5       4.644   1.294   3.234  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.191   0.464   6.026  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.387   0.876   4.671  1.00  0.00           H  
HETATM   66  HB3 SET A   5       2.636   0.670   6.373  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       2.951   3.024   6.606  1.00  0.00           H  
ATOM     68  N   SER A   6       4.464  -1.948   6.259  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.284  -3.423   6.363  1.00  0.00           C  
ATOM     70  C   SER A   6       2.828  -3.944   6.145  1.00  0.00           C  
ATOM     71  O   SER A   6       1.910  -3.559   6.878  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.849  -3.898   7.724  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.123  -3.364   8.830  1.00  0.00           O  
ATOM     74  H   SER A   6       4.840  -1.406   7.044  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.956  -3.866   5.600  1.00  0.00           H  
ATOM     76  HB2 SER A   6       4.830  -5.004   7.779  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.916  -3.622   7.822  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.195  -3.544   8.655  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.641  -4.816   5.135  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.317  -5.390   4.805  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.577  -4.582   3.724  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.586  -4.952   2.547  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.463  -5.004   4.552  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.468  -6.421   4.432  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.686  -5.514   5.709  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.069  -3.488   4.156  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.830  -2.577   3.281  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.007  -1.262   3.179  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.080  -0.479   4.132  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.226  -2.390   3.927  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.242  -1.627   3.051  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.548  -1.282   3.791  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -5.445  -2.496   4.107  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -6.716  -2.070   4.729  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.128  -3.207   5.116  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -0.985  -3.030   2.279  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.657  -3.382   4.162  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -2.121  -1.880   4.905  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.784  -0.682   2.700  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.460  -2.198   2.130  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.298  -0.736   4.722  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -5.105  -0.560   3.166  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -5.655  -3.068   3.182  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -4.920  -3.196   4.785  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -6.560  -1.562   5.607  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -7.251  -1.444   4.116  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -7.326  -2.866   4.949  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.586  -1.049   1.997  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.420   0.150   1.695  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.494   1.381   1.427  1.00  0.00           C  
ATOM    111  O   LEU A   9       0.076   1.623   0.289  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.381  -0.127   0.497  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.632  -1.022   0.741  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       3.321  -2.524   0.894  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       4.657  -0.838  -0.399  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.551  -1.884   1.404  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.068   0.374   2.563  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.811  -0.504  -0.375  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.757   0.861   0.162  1.00  0.00           H  
ATOM    120  HG  LEU A   9       4.121  -0.683   1.672  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.787  -2.932   0.014  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       4.243  -3.122   1.023  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.699  -2.731   1.783  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       5.585  -1.412  -0.214  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.258  -1.168  -1.377  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.960   0.219  -0.512  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.167   2.142   2.491  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.721   3.334   2.402  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.347   4.364   3.517  1.00  0.00           C  
ATOM    130  O   ILE A  10      -0.981   4.424   4.574  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.241   2.913   2.326  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -3.205   4.072   1.944  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -2.793   2.177   3.574  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -3.001   4.633   0.529  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.496   1.793   3.395  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.492   3.831   1.438  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.324   2.175   1.503  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -4.253   3.721   2.008  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -3.131   4.892   2.683  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -2.901   2.843   4.450  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -3.791   1.743   3.381  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -2.140   1.340   3.883  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -3.778   5.378   0.284  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.023   5.135   0.421  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.054   3.835  -0.234  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.700   5.175   3.275  1.00  0.00           N  
ATOM    147  CA  GLU A  11       1.155   6.225   4.227  1.00  0.00           C  
ATOM    148  C   GLU A  11       1.758   7.405   3.386  1.00  0.00           C  
ATOM    149  O   GLU A  11       2.983   7.537   3.314  1.00  0.00           O  
ATOM    150  CB  GLU A  11       2.051   5.681   5.385  1.00  0.00           C  
ATOM    151  CG  GLU A  11       3.382   4.954   5.072  1.00  0.00           C  
ATOM    152  CD  GLU A  11       3.294   3.464   4.686  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       3.480   3.138   3.511  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.233   4.956   2.425  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.280   6.603   4.797  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.295   6.543   6.033  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       1.437   5.032   6.039  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       3.916   5.501   4.276  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       4.061   5.063   5.938  1.00  0.00           H  
ATOM    160  N   THR A  12       0.928   8.275   2.747  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.431   9.426   1.917  1.00  0.00           C  
ATOM    162  C   THR A  12       1.883  10.626   2.830  1.00  0.00           C  
ATOM    163  O   THR A  12       1.188  11.645   2.915  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.393   9.843   0.815  1.00  0.00           C  
ATOM    165  OG1 THR A  12       0.012   8.705   0.045  1.00  0.00           O  
ATOM    166  CG2 THR A  12       0.889  10.905  -0.198  1.00  0.00           C  
ATOM    167  H   THR A  12      -0.059   7.997   2.721  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.294   9.071   1.316  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.516  10.258   1.293  1.00  0.00           H  
ATOM    170  HG1 THR A  12       0.801   8.427  -0.425  1.00  0.00           H  
ATOM    171 HG21 THR A  12       1.789  10.584  -0.749  1.00  0.00           H  
ATOM    172 HG22 THR A  12       0.120  11.136  -0.959  1.00  0.00           H  
ATOM    173 HG23 THR A  12       1.142  11.868   0.285  1.00  0.00           H  
ATOM    174  N   THR A  13       3.048  10.511   3.508  1.00  0.00           N  
ATOM    175  CA  THR A  13       3.586  11.590   4.393  1.00  0.00           C  
ATOM    176  C   THR A  13       4.363  12.641   3.537  1.00  0.00           C  
ATOM    177  O   THR A  13       3.882  13.769   3.391  1.00  0.00           O  
ATOM    178  CB  THR A  13       4.390  10.995   5.596  1.00  0.00           C  
ATOM    179  OG1 THR A  13       3.632   9.987   6.260  1.00  0.00           O  
ATOM    180  CG2 THR A  13       4.767  12.038   6.664  1.00  0.00           C  
ATOM    181  H   THR A  13       3.360   9.540   3.635  1.00  0.00           H  
ATOM    182  HA  THR A  13       2.726  12.122   4.847  1.00  0.00           H  
ATOM    183  HB  THR A  13       5.332  10.535   5.236  1.00  0.00           H  
ATOM    184  HG1 THR A  13       2.862  10.429   6.625  1.00  0.00           H  
ATOM    185 HG21 THR A  13       5.319  11.573   7.501  1.00  0.00           H  
ATOM    186 HG22 THR A  13       5.417  12.832   6.252  1.00  0.00           H  
ATOM    187 HG23 THR A  13       3.875  12.532   7.093  1.00  0.00           H  
ATOM    188  N   ALA A  14       5.534  12.280   2.971  1.00  0.00           N  
ATOM    189  CA  ALA A  14       6.348  13.193   2.134  1.00  0.00           C  
ATOM    190  C   ALA A  14       5.955  13.038   0.645  1.00  0.00           C  
ATOM    191  O   ALA A  14       6.580  12.361  -0.173  1.00  0.00           O  
ATOM    192  CB  ALA A  14       7.836  12.901   2.407  1.00  0.00           C  
ATOM    193  OXT ALA A  14       4.812  13.735   0.343  1.00  0.00           O  
ATOM    194  H   ALA A  14       5.815  11.309   3.150  1.00  0.00           H  
ATOM    195  HA  ALA A  14       6.174  14.247   2.427  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       8.117  11.863   2.146  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       8.492  13.570   1.818  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       8.098  13.056   3.471  1.00  0.00           H  
ATOM    199  HXT ALA A  14       4.444  14.169   1.116  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1       6.776   7.332  -4.056  1.00  0.00           C  
HETATM    2  O   ACE A   1       7.640   6.513  -4.376  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       5.799   7.876  -5.094  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.874   8.976  -5.184  1.00  0.00           H  
HETATM    5  H2  ACE A   1       6.004   7.450  -6.093  1.00  0.00           H  
HETATM    6  H3  ACE A   1       4.753   7.623  -4.837  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.615   7.814  -2.818  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.467   7.405  -1.661  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.488   6.774  -0.627  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.721   7.495   0.022  1.00  0.00           O  
ATOM     11  CB  ILE A   2       8.320   8.605  -1.102  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       9.313   9.242  -2.127  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       9.079   8.269   0.208  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      10.412   8.333  -2.707  1.00  0.00           C  
ATOM     15  H   ILE A   2       5.804   8.432  -2.710  1.00  0.00           H  
ATOM     16  HA  ILE A   2       8.202   6.634  -1.972  1.00  0.00           H  
ATOM     17  HB  ILE A   2       7.610   9.409  -0.828  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.741   9.666  -2.973  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       9.802  10.119  -1.664  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       8.389   7.989   1.025  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       9.784   7.428   0.077  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       9.662   9.132   0.581  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      11.058   8.892  -3.408  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      11.070   7.922  -1.919  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       9.991   7.479  -3.269  1.00  0.00           H  
ATOM     26  N   TRP A   3       6.509   5.430  -0.492  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.649   4.696   0.462  1.00  0.00           C  
ATOM     28  C   TRP A   3       6.301   3.319   0.797  1.00  0.00           C  
ATOM     29  O   TRP A   3       6.753   2.571  -0.078  1.00  0.00           O  
ATOM     30  CB  TRP A   3       4.148   4.609   0.068  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.620   3.786  -1.122  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.297   2.990  -2.077  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       2.283   3.694  -1.465  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       3.408   2.399  -2.995  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       2.164   2.855  -2.598  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       1.135   4.294  -0.894  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       0.892   2.611  -3.172  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -0.108   4.052  -1.480  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -0.228   3.219  -2.600  1.00  0.00           C  
ATOM     40  H   TRP A   3       7.328   4.952  -0.872  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.650   5.319   1.382  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.599   4.263   0.963  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       3.779   5.642  -0.070  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       5.362   2.831  -2.114  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       3.633   1.786  -3.787  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       1.233   4.931  -0.026  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       0.788   1.975  -4.039  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -0.991   4.509  -1.061  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -1.204   3.043  -3.029  1.00  0.00           H  
ATOM     50  N   GLY A   4       6.344   3.008   2.093  1.00  0.00           N  
ATOM     51  CA  GLY A   4       6.912   1.752   2.618  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.293   1.450   3.991  1.00  0.00           C  
ATOM     53  O   GLY A   4       6.793   1.931   5.012  1.00  0.00           O  
ATOM     54  H   GLY A   4       5.961   3.730   2.697  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       6.749   0.915   1.913  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       8.005   1.874   2.725  1.00  0.00           H  
HETATM   57  N   SET A   5       5.204   0.662   3.998  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.463   0.297   5.238  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.189  -1.237   5.190  1.00  0.00           C  
HETATM   60  OG  SET A   5       3.760  -1.779   4.163  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.143   2.614   5.373  1.00  0.00           N  
HETATM   62  C   SET A   5       3.117   1.115   5.398  1.00  0.00           C  
HETATM   63  H   SET A   5       4.886   0.364   3.069  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.151   0.448   6.101  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.384   0.775   4.644  1.00  0.00           H  
HETATM   66  HB3 SET A   5       2.645   0.824   6.354  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.118   3.206   6.218  1.00  0.00           H  
ATOM     68  N   SER A   6       4.413  -1.928   6.328  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.246  -3.404   6.446  1.00  0.00           C  
ATOM     70  C   SER A   6       2.818  -3.955   6.142  1.00  0.00           C  
ATOM     71  O   SER A   6       1.853  -3.609   6.833  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.730  -3.848   7.847  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.928  -3.308   8.896  1.00  0.00           O  
ATOM     74  H   SER A   6       4.696  -1.361   7.135  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.973  -3.850   5.737  1.00  0.00           H  
ATOM     76  HB2 SER A   6       4.724  -4.953   7.921  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.785  -3.554   8.009  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.016  -3.511   8.668  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.704  -4.808   5.104  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.412  -5.412   4.698  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.648  -4.570   3.659  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.684  -4.864   2.462  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.558  -4.963   4.560  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.620  -6.405   4.260  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.774  -5.628   5.577  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.050  -3.537   4.154  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.845  -2.608   3.330  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.039  -1.288   3.203  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.062  -0.503   4.153  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.212  -2.423   4.038  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.239  -1.569   3.262  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.515  -1.251   4.064  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -5.427  -2.466   4.325  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -6.669  -2.061   5.015  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.156  -3.298   5.124  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.048  -3.046   2.330  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.661  -3.418   4.226  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -2.055  -1.981   5.043  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.772  -0.607   2.975  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.499  -2.059   2.304  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.228  -0.773   5.023  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -5.076  -0.476   3.509  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -5.677  -2.969   3.370  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -4.896  -3.222   4.936  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -6.476  -1.618   5.921  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -7.210  -1.385   4.464  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -7.288  -2.860   5.199  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.522  -1.065   2.005  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.313   0.157   1.693  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.327   1.342   1.456  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.262   1.471   0.378  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.267  -0.048   0.478  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.569  -0.866   0.722  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       3.338  -2.387   0.826  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       4.605  -0.578  -0.382  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.540  -1.913   1.430  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.969   0.396   2.552  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.711  -0.457  -0.389  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.577   0.962   0.142  1.00  0.00           H  
ATOM    120  HG  LEU A   9       4.016  -0.526   1.674  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.847  -2.797  -0.076  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       4.289  -2.936   0.962  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.709  -2.653   1.695  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       5.554  -1.116  -0.205  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.240  -0.871  -1.385  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.860   0.497  -0.428  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.132   2.172   2.498  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.778   3.349   2.454  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.158   4.515   3.291  1.00  0.00           C  
ATOM    130  O   ILE A  10      -0.630   4.860   4.378  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.264   2.937   2.782  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -3.310   4.062   2.539  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -2.487   2.328   4.192  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -3.378   4.586   1.098  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.631   1.919   3.354  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.793   3.714   1.409  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.527   2.128   2.072  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -4.318   3.691   2.805  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -3.127   4.911   3.227  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -1.811   1.475   4.383  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -2.321   3.063   5.001  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -3.517   1.942   4.312  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -4.223   5.285   0.969  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.460   5.134   0.818  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.511   3.763   0.371  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.920   5.119   2.755  1.00  0.00           N  
ATOM    147  CA  GLU A  11       1.641   6.252   3.394  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.371   7.067   2.264  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.605   7.089   2.221  1.00  0.00           O  
ATOM    150  CB  GLU A  11       2.543   5.804   4.588  1.00  0.00           C  
ATOM    151  CG  GLU A  11       3.692   4.795   4.348  1.00  0.00           C  
ATOM    152  CD  GLU A  11       3.304   3.310   4.229  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       3.311   2.785   3.113  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.252   4.692   1.884  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.907   6.909   3.900  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.995   6.719   5.015  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       1.901   5.425   5.407  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       4.261   5.083   3.443  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       4.443   4.913   5.153  1.00  0.00           H  
ATOM    160  N   THR A  12       1.638   7.759   1.350  1.00  0.00           N  
ATOM    161  CA  THR A  12       2.258   8.541   0.228  1.00  0.00           C  
ATOM    162  C   THR A  12       2.777   9.926   0.754  1.00  0.00           C  
ATOM    163  O   THR A  12       2.096  10.947   0.604  1.00  0.00           O  
ATOM    164  CB  THR A  12       1.300   8.685  -1.004  1.00  0.00           C  
ATOM    165  OG1 THR A  12       0.765   7.418  -1.372  1.00  0.00           O  
ATOM    166  CG2 THR A  12       1.981   9.253  -2.273  1.00  0.00           C  
ATOM    167  H   THR A  12       0.622   7.666   1.434  1.00  0.00           H  
ATOM    168  HA  THR A  12       3.090   7.938  -0.195  1.00  0.00           H  
ATOM    169  HB  THR A  12       0.454   9.350  -0.745  1.00  0.00           H  
ATOM    170  HG1 THR A  12       0.253   7.568  -2.171  1.00  0.00           H  
ATOM    171 HG21 THR A  12       2.820   8.619  -2.619  1.00  0.00           H  
ATOM    172 HG22 THR A  12       1.274   9.335  -3.120  1.00  0.00           H  
ATOM    173 HG23 THR A  12       2.391  10.268  -2.113  1.00  0.00           H  
ATOM    174  N   THR A  13       3.982   9.964   1.367  1.00  0.00           N  
ATOM    175  CA  THR A  13       4.590  11.223   1.899  1.00  0.00           C  
ATOM    176  C   THR A  13       4.954  12.242   0.764  1.00  0.00           C  
ATOM    177  O   THR A  13       4.432  13.360   0.782  1.00  0.00           O  
ATOM    178  CB  THR A  13       5.782  10.889   2.855  1.00  0.00           C  
ATOM    179  OG1 THR A  13       5.377   9.969   3.866  1.00  0.00           O  
ATOM    180  CG2 THR A  13       6.363  12.110   3.592  1.00  0.00           C  
ATOM    181  H   THR A  13       4.258   9.061   1.771  1.00  0.00           H  
ATOM    182  HA  THR A  13       3.821  11.712   2.530  1.00  0.00           H  
ATOM    183  HB  THR A  13       6.605  10.426   2.275  1.00  0.00           H  
ATOM    184  HG1 THR A  13       5.118   9.163   3.413  1.00  0.00           H  
ATOM    185 HG21 THR A  13       7.185  11.815   4.271  1.00  0.00           H  
ATOM    186 HG22 THR A  13       6.777  12.858   2.892  1.00  0.00           H  
ATOM    187 HG23 THR A  13       5.597  12.619   4.207  1.00  0.00           H  
ATOM    188  N   ALA A  14       5.825  11.862  -0.194  1.00  0.00           N  
ATOM    189  CA  ALA A  14       6.230  12.740  -1.322  1.00  0.00           C  
ATOM    190  C   ALA A  14       5.693  12.165  -2.651  1.00  0.00           C  
ATOM    191  O   ALA A  14       4.788  12.699  -3.291  1.00  0.00           O  
ATOM    192  CB  ALA A  14       7.758  12.931  -1.305  1.00  0.00           C  
ATOM    193  OXT ALA A  14       6.318  11.003  -3.033  1.00  0.00           O  
ATOM    194  H   ALA A  14       6.173  10.902  -0.093  1.00  0.00           H  
ATOM    195  HA  ALA A  14       5.790  13.750  -1.213  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       8.093  13.585  -2.132  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       8.096  13.409  -0.367  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       8.308  11.977  -1.400  1.00  0.00           H  
ATOM    199  HXT ALA A  14       7.002  10.747  -2.410  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1       6.655   4.699  -4.778  1.00  0.00           C  
HETATM    2  O   ACE A   1       7.490   3.798  -4.676  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       5.583   4.639  -5.862  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.640   5.510  -6.540  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.696   3.731  -6.483  1.00  0.00           H  
HETATM    6  H3  ACE A   1       4.568   4.610  -5.423  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.612   5.780  -3.988  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.572   6.008  -2.866  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.718   5.889  -1.566  1.00  0.00           C  
ATOM     10  O   ILE A   2       6.075   6.854  -1.142  1.00  0.00           O  
ATOM     11  CB  ILE A   2       8.368   7.356  -3.020  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       9.206   7.483  -4.332  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       9.276   7.671  -1.801  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      10.294   6.422  -4.584  1.00  0.00           C  
ATOM     15  H   ILE A   2       5.780   6.367  -4.127  1.00  0.00           H  
ATOM     16  HA  ILE A   2       8.351   5.218  -2.849  1.00  0.00           H  
ATOM     17  HB  ILE A   2       7.622   8.174  -3.055  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.521   7.480  -5.198  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       9.683   8.481  -4.365  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       8.693   7.765  -0.866  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      10.033   6.883  -1.631  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       9.818   8.626  -1.924  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      10.830   6.621  -5.530  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      11.052   6.406  -3.780  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       9.869   5.404  -4.663  1.00  0.00           H  
ATOM     26  N   TRP A   3       6.708   4.683  -0.968  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.958   4.376   0.272  1.00  0.00           C  
ATOM     28  C   TRP A   3       6.424   2.985   0.793  1.00  0.00           C  
ATOM     29  O   TRP A   3       6.559   2.017   0.037  1.00  0.00           O  
ATOM     30  CB  TRP A   3       4.411   4.507   0.186  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.561   3.766  -0.862  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       3.878   2.714  -1.753  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       2.239   4.069  -1.124  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       2.780   2.363  -2.564  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       1.776   3.225  -2.159  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       1.390   5.043  -0.555  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       0.450   3.360  -2.642  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       0.094   5.174  -1.053  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -0.373   4.340  -2.077  1.00  0.00           C  
ATOM     40  H   TRP A   3       7.416   4.021  -1.293  1.00  0.00           H  
ATOM     41  HA  TRP A   3       6.272   5.155   0.998  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.981   4.287   1.180  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.193   5.583   0.059  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       4.832   2.216  -1.810  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       2.738   1.643  -3.293  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       1.762   5.661   0.251  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       0.082   2.724  -3.434  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -0.555   5.931  -0.639  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -1.384   4.457  -2.438  1.00  0.00           H  
ATOM     50  N   GLY A   4       6.664   2.909   2.106  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.126   1.677   2.779  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.410   1.437   4.116  1.00  0.00           C  
ATOM     53  O   GLY A   4       6.823   1.976   5.146  1.00  0.00           O  
ATOM     54  H   GLY A   4       6.522   3.789   2.598  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       7.038   0.789   2.124  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       8.207   1.789   2.976  1.00  0.00           H  
HETATM   57  N   SET A   5       5.344   0.620   4.082  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.544   0.266   5.289  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.264  -1.267   5.220  1.00  0.00           C  
HETATM   60  OG  SET A   5       3.857  -1.796   4.180  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.211   2.564   5.483  1.00  0.00           N  
HETATM   62  C   SET A   5       3.192   1.069   5.410  1.00  0.00           C  
HETATM   63  H   SET A   5       5.089   0.292   3.145  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.200   0.408   6.179  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.510   0.771   4.593  1.00  0.00           H  
HETATM   66  HB3 SET A   5       2.663   0.721   6.317  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.082   3.102   6.355  1.00  0.00           H  
ATOM     68  N   SER A   6       4.452  -1.974   6.354  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.270  -3.450   6.445  1.00  0.00           C  
ATOM     70  C   SER A   6       2.831  -3.973   6.144  1.00  0.00           C  
ATOM     71  O   SER A   6       1.880  -3.632   6.856  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.761  -3.927   7.833  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.975  -3.398   8.900  1.00  0.00           O  
ATOM     74  H   SER A   6       4.723  -1.424   7.178  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.984  -3.893   5.721  1.00  0.00           H  
ATOM     76  HB2 SER A   6       4.742  -5.033   7.885  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.821  -3.649   7.991  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.059  -3.586   8.677  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.692  -4.799   5.087  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.390  -5.379   4.684  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.622  -4.522   3.662  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.642  -4.809   2.462  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.537  -4.947   4.525  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.581  -6.370   4.235  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.756  -5.597   5.567  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.062  -3.486   4.167  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.861  -2.548   3.354  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.041  -1.237   3.217  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.084  -0.448   4.162  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.218  -2.363   4.080  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.281  -1.586   3.274  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.545  -1.248   4.087  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -5.437  -2.460   4.424  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -6.659  -2.038   5.140  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.155  -3.252   5.137  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.080  -2.988   2.359  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.642  -3.356   4.330  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -2.054  -1.864   5.057  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.842  -0.640   2.909  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.551  -2.146   2.357  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.243  -0.723   5.015  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -5.127  -0.509   3.508  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -5.715  -3.000   3.499  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -4.880  -3.188   5.046  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -7.223  -1.387   4.582  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -7.265  -2.833   5.374  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -6.439  -1.560   6.021  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.508  -1.033   2.012  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.331   0.163   1.673  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.389   1.374   1.379  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.046   1.585   0.243  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.298  -0.144   0.489  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.557  -1.016   0.777  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       3.259  -2.511   1.010  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       4.578  -0.892  -0.372  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.462  -1.874   1.431  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.980   0.420   2.530  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.735  -0.557  -0.371  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.665   0.834   0.123  1.00  0.00           H  
ATOM    120  HG  LEU A   9       4.044  -0.621   1.687  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.724  -2.969   0.157  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       4.187  -3.093   1.164  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.646  -2.677   1.913  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       5.510  -1.448  -0.159  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.178  -1.273  -1.331  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.875   0.158  -0.539  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.068   2.149   2.435  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.838   3.329   2.344  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.379   4.446   3.336  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.043   4.726   4.338  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.348   2.874   2.444  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -3.388   3.983   2.114  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -2.747   2.198   3.783  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -3.293   4.561   0.696  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.422   1.822   3.337  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.716   3.765   1.333  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.493   2.094   1.670  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -4.411   3.575   2.235  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -3.320   4.807   2.849  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -2.065   1.371   4.047  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -2.744   2.903   4.633  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -3.762   1.763   3.732  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -4.143   5.232   0.482  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.372   5.156   0.566  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.291   3.765  -0.072  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.767   5.096   3.045  1.00  0.00           N  
ATOM    147  CA  GLU A  11       1.318   6.199   3.897  1.00  0.00           C  
ATOM    148  C   GLU A  11       1.969   7.390   3.105  1.00  0.00           C  
ATOM    149  O   GLU A  11       2.939   7.993   3.573  1.00  0.00           O  
ATOM    150  CB  GLU A  11       2.215   5.617   5.032  1.00  0.00           C  
ATOM    151  CG  GLU A  11       3.504   4.858   4.625  1.00  0.00           C  
ATOM    152  CD  GLU A  11       3.355   3.340   4.391  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       3.480   2.889   3.249  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.309   4.669   2.285  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.473   6.683   4.426  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.514   6.459   5.685  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       1.599   4.985   5.702  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       3.943   5.326   3.720  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       4.279   5.022   5.396  1.00  0.00           H  
ATOM    160  N   THR A  12       1.414   7.762   1.933  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.915   8.879   1.080  1.00  0.00           C  
ATOM    162  C   THR A  12       0.681   9.304   0.204  1.00  0.00           C  
ATOM    163  O   THR A  12       0.625   8.957  -0.982  1.00  0.00           O  
ATOM    164  CB  THR A  12       3.176   8.481   0.235  1.00  0.00           C  
ATOM    165  OG1 THR A  12       4.217   7.978   1.065  1.00  0.00           O  
ATOM    166  CG2 THR A  12       3.789   9.648  -0.559  1.00  0.00           C  
ATOM    167  H   THR A  12       0.561   7.251   1.685  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.244   9.722   1.724  1.00  0.00           H  
ATOM    169  HB  THR A  12       2.903   7.684  -0.481  1.00  0.00           H  
ATOM    170  HG1 THR A  12       4.337   8.623   1.766  1.00  0.00           H  
ATOM    171 HG21 THR A  12       4.110  10.474   0.101  1.00  0.00           H  
ATOM    172 HG22 THR A  12       4.678   9.319  -1.129  1.00  0.00           H  
ATOM    173 HG23 THR A  12       3.078  10.068  -1.295  1.00  0.00           H  
ATOM    174  N   THR A  13      -0.326  10.021   0.766  1.00  0.00           N  
ATOM    175  CA  THR A  13      -1.535  10.454   0.003  1.00  0.00           C  
ATOM    176  C   THR A  13      -1.886  11.914   0.426  1.00  0.00           C  
ATOM    177  O   THR A  13      -1.633  12.839  -0.352  1.00  0.00           O  
ATOM    178  CB  THR A  13      -2.696   9.410   0.125  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -2.256   8.119  -0.290  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -3.934   9.744  -0.725  1.00  0.00           C  
ATOM    181  H   THR A  13      -0.328  10.110   1.788  1.00  0.00           H  
ATOM    182  HA  THR A  13      -1.281  10.514  -1.074  1.00  0.00           H  
ATOM    183  HB  THR A  13      -3.012   9.333   1.183  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -1.918   8.227  -1.183  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -4.714   8.966  -0.619  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -4.393  10.703  -0.423  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -3.687   9.819  -1.800  1.00  0.00           H  
ATOM    188  N   ALA A  14      -2.449  12.132   1.636  1.00  0.00           N  
ATOM    189  CA  ALA A  14      -2.818  13.482   2.125  1.00  0.00           C  
ATOM    190  C   ALA A  14      -1.621  14.144   2.849  1.00  0.00           C  
ATOM    191  O   ALA A  14      -1.408  14.061   4.059  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -4.067  13.353   3.019  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -0.810  14.826   1.976  1.00  0.00           O  
ATOM    194  H   ALA A  14      -2.618  11.287   2.194  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -3.111  14.128   1.274  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      -4.400  14.341   3.390  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      -4.922  12.917   2.471  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      -3.885  12.719   3.908  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -1.112  14.744   1.068  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1       6.837   7.830   0.543  1.00  0.00           C  
HETATM    2  O   ACE A   1       5.708   7.353   0.416  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       7.162   9.206  -0.028  1.00  0.00           C  
HETATM    4  H1  ACE A   1       7.961   9.151  -0.790  1.00  0.00           H  
HETATM    5  H2  ACE A   1       6.275   9.652  -0.514  1.00  0.00           H  
HETATM    6  H3  ACE A   1       7.489   9.906   0.763  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.853   7.207   1.157  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.728   5.858   1.783  1.00  0.00           C  
ATOM      9  C   ILE A   2       8.136   6.043   3.276  1.00  0.00           C  
ATOM     10  O   ILE A   2       9.324   6.146   3.601  1.00  0.00           O  
ATOM     11  CB  ILE A   2       8.554   4.759   1.015  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       8.153   4.559  -0.480  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       8.575   3.384   1.734  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.718   4.081  -0.770  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.720   7.754   1.207  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.673   5.519   1.751  1.00  0.00           H  
ATOM     17  HB  ILE A   2       9.607   5.102   1.002  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.321   5.503  -1.030  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       8.858   3.846  -0.952  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       9.023   3.450   2.743  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       7.560   2.963   1.860  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       9.173   2.637   1.179  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       6.505   3.099  -0.309  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       5.961   4.795  -0.399  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.550   3.972  -1.857  1.00  0.00           H  
ATOM     26  N   TRP A   3       7.136   6.062   4.174  1.00  0.00           N  
ATOM     27  CA  TRP A   3       7.363   6.226   5.645  1.00  0.00           C  
ATOM     28  C   TRP A   3       7.931   4.991   6.421  1.00  0.00           C  
ATOM     29  O   TRP A   3       8.691   5.150   7.380  1.00  0.00           O  
ATOM     30  CB  TRP A   3       6.062   6.685   6.377  1.00  0.00           C  
ATOM     31  CG  TRP A   3       5.200   7.821   5.799  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       5.649   9.037   5.238  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.817   7.898   5.792  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.575   9.870   4.872  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.450   9.149   5.237  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.819   6.999   6.257  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.086   9.516   5.156  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       1.480   7.377   6.152  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.119   8.618   5.617  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.197   6.106   3.761  1.00  0.00           H  
ATOM     41  HA  TRP A   3       8.109   7.021   5.770  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.406   5.805   6.514  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       6.324   6.980   7.412  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       6.688   9.306   5.115  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       4.614  10.810   4.461  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.079   6.042   6.685  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       1.795  10.473   4.748  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       0.712   6.701   6.498  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       0.074   8.883   5.554  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.520   3.790   6.003  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.888   2.499   6.619  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.565   1.787   6.963  1.00  0.00           C  
ATOM     53  O   GLY A   4       6.103   1.860   8.105  1.00  0.00           O  
ATOM     54  H   GLY A   4       7.039   3.857   5.105  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.497   1.908   5.911  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       8.498   2.629   7.532  1.00  0.00           H  
HETATM   57  N   SET A   5       5.965   1.116   5.963  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.657   0.420   6.107  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.697  -0.922   5.315  1.00  0.00           C  
HETATM   60  OG  SET A   5       4.905  -0.928   4.097  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.479   1.934   4.336  1.00  0.00           N  
HETATM   62  C   SET A   5       3.464   1.352   5.709  1.00  0.00           C  
HETATM   63  H   SET A   5       6.468   1.132   5.068  1.00  0.00           H  
HETATM   64  HA  SET A   5       4.497   0.196   7.181  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.522   0.784   5.819  1.00  0.00           H  
HETATM   66  HB3 SET A   5       3.370   2.156   6.465  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.151   1.337   3.568  1.00  0.00           H  
ATOM     68  N   SER A   6       4.503  -2.053   6.020  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.515  -3.418   5.424  1.00  0.00           C  
ATOM     70  C   SER A   6       3.096  -4.053   5.517  1.00  0.00           C  
ATOM     71  O   SER A   6       2.424  -3.958   6.551  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.574  -4.263   6.167  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.728  -5.538   5.551  1.00  0.00           O  
ATOM     74  H   SER A   6       4.256  -1.912   7.005  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.834  -3.367   4.364  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.555  -3.751   6.163  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.305  -4.399   7.234  1.00  0.00           H  
ATOM     78  HG  SER A   6       6.393  -6.007   6.060  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.653  -4.718   4.433  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.310  -5.354   4.378  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.277  -4.399   3.752  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.080  -4.548   2.580  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.301  -4.744   3.638  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.378  -6.269   3.761  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.974  -5.707   5.374  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.191  -3.424   4.552  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.152  -2.387   4.106  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.293  -1.212   3.546  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.125  -0.306   4.277  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.039  -2.008   5.320  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.216  -1.069   4.977  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.049  -0.641   6.203  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.373   0.423   7.091  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -4.253   0.815   8.211  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.258  -3.360   5.467  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.818  -2.796   3.319  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.459  -2.928   5.773  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.411  -1.557   6.112  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.858  -0.173   4.436  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.883  -1.586   4.261  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -5.014  -0.247   5.832  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -4.307  -1.539   6.798  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -2.414   0.043   7.493  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -3.117   1.318   6.492  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -4.486   0.015   8.811  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -3.820   1.524   8.815  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -5.142   1.206   7.880  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.033  -1.273   2.230  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.798  -0.268   1.512  1.00  0.00           C  
ATOM    110  C   LEU A   9      -0.003   1.025   1.178  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.637   1.148   0.125  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.431  -0.923   0.247  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.599  -1.925   0.489  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.842  -2.795  -0.758  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.909  -1.213   0.884  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.355  -2.147   1.803  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.646   0.018   2.167  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.625  -1.414  -0.335  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.799  -0.130  -0.434  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.325  -2.610   1.313  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.647  -3.535  -0.590  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.938  -3.371  -1.034  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.129  -2.192  -1.640  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       4.718  -1.935   1.101  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.275  -0.541   0.086  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.788  -0.598   1.793  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.042   1.982   2.119  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.628   3.302   2.000  1.00  0.00           C  
ATOM    129  C   ILE A  10       0.310   4.314   2.733  1.00  0.00           C  
ATOM    130  O   ILE A  10       0.077   4.689   3.886  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.135   3.230   2.452  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.948   4.500   2.085  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -2.375   2.866   3.939  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -3.179   4.694   0.579  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.509   1.707   2.988  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.629   3.584   0.928  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.595   2.399   1.881  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.946   4.462   2.564  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -2.463   5.401   2.507  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -1.800   1.972   4.241  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -2.090   3.682   4.627  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -3.440   2.640   4.135  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.235   4.871   0.032  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -3.664   3.808   0.126  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.835   5.562   0.388  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.384   4.751   2.043  1.00  0.00           N  
ATOM    147  CA  GLU A  11       2.392   5.690   2.620  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.222   7.184   2.159  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.209   7.884   1.912  1.00  0.00           O  
ATOM    150  CB  GLU A  11       3.816   5.132   2.309  1.00  0.00           C  
ATOM    151  CG  GLU A  11       4.175   3.648   2.611  1.00  0.00           C  
ATOM    152  CD  GLU A  11       4.000   3.163   4.076  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       4.400   3.903   4.979  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.462   4.386   1.088  1.00  0.00           H  
ATOM    155  HA  GLU A  11       2.315   5.697   3.725  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       4.037   5.307   1.238  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       4.547   5.768   2.843  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       3.643   3.004   1.890  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.244   3.533   2.336  1.00  0.00           H  
ATOM    160  N   THR A  12       0.974   7.691   2.082  1.00  0.00           N  
ATOM    161  CA  THR A  12       0.664   9.088   1.650  1.00  0.00           C  
ATOM    162  C   THR A  12      -0.613   9.555   2.414  1.00  0.00           C  
ATOM    163  O   THR A  12      -0.491  10.380   3.323  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.599   9.240   0.092  1.00  0.00           C  
ATOM    165  OG1 THR A  12       1.800   8.770  -0.515  1.00  0.00           O  
ATOM    166  CG2 THR A  12       0.404  10.689  -0.387  1.00  0.00           C  
ATOM    167  H   THR A  12       0.254   7.053   2.436  1.00  0.00           H  
ATOM    168  HA  THR A  12       1.485   9.746   2.000  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.236   8.629  -0.301  1.00  0.00           H  
ATOM    170  HG1 THR A  12       2.523   9.150  -0.010  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -0.549  11.118  -0.025  1.00  0.00           H  
ATOM    172 HG22 THR A  12       1.218  11.351  -0.038  1.00  0.00           H  
ATOM    173 HG23 THR A  12       0.384  10.748  -1.490  1.00  0.00           H  
ATOM    174  N   THR A  13      -1.819   9.057   2.053  1.00  0.00           N  
ATOM    175  CA  THR A  13      -3.092   9.429   2.736  1.00  0.00           C  
ATOM    176  C   THR A  13      -3.621   8.135   3.425  1.00  0.00           C  
ATOM    177  O   THR A  13      -4.397   7.375   2.835  1.00  0.00           O  
ATOM    178  CB  THR A  13      -4.093  10.093   1.739  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -3.485  11.219   1.109  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -5.384  10.607   2.401  1.00  0.00           C  
ATOM    181  H   THR A  13      -1.800   8.436   1.236  1.00  0.00           H  
ATOM    182  HA  THR A  13      -2.903  10.189   3.523  1.00  0.00           H  
ATOM    183  HB  THR A  13      -4.379   9.369   0.952  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -4.163  11.609   0.551  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -5.956   9.789   2.876  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -5.173  11.360   3.183  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -6.057  11.080   1.662  1.00  0.00           H  
ATOM    188  N   ALA A  14      -3.187   7.900   4.679  1.00  0.00           N  
ATOM    189  CA  ALA A  14      -3.588   6.710   5.466  1.00  0.00           C  
ATOM    190  C   ALA A  14      -4.816   7.024   6.349  1.00  0.00           C  
ATOM    191  O   ALA A  14      -4.796   7.788   7.315  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -2.381   6.248   6.303  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -5.937   6.359   5.928  1.00  0.00           O  
ATOM    194  H   ALA A  14      -2.537   8.602   5.050  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -3.840   5.870   4.789  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      -1.516   5.991   5.662  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      -2.039   7.022   7.018  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      -2.617   5.342   6.891  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -6.694   6.575   6.478  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1       7.607   7.648   0.912  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.403   7.385   0.945  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       8.092   8.954   0.294  1.00  0.00           C  
HETATM    4  H1  ACE A   1       7.239   9.591  -0.007  1.00  0.00           H  
HETATM    5  H2  ACE A   1       8.700   9.541   1.007  1.00  0.00           H  
HETATM    6  H3  ACE A   1       8.703   8.772  -0.609  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.571   6.846   1.386  1.00  0.00           N  
ATOM      8  CA  ILE A   2       8.298   5.527   2.032  1.00  0.00           C  
ATOM      9  C   ILE A   2       8.790   5.657   3.500  1.00  0.00           C  
ATOM     10  O   ILE A   2       9.974   5.911   3.750  1.00  0.00           O  
ATOM     11  CB  ILE A   2       8.933   4.322   1.242  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       8.496   4.192  -0.251  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       8.750   2.955   1.953  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       6.995   3.994  -0.534  1.00  0.00           C  
ATOM     15  H   ILE A   2       9.508   7.263   1.372  1.00  0.00           H  
ATOM     16  HA  ILE A   2       7.206   5.358   2.065  1.00  0.00           H  
ATOM     17  HB  ILE A   2      10.027   4.500   1.218  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.833   5.086  -0.809  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       9.050   3.358  -0.726  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       9.223   2.129   1.388  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       9.214   2.947   2.956  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       7.685   2.693   2.088  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       6.604   3.072  -0.067  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       6.391   4.840  -0.162  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.803   3.913  -1.619  1.00  0.00           H  
ATOM     26  N   TRP A   3       7.870   5.445   4.461  1.00  0.00           N  
ATOM     27  CA  TRP A   3       8.182   5.576   5.920  1.00  0.00           C  
ATOM     28  C   TRP A   3       7.869   4.300   6.771  1.00  0.00           C  
ATOM     29  O   TRP A   3       7.438   4.401   7.925  1.00  0.00           O  
ATOM     30  CB  TRP A   3       7.447   6.842   6.463  1.00  0.00           C  
ATOM     31  CG  TRP A   3       7.675   8.157   5.697  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       8.895   8.848   5.584  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.809   8.794   4.831  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       8.793   9.959   4.726  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.488   9.902   4.264  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       5.509   8.445   4.391  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       6.848  10.698   3.284  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       4.899   9.249   3.430  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       5.552  10.362   2.889  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.920   5.258   4.125  1.00  0.00           H  
ATOM     41  HA  TRP A   3       9.264   5.757   6.070  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       6.362   6.636   6.522  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       7.746   7.011   7.516  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       9.820   8.457   5.972  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.543  10.584   4.412  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       5.021   7.554   4.762  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       7.360  11.534   2.828  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       3.911   8.995   3.088  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       5.054  10.955   2.135  1.00  0.00           H  
ATOM     50  N   GLY A   4       8.129   3.098   6.222  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.882   1.813   6.921  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.393   1.433   7.053  1.00  0.00           C  
ATOM     53  O   GLY A   4       5.814   1.589   8.131  1.00  0.00           O  
ATOM     54  H   GLY A   4       8.408   3.163   5.236  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.428   1.010   6.394  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       8.341   1.841   7.929  1.00  0.00           H  
HETATM   57  N   SET A   5       5.794   0.931   5.960  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.358   0.522   5.937  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.192  -0.807   5.131  1.00  0.00           C  
HETATM   60  OG  SET A   5       3.738  -0.834   3.984  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.637   2.203   4.131  1.00  0.00           N  
HETATM   62  C   SET A   5       3.435   1.702   5.512  1.00  0.00           C  
HETATM   63  H   SET A   5       6.386   0.887   5.124  1.00  0.00           H  
HETATM   64  HA  SET A   5       4.033   0.290   6.973  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.383   1.373   5.596  1.00  0.00           H  
HETATM   66  HB3 SET A   5       3.517   2.521   6.255  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.295   1.597   3.376  1.00  0.00           H  
ATOM     68  N   SER A   6       4.573  -1.914   5.790  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.513  -3.291   5.229  1.00  0.00           C  
ATOM     70  C   SER A   6       3.119  -3.947   5.458  1.00  0.00           C  
ATOM     71  O   SER A   6       2.487  -3.759   6.505  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.653  -4.113   5.874  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.760  -5.401   5.276  1.00  0.00           O  
ATOM     74  H   SER A   6       4.935  -1.700   6.721  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.728  -3.237   4.141  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.625  -3.595   5.753  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.501  -4.226   6.964  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.951  -5.871   5.496  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.661  -4.743   4.473  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.332  -5.407   4.531  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.277  -4.515   3.850  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.098  -4.751   2.699  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.262  -4.798   3.644  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.392  -6.374   3.998  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.036  -5.665   5.568  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.176  -3.483   4.583  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.146  -2.482   4.085  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.294  -1.276   3.583  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.020  -0.351   4.342  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.105  -2.165   5.262  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.259  -1.200   4.920  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.254  -0.994   6.085  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.741  -0.241   7.333  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -3.433   1.181   7.066  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.245  -3.387   5.510  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.754  -2.899   3.256  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.548  -3.112   5.633  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.527  -1.760   6.115  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.861  -0.226   4.580  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.816  -1.602   4.052  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -5.150  -0.482   5.691  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -4.618  -1.990   6.404  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -4.510  -0.297   8.128  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -2.852  -0.746   7.755  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -2.693   1.283   6.362  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -4.252   1.691   6.713  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -3.113   1.673   7.908  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.081  -1.319   2.290  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.922  -0.273   1.650  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.098   1.007   1.321  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.603   1.085   0.307  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.637  -0.838   0.382  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.921  -1.689   0.603  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.657  -3.085   1.196  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.715  -1.837  -0.710  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.091  -2.224   1.842  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.734   0.001   2.356  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.917  -1.384  -0.260  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.939   0.029  -0.239  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.566  -1.146   1.316  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.589  -3.672   1.301  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.225  -3.016   2.208  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.960  -3.680   0.577  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       4.659  -2.391  -0.559  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.140  -2.375  -1.487  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.993  -0.853  -1.133  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.203   1.999   2.217  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.478   3.313   2.087  1.00  0.00           C  
ATOM    129  C   ILE A  10       0.491   4.366   2.708  1.00  0.00           C  
ATOM    130  O   ILE A  10       0.300   4.826   3.839  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.956   3.276   2.628  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.759   4.581   2.368  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -2.111   2.872   4.118  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.980   4.917   0.885  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.732   1.768   3.061  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.549   3.550   1.006  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.475   2.479   2.059  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.759   4.505   2.838  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -2.272   5.440   2.868  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -1.591   1.923   4.342  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -1.709   3.636   4.808  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -3.173   2.721   4.387  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.030   5.152   0.371  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -3.455   4.077   0.347  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.635   5.799   0.773  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.543   4.747   1.950  1.00  0.00           N  
ATOM    147  CA  GLU A  11       2.557   5.732   2.415  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.193   7.154   1.856  1.00  0.00           C  
ATOM    149  O   GLU A  11       2.899   7.678   0.987  1.00  0.00           O  
ATOM    150  CB  GLU A  11       3.987   5.251   2.018  1.00  0.00           C  
ATOM    151  CG  GLU A  11       4.454   3.812   2.382  1.00  0.00           C  
ATOM    152  CD  GLU A  11       4.270   3.371   3.857  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       4.702   4.112   4.745  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.633   4.263   1.051  1.00  0.00           H  
ATOM    155  HA  GLU A  11       2.597   5.766   3.525  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       4.126   5.373   0.926  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       4.712   5.961   2.462  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       3.989   3.104   1.674  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.534   3.759   2.138  1.00  0.00           H  
ATOM    160  N   THR A  12       1.100   7.792   2.348  1.00  0.00           N  
ATOM    161  CA  THR A  12       0.666   9.147   1.868  1.00  0.00           C  
ATOM    162  C   THR A  12       1.466  10.282   2.582  1.00  0.00           C  
ATOM    163  O   THR A  12       2.261  10.956   1.921  1.00  0.00           O  
ATOM    164  CB  THR A  12      -0.888   9.332   1.905  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -1.532   8.239   1.256  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -1.397  10.618   1.215  1.00  0.00           C  
ATOM    167  H   THR A  12       0.504   7.222   2.964  1.00  0.00           H  
ATOM    168  HA  THR A  12       0.929   9.217   0.793  1.00  0.00           H  
ATOM    169  HB  THR A  12      -1.237   9.356   2.956  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -1.273   8.287   0.333  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -1.008  11.535   1.697  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -1.107  10.667   0.148  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -2.500  10.692   1.250  1.00  0.00           H  
ATOM    174  N   THR A  13       1.262  10.497   3.900  1.00  0.00           N  
ATOM    175  CA  THR A  13       1.972  11.551   4.674  1.00  0.00           C  
ATOM    176  C   THR A  13       2.204  10.988   6.108  1.00  0.00           C  
ATOM    177  O   THR A  13       1.249  10.799   6.869  1.00  0.00           O  
ATOM    178  CB  THR A  13       1.165  12.889   4.671  1.00  0.00           C  
ATOM    179  OG1 THR A  13       0.920  13.327   3.337  1.00  0.00           O  
ATOM    180  CG2 THR A  13       1.878  14.047   5.387  1.00  0.00           C  
ATOM    181  H   THR A  13       0.542   9.912   4.334  1.00  0.00           H  
ATOM    182  HA  THR A  13       2.955  11.756   4.201  1.00  0.00           H  
ATOM    183  HB  THR A  13       0.185  12.729   5.161  1.00  0.00           H  
ATOM    184  HG1 THR A  13       1.778  13.373   2.908  1.00  0.00           H  
ATOM    185 HG21 THR A  13       2.040  13.825   6.458  1.00  0.00           H  
ATOM    186 HG22 THR A  13       2.865  14.259   4.937  1.00  0.00           H  
ATOM    187 HG23 THR A  13       1.280  14.974   5.336  1.00  0.00           H  
ATOM    188  N   ALA A  14       3.477  10.729   6.466  1.00  0.00           N  
ATOM    189  CA  ALA A  14       3.849  10.200   7.803  1.00  0.00           C  
ATOM    190  C   ALA A  14       5.229  10.767   8.196  1.00  0.00           C  
ATOM    191  O   ALA A  14       6.286  10.457   7.646  1.00  0.00           O  
ATOM    192  CB  ALA A  14       3.837   8.658   7.816  1.00  0.00           C  
ATOM    193  OXT ALA A  14       5.146  11.663   9.228  1.00  0.00           O  
ATOM    194  H   ALA A  14       4.178  10.897   5.736  1.00  0.00           H  
ATOM    195  HA  ALA A  14       3.113  10.541   8.559  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       2.843   8.256   7.542  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       4.570   8.226   7.110  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       4.078   8.260   8.818  1.00  0.00           H  
ATOM    199  HXT ALA A  14       6.011  12.008   9.458  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1       6.365   8.524   0.883  1.00  0.00           C  
HETATM    2  O   ACE A   1       5.462   7.739   0.581  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       6.423   9.910   0.249  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.520  10.107  -0.357  1.00  0.00           H  
HETATM    5  H2  ACE A   1       6.484  10.708   1.012  1.00  0.00           H  
HETATM    6  H3  ACE A   1       7.297  10.008  -0.421  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.345   8.251   1.755  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.460   6.947   2.474  1.00  0.00           C  
ATOM      9  C   ILE A   2       7.275   7.247   3.989  1.00  0.00           C  
ATOM     10  O   ILE A   2       8.071   7.980   4.587  1.00  0.00           O  
ATOM     11  CB  ILE A   2       8.786   6.174   2.129  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       9.036   5.899   0.611  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       8.944   4.847   2.919  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       7.974   5.077  -0.140  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.947   9.053   1.979  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.624   6.297   2.163  1.00  0.00           H  
ATOM     17  HB  ILE A   2       9.626   6.819   2.457  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       9.158   6.863   0.083  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      10.016   5.400   0.482  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       9.892   4.330   2.675  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       8.959   5.017   4.011  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.121   4.139   2.714  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       6.987   5.573  -0.133  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       8.256   4.937  -1.200  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.845   4.069   0.296  1.00  0.00           H  
ATOM     26  N   TRP A   3       6.239   6.640   4.599  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.909   6.854   6.046  1.00  0.00           C  
ATOM     28  C   TRP A   3       5.826   5.551   6.914  1.00  0.00           C  
ATOM     29  O   TRP A   3       5.100   5.521   7.914  1.00  0.00           O  
ATOM     30  CB  TRP A   3       4.583   7.676   6.125  1.00  0.00           C  
ATOM     31  CG  TRP A   3       4.535   8.990   5.328  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       5.369  10.103   5.534  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.866   9.242   4.145  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       5.189  11.086   4.542  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       4.258  10.523   3.684  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       3.041   8.410   3.346  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       3.796  10.997   2.434  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       2.596   8.901   2.120  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       2.964  10.177   1.672  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.607   6.130   3.971  1.00  0.00           H  
ATOM     41  HA  TRP A   3       6.692   7.467   6.533  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.734   7.032   5.824  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.370   7.923   7.183  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       6.174  10.097   6.252  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       5.728  11.948   4.405  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       2.797   7.407   3.664  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       4.105  11.963   2.059  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.962   8.283   1.503  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       2.614  10.527   0.714  1.00  0.00           H  
ATOM     50  N   GLY A   4       6.594   4.494   6.580  1.00  0.00           N  
ATOM     51  CA  GLY A   4       6.581   3.212   7.330  1.00  0.00           C  
ATOM     52  C   GLY A   4       5.320   2.372   7.035  1.00  0.00           C  
ATOM     53  O   GLY A   4       4.314   2.519   7.734  1.00  0.00           O  
ATOM     54  H   GLY A   4       7.149   4.649   5.732  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       7.498   2.641   7.086  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       6.649   3.402   8.418  1.00  0.00           H  
HETATM   57  N   SET A   5       5.385   1.503   6.012  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.229   0.655   5.601  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.701  -0.743   5.097  1.00  0.00           C  
HETATM   60  OG  SET A   5       5.551  -0.843   4.206  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.928   1.853   3.308  1.00  0.00           N  
HETATM   62  C   SET A   5       3.305   1.386   4.579  1.00  0.00           C  
HETATM   63  H   SET A   5       6.274   1.498   5.500  1.00  0.00           H  
HETATM   64  HA  SET A   5       3.592   0.502   6.495  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.467   0.713   4.325  1.00  0.00           H  
HETATM   66  HB3 SET A   5       2.801   2.229   5.097  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       4.118   1.204   2.537  1.00  0.00           H  
ATOM     68  N   SER A   6       4.127  -1.816   5.676  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.444  -3.225   5.319  1.00  0.00           C  
ATOM     70  C   SER A   6       3.121  -4.034   5.456  1.00  0.00           C  
ATOM     71  O   SER A   6       2.507  -4.053   6.530  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.565  -3.771   6.234  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.929  -5.095   5.858  1.00  0.00           O  
ATOM     74  H   SER A   6       3.415  -1.611   6.383  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.812  -3.271   4.274  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.463  -3.128   6.167  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.261  -3.759   7.299  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.165  -5.649   6.040  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.690  -4.710   4.374  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.418  -5.483   4.369  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.302  -4.625   3.743  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.040  -4.810   2.572  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.278  -4.628   3.537  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.557  -6.399   3.767  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.132  -5.840   5.379  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.256  -3.688   4.537  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.287  -2.729   4.078  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.432  -1.492   3.682  1.00  0.00           C  
ATOM     89  O   LYS A   8      -0.001  -0.695   4.525  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.321  -2.526   5.217  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.674  -1.899   4.800  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -3.909  -0.434   5.230  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.189   0.677   4.444  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -3.577   0.740   3.017  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.214  -3.523   5.430  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.825  -3.132   3.195  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.565  -3.520   5.642  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.870  -1.980   6.069  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -3.866  -2.030   3.718  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -4.473  -2.497   5.279  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.997  -0.239   5.200  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -3.643  -0.338   6.300  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -3.410   1.650   4.922  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -2.096   0.566   4.533  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -3.370  -0.138   2.527  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -4.582   0.915   2.899  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -3.081   1.482   2.510  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.164  -1.391   2.372  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.701  -0.331   1.800  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.007   1.049   1.623  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.848   1.237   0.752  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.339  -0.818   0.463  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.418  -1.942   0.539  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.774  -2.435  -0.877  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.705  -1.502   1.268  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.539  -2.176   1.830  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.558  -0.202   2.488  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.525  -1.132  -0.221  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.801   0.048  -0.051  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.009  -2.811   1.086  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.505  -3.264  -0.851  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.884  -2.818  -1.411  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.210  -1.633  -1.502  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       4.469  -2.302   1.271  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.167  -0.610   0.801  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.514  -1.258   2.327  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.407   1.996   2.486  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.061   3.415   2.458  1.00  0.00           C  
ATOM    129  C   ILE A  10       1.190   4.330   2.200  1.00  0.00           C  
ATOM    130  O   ILE A  10       1.533   5.203   3.001  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -0.944   3.742   3.720  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -1.639   5.132   3.680  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -0.226   3.567   5.086  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.638   5.341   2.530  1.00  0.00           C  
ATOM    135  H   ILE A  10       1.022   1.645   3.227  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.718   3.559   1.578  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -1.764   3.003   3.722  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -2.192   5.295   4.626  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -0.881   5.936   3.655  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       0.197   2.552   5.202  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       0.607   4.282   5.218  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -0.917   3.714   5.935  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -3.154   6.313   2.627  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.139   5.341   1.544  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.415   4.556   2.515  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.859   4.121   1.045  1.00  0.00           N  
ATOM    147  CA  GLU A  11       3.085   4.862   0.635  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.821   5.638  -0.703  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.522   5.429  -1.699  1.00  0.00           O  
ATOM    150  CB  GLU A  11       4.232   3.796   0.550  1.00  0.00           C  
ATOM    151  CG  GLU A  11       5.059   3.497   1.829  1.00  0.00           C  
ATOM    152  CD  GLU A  11       4.327   3.127   3.133  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       4.161   4.007   3.983  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.475   3.364   0.470  1.00  0.00           H  
ATOM    155  HA  GLU A  11       3.398   5.607   1.398  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       3.863   2.844   0.119  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       4.979   4.132  -0.194  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       5.815   2.722   1.596  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.672   4.389   2.041  1.00  0.00           H  
ATOM    160  N   THR A  12       1.818   6.549  -0.732  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.466   7.347  -1.942  1.00  0.00           C  
ATOM    162  C   THR A  12       1.136   8.802  -1.484  1.00  0.00           C  
ATOM    163  O   THR A  12       1.988   9.680  -1.648  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.371   6.640  -2.810  1.00  0.00           C  
ATOM    165  OG1 THR A  12       0.805   5.339  -3.195  1.00  0.00           O  
ATOM    166  CG2 THR A  12       0.016   7.383  -4.110  1.00  0.00           C  
ATOM    167  H   THR A  12       1.234   6.584   0.110  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.363   7.437  -2.588  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.553   6.527  -2.211  1.00  0.00           H  
ATOM    170  HG1 THR A  12       0.127   4.995  -3.781  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -0.392   8.392  -3.910  1.00  0.00           H  
ATOM    172 HG22 THR A  12       0.899   7.509  -4.764  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -0.750   6.839  -4.691  1.00  0.00           H  
ATOM    174  N   THR A  13      -0.068   9.059  -0.925  1.00  0.00           N  
ATOM    175  CA  THR A  13      -0.482  10.411  -0.454  1.00  0.00           C  
ATOM    176  C   THR A  13      -1.188  10.214   0.920  1.00  0.00           C  
ATOM    177  O   THR A  13      -2.346   9.783   0.981  1.00  0.00           O  
ATOM    178  CB  THR A  13      -1.375  11.121  -1.520  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -0.676  11.229  -2.758  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -1.804  12.548  -1.135  1.00  0.00           C  
ATOM    181  H   THR A  13      -0.720   8.268  -0.912  1.00  0.00           H  
ATOM    182  HA  THR A  13       0.413  11.052  -0.310  1.00  0.00           H  
ATOM    183  HB  THR A  13      -2.289  10.520  -1.693  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -1.255  11.717  -3.347  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -2.410  12.559  -0.211  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -0.930  13.206  -0.967  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -2.418  13.013  -1.928  1.00  0.00           H  
ATOM    188  N   ALA A  14      -0.474  10.528   2.017  1.00  0.00           N  
ATOM    189  CA  ALA A  14      -1.000  10.400   3.398  1.00  0.00           C  
ATOM    190  C   ALA A  14      -0.189  11.339   4.316  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.990  11.157   4.624  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -0.937   8.940   3.895  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -0.932  12.407   4.749  1.00  0.00           O  
ATOM    194  H   ALA A  14       0.485  10.842   1.833  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -2.060  10.720   3.419  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      -1.544   8.272   3.257  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       0.093   8.539   3.900  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      -1.332   8.843   4.923  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -0.414  12.981   5.316  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1       5.364   9.308   3.475  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.488   8.503   3.153  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       5.070  10.803   3.477  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.704  11.342   2.750  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.015  11.000   3.205  1.00  0.00           H  
HETATM    6  H3  ACE A   1       5.237  11.249   4.476  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.608   8.963   3.838  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.073   7.543   3.897  1.00  0.00           C  
ATOM      9  C   ILE A   2       7.264   7.231   5.410  1.00  0.00           C  
ATOM     10  O   ILE A   2       8.148   7.792   6.065  1.00  0.00           O  
ATOM     11  CB  ILE A   2       8.353   7.273   3.022  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       8.274   7.704   1.522  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       8.825   5.796   3.105  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       7.161   7.083   0.657  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.143   9.733   4.260  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.281   6.877   3.503  1.00  0.00           H  
ATOM     17  HB  ILE A   2       9.173   7.877   3.459  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.177   8.804   1.465  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       9.245   7.499   1.030  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       9.738   5.619   2.508  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       9.070   5.498   4.141  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.052   5.092   2.742  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       6.156   7.364   1.020  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.231   7.429  -0.390  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.216   5.979   0.636  1.00  0.00           H  
ATOM     26  N   TRP A   3       6.440   6.308   5.938  1.00  0.00           N  
ATOM     27  CA  TRP A   3       6.462   5.929   7.389  1.00  0.00           C  
ATOM     28  C   TRP A   3       6.789   4.432   7.707  1.00  0.00           C  
ATOM     29  O   TRP A   3       6.453   3.950   8.796  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.074   6.322   7.988  1.00  0.00           C  
ATOM     31  CG  TRP A   3       4.620   7.778   7.795  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       5.311   8.911   8.255  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.600   8.261   6.996  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.707  10.106   7.824  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.650   9.677   7.036  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.690   7.596   6.132  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.757  10.440   6.249  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       1.827   8.371   5.358  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.850   9.770   5.428  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.696   5.986   5.307  1.00  0.00           H  
ATOM     41  HA  TRP A   3       7.226   6.517   7.934  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       4.296   5.639   7.593  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.077   6.124   9.077  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       6.277   8.845   8.732  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       5.044  11.067   7.953  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       2.689   6.518   6.046  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       2.791  11.519   6.261  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.132   7.884   4.688  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.162  10.346   4.831  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.478   3.701   6.810  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.800   2.260   7.010  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.562   1.327   7.036  1.00  0.00           C  
ATOM     53  O   GLY A   4       6.367   0.582   7.999  1.00  0.00           O  
ATOM     54  H   GLY A   4       7.729   4.228   5.967  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.483   1.930   6.204  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       8.379   2.135   7.945  1.00  0.00           H  
HETATM   57  N   SET A   5       5.751   1.376   5.966  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.499   0.586   5.834  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.754  -0.806   5.178  1.00  0.00           C  
HETATM   60  OG  SET A   5       5.360  -0.897   4.106  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.651   1.881   3.723  1.00  0.00           N  
HETATM   62  C   SET A   5       3.405   1.445   5.125  1.00  0.00           C  
HETATM   63  H   SET A   5       6.020   2.072   5.262  1.00  0.00           H  
HETATM   64  HA  SET A   5       4.096   0.438   6.857  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.460   0.868   5.126  1.00  0.00           H  
HETATM   66  HB3 SET A   5       3.167   2.326   5.755  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.295   1.288   2.964  1.00  0.00           H  
ATOM     68  N   SER A   6       4.287  -1.881   5.843  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.440  -3.283   5.368  1.00  0.00           C  
ATOM     70  C   SER A   6       3.067  -4.006   5.500  1.00  0.00           C  
ATOM     71  O   SER A   6       2.414  -3.937   6.548  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.546  -3.981   6.192  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.794  -5.295   5.705  1.00  0.00           O  
ATOM     74  H   SER A   6       3.790  -1.679   6.717  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.764  -3.289   4.307  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.490  -3.404   6.136  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.282  -4.028   7.266  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.997  -5.803   5.876  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.644  -4.721   4.439  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.338  -5.434   4.425  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.267  -4.560   3.746  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.046  -4.763   2.570  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.268  -4.718   3.625  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.452  -6.375   3.856  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.017  -5.748   5.438  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.284  -3.591   4.504  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.284  -2.625   3.991  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.435  -1.393   3.549  1.00  0.00           C  
ATOM     89  O   LYS A   8      -0.123  -0.499   4.344  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.337  -2.312   5.094  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.719  -1.787   4.636  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -3.764  -0.499   3.780  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.754  -0.769   2.262  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -3.860   0.480   1.482  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.165  -3.443   5.409  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.824  -3.065   3.129  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.544  -3.235   5.673  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.910  -1.619   5.846  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -4.276  -2.602   4.133  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -4.307  -1.598   5.555  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.691   0.049   4.036  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -2.940   0.182   4.070  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -2.835  -1.306   1.964  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -4.588  -1.447   1.994  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -3.925   0.301   0.473  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -4.688   1.028   1.744  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -3.041   1.084   1.619  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.052  -1.385   2.260  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.796  -0.318   1.669  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.013   1.007   1.434  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.804   1.120   0.514  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.464  -0.828   0.356  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.620  -1.863   0.498  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.946  -2.501  -0.866  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.899  -1.243   1.095  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.336  -2.229   1.751  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.625  -0.117   2.378  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.673  -1.239  -0.303  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.858   0.037  -0.215  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.302  -2.682   1.170  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.740  -3.266  -0.780  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.064  -3.011  -1.297  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.287  -1.754  -1.606  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.725  -0.839   2.107  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.709  -1.990   1.195  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.291  -0.414   0.476  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.278   1.993   2.306  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.335   3.346   2.243  1.00  0.00           C  
ATOM    129  C   ILE A  10       0.779   4.374   2.629  1.00  0.00           C  
ATOM    130  O   ILE A  10       0.777   4.947   3.723  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.690   3.411   3.041  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.486   4.727   2.813  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -1.587   3.114   4.561  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -3.011   4.917   1.382  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.887   1.729   3.084  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.586   3.555   1.185  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.327   2.601   2.641  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.361   4.760   3.491  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -1.872   5.604   3.097  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -1.080   2.152   4.757  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -1.029   3.894   5.109  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -2.585   3.042   5.031  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -3.643   5.820   1.310  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.189   5.038   0.652  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.623   4.056   1.056  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.734   4.607   1.703  1.00  0.00           N  
ATOM    147  CA  GLU A  11       2.870   5.545   1.929  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.612   6.908   1.188  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.401   7.315   0.329  1.00  0.00           O  
ATOM    150  CB  GLU A  11       4.216   4.866   1.514  1.00  0.00           C  
ATOM    151  CG  GLU A  11       4.550   3.408   1.936  1.00  0.00           C  
ATOM    152  CD  GLU A  11       4.311   3.029   3.421  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       4.755   3.783   4.294  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.644   4.060   0.839  1.00  0.00           H  
ATOM    155  HA  GLU A  11       3.001   5.753   3.013  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       4.322   4.910   0.413  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       5.030   5.511   1.891  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       4.028   2.724   1.244  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.626   3.259   1.701  1.00  0.00           H  
ATOM    160  N   THR A  12       1.503   7.616   1.507  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.137   8.915   0.864  1.00  0.00           C  
ATOM    162  C   THR A  12       0.386   9.789   1.914  1.00  0.00           C  
ATOM    163  O   THR A  12       0.962  10.779   2.375  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.379   8.709  -0.491  1.00  0.00           C  
ATOM    165  OG1 THR A  12       1.194   7.985  -1.407  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -0.024  10.009  -1.208  1.00  0.00           C  
ATOM    167  H   THR A  12       0.902   7.189   2.219  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.071   9.464   0.627  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.538   8.116  -0.309  1.00  0.00           H  
ATOM    170  HG1 THR A  12       1.764   7.426  -0.870  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -0.727  10.614  -0.607  1.00  0.00           H  
ATOM    172 HG22 THR A  12       0.854  10.644  -1.429  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -0.525   9.798  -2.171  1.00  0.00           H  
ATOM    174  N   THR A  13      -0.876   9.455   2.273  1.00  0.00           N  
ATOM    175  CA  THR A  13      -1.674  10.221   3.272  1.00  0.00           C  
ATOM    176  C   THR A  13      -2.248   9.184   4.285  1.00  0.00           C  
ATOM    177  O   THR A  13      -3.228   8.490   3.996  1.00  0.00           O  
ATOM    178  CB  THR A  13      -2.765  11.087   2.567  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -2.166  11.955   1.608  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -3.570  11.982   3.527  1.00  0.00           C  
ATOM    181  H   THR A  13      -1.305   8.710   1.714  1.00  0.00           H  
ATOM    182  HA  THR A  13      -1.019  10.929   3.821  1.00  0.00           H  
ATOM    183  HB  THR A  13      -3.476  10.427   2.035  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -1.561  12.516   2.097  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -4.131  11.387   4.271  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -2.919  12.681   4.084  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -4.312  12.591   2.979  1.00  0.00           H  
ATOM    188  N   ALA A  14      -1.613   9.086   5.467  1.00  0.00           N  
ATOM    189  CA  ALA A  14      -2.026   8.155   6.546  1.00  0.00           C  
ATOM    190  C   ALA A  14      -1.466   8.684   7.883  1.00  0.00           C  
ATOM    191  O   ALA A  14      -0.266   8.746   8.153  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -1.547   6.713   6.279  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -2.459   9.083   8.739  1.00  0.00           O  
ATOM    194  H   ALA A  14      -0.795   9.697   5.571  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -3.133   8.139   6.610  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      -1.973   6.314   5.342  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      -0.448   6.639   6.196  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      -1.861   6.024   7.085  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -2.094   9.410   9.565  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1       5.495   8.949   1.539  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.672   8.080   1.247  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       5.310  10.380   1.048  1.00  0.00           C  
HETATM    4  H1  ACE A   1       6.094  10.660   0.321  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.333  10.502   0.544  1.00  0.00           H  
HETATM    6  H3  ACE A   1       5.341  11.107   1.882  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.591   8.732   2.281  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.942   7.393   2.847  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.819   7.530   4.392  1.00  0.00           C  
ATOM     10  O   ILE A   2       7.583   8.273   5.021  1.00  0.00           O  
ATOM     11  CB  ILE A   2       8.344   6.876   2.354  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       8.531   6.790   0.805  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       8.751   5.520   2.993  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       7.547   5.898   0.025  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.090   9.587   2.549  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.195   6.651   2.514  1.00  0.00           H  
ATOM     17  HB  ILE A   2       9.097   7.608   2.705  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.483   7.807   0.377  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       9.560   6.453   0.575  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       9.751   5.188   2.656  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       8.803   5.584   4.097  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.038   4.713   2.749  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       6.505   6.249   0.128  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.781   5.900  -1.056  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.583   4.847   0.362  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.875   6.778   4.988  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.607   6.830   6.463  1.00  0.00           C  
ATOM     28  C   TRP A   3       5.709   5.468   7.231  1.00  0.00           C  
ATOM     29  O   TRP A   3       5.119   5.329   8.308  1.00  0.00           O  
ATOM     30  CB  TRP A   3       4.197   7.474   6.663  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.960   8.843   6.003  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.689  10.015   6.269  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.162   9.140   4.916  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.313  11.071   5.418  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.367  10.502   4.582  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.349   8.313   4.101  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.721  11.058   3.453  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       1.727   8.882   2.988  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.899  10.237   2.678  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.240   6.297   4.341  1.00  0.00           H  
ATOM     41  HA  TRP A   3       6.338   7.494   6.966  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.419   6.763   6.327  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.003   7.595   7.745  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       5.547  10.025   6.924  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       4.736  12.003   5.346  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       2.246   7.260   4.317  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       2.879  12.091   3.177  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.108   8.264   2.355  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.409  10.655   1.814  1.00  0.00           H  
ATOM     50  N   GLY A   4       6.482   4.483   6.732  1.00  0.00           N  
ATOM     51  CA  GLY A   4       6.621   3.152   7.382  1.00  0.00           C  
ATOM     52  C   GLY A   4       5.378   2.274   7.130  1.00  0.00           C  
ATOM     53  O   GLY A   4       4.431   2.314   7.921  1.00  0.00           O  
ATOM     54  H   GLY A   4       6.940   4.735   5.850  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       7.538   2.658   7.009  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       6.781   3.266   8.471  1.00  0.00           H  
HETATM   57  N   SET A   5       5.394   1.491   6.038  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.244   0.626   5.645  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.720  -0.761   5.114  1.00  0.00           C  
HETATM   60  OG  SET A   5       5.577  -0.845   4.229  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.909   1.894   3.395  1.00  0.00           N  
HETATM   62  C   SET A   5       3.296   1.362   4.646  1.00  0.00           C  
HETATM   63  H   SET A   5       6.236   1.573   5.458  1.00  0.00           H  
HETATM   64  HA  SET A   5       3.621   0.455   6.547  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.479   0.674   4.366  1.00  0.00           H  
HETATM   66  HB3 SET A   5       2.767   2.170   5.191  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       4.142   1.276   2.609  1.00  0.00           H  
ATOM     68  N   SER A   6       4.135  -1.844   5.663  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.446  -3.248   5.281  1.00  0.00           C  
ATOM     70  C   SER A   6       3.118  -4.049   5.423  1.00  0.00           C  
ATOM     71  O   SER A   6       2.517  -4.078   6.505  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.576  -3.814   6.169  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.938  -5.125   5.746  1.00  0.00           O  
ATOM     74  H   SER A   6       3.416  -1.651   6.367  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.796  -3.276   4.229  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.471  -3.165   6.116  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.277  -3.837   7.235  1.00  0.00           H  
ATOM     78  HG  SER A   6       6.637  -5.417   6.336  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.664  -4.703   4.337  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.382  -5.462   4.340  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.268  -4.572   3.754  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.112  -4.736   2.592  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.250  -4.627   3.498  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.500  -6.366   3.713  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.112  -5.837   5.346  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.242  -3.631   4.576  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.263  -2.641   4.154  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.403  -1.421   3.696  1.00  0.00           C  
ATOM     89  O   LYS A   8      -0.037  -0.547   4.491  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.230  -2.348   5.336  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.608  -1.727   4.998  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -3.631  -0.349   4.298  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.690  -0.442   2.760  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -3.732   0.897   2.135  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.253  -3.518   5.461  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.864  -3.043   3.313  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.449  -3.296   5.866  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.725  -1.726   6.101  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -4.218  -2.459   4.433  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -4.150  -1.621   5.957  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.524   0.203   4.651  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -2.769   0.263   4.629  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -2.822  -0.999   2.366  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -4.576  -1.027   2.452  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -3.806   0.844   1.112  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -4.530   1.451   2.466  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -2.885   1.439   2.339  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.077  -1.402   2.392  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.784  -0.358   1.785  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.059   1.001   1.569  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.758   1.159   0.656  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.426  -0.884   0.465  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.521  -1.989   0.582  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.870  -2.543  -0.813  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.806  -1.497   1.278  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.434  -2.213   1.875  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.635  -0.190   2.473  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.616  -1.234  -0.204  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.874  -0.030  -0.082  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.129  -2.837   1.173  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.614  -3.360  -0.754  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.982  -2.962  -1.320  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.289  -1.765  -1.479  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.619  -1.200   2.324  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.579  -2.288   1.319  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.255  -0.628   0.763  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.376   1.964   2.450  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.154   3.359   2.397  1.00  0.00           C  
ATOM    129  C   ILE A  10       1.072   4.332   2.270  1.00  0.00           C  
ATOM    130  O   ILE A  10       1.315   5.185   3.128  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.167   3.614   3.574  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -1.946   4.956   3.464  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -0.564   3.486   5.000  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.873   5.080   2.244  1.00  0.00           C  
ATOM    135  H   ILE A  10       1.007   1.665   3.200  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.729   3.489   1.460  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -1.932   2.816   3.514  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -2.574   5.097   4.365  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -1.244   5.811   3.473  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -0.064   2.512   5.150  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       0.183   4.271   5.215  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -1.343   3.558   5.782  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -3.468   6.010   2.291  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.308   5.111   1.294  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.586   4.238   2.184  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.832   4.196   1.164  1.00  0.00           N  
ATOM    147  CA  GLU A  11       3.053   5.004   0.880  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.829   5.937  -0.361  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.598   5.901  -1.328  1.00  0.00           O  
ATOM    150  CB  GLU A  11       4.227   3.975   0.731  1.00  0.00           C  
ATOM    151  CG  GLU A  11       5.038   3.622   2.005  1.00  0.00           C  
ATOM    152  CD  GLU A  11       4.277   3.185   3.272  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       4.057   4.031   4.145  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.531   3.442   0.537  1.00  0.00           H  
ATOM    155  HA  GLU A  11       3.319   5.662   1.735  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       3.888   3.041   0.240  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       4.972   4.370   0.018  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       5.805   2.866   1.749  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.639   4.510   2.274  1.00  0.00           H  
ATOM    160  N   THR A  12       1.777   6.787  -0.337  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.443   7.734  -1.442  1.00  0.00           C  
ATOM    162  C   THR A  12       0.725   8.956  -0.791  1.00  0.00           C  
ATOM    163  O   THR A  12       1.354  10.010  -0.654  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.673   7.045  -2.620  1.00  0.00           C  
ATOM    165  OG1 THR A  12       1.467   6.009  -3.189  1.00  0.00           O  
ATOM    166  CG2 THR A  12       0.298   7.988  -3.777  1.00  0.00           C  
ATOM    167  H   THR A  12       1.171   6.705   0.487  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.391   8.126  -1.864  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.256   6.588  -2.230  1.00  0.00           H  
ATOM    170  HG1 THR A  12       2.063   5.718  -2.493  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -0.384   8.794  -3.451  1.00  0.00           H  
ATOM    172 HG22 THR A  12       1.191   8.467  -4.220  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -0.216   7.441  -4.589  1.00  0.00           H  
ATOM    174  N   THR A  13      -0.564   8.826  -0.401  1.00  0.00           N  
ATOM    175  CA  THR A  13      -1.347   9.920   0.237  1.00  0.00           C  
ATOM    176  C   THR A  13      -2.152   9.267   1.401  1.00  0.00           C  
ATOM    177  O   THR A  13      -3.110   8.523   1.160  1.00  0.00           O  
ATOM    178  CB  THR A  13      -2.249  10.649  -0.808  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -1.451  11.180  -1.863  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -3.054  11.828  -0.233  1.00  0.00           C  
ATOM    181  H   THR A  13      -1.010   7.942  -0.666  1.00  0.00           H  
ATOM    182  HA  THR A  13      -0.658  10.684   0.655  1.00  0.00           H  
ATOM    183  HB  THR A  13      -2.961   9.923  -1.247  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -2.055  11.651  -2.442  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -3.752  11.502   0.559  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -2.393  12.600   0.205  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -3.662  12.320  -1.014  1.00  0.00           H  
ATOM    188  N   ALA A  14      -1.759   9.559   2.655  1.00  0.00           N  
ATOM    189  CA  ALA A  14      -2.430   9.016   3.864  1.00  0.00           C  
ATOM    190  C   ALA A  14      -3.523   9.978   4.381  1.00  0.00           C  
ATOM    191  O   ALA A  14      -4.715   9.678   4.419  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -1.372   8.700   4.937  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -3.029  11.193   4.789  1.00  0.00           O  
ATOM    194  H   ALA A  14      -0.947  10.182   2.722  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -2.924   8.055   3.625  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      -0.648   7.942   4.585  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      -0.791   9.593   5.236  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      -1.834   8.290   5.855  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -3.731  11.766   5.102  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1       8.806   6.181   0.589  1.00  0.00           C  
HETATM    2  O   ACE A   1       7.613   5.963   0.361  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       9.559   7.246  -0.200  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.383   6.804  -0.792  1.00  0.00           H  
HETATM    5  H2  ACE A   1       8.887   7.764  -0.908  1.00  0.00           H  
HETATM    6  H3  ACE A   1       9.989   8.016   0.466  1.00  0.00           H  
ATOM      7  N   ILE A   2       9.531   5.528   1.508  1.00  0.00           N  
ATOM      8  CA  ILE A   2       8.966   4.456   2.382  1.00  0.00           C  
ATOM      9  C   ILE A   2       8.977   5.019   3.831  1.00  0.00           C  
ATOM     10  O   ILE A   2      10.039   5.322   4.387  1.00  0.00           O  
ATOM     11  CB  ILE A   2       9.693   3.072   2.207  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       9.686   2.497   0.754  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       9.181   1.985   3.189  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       8.314   2.236   0.105  1.00  0.00           C  
ATOM     15  H   ILE A   2      10.475   5.906   1.647  1.00  0.00           H  
ATOM     16  HA  ILE A   2       7.912   4.285   2.103  1.00  0.00           H  
ATOM     17  HB  ILE A   2      10.758   3.233   2.466  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      10.255   3.176   0.092  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      10.266   1.553   0.730  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       9.706   1.022   3.051  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       9.340   2.275   4.245  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.099   1.790   3.068  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       7.720   3.164   0.006  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       8.429   1.819  -0.911  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.711   1.514   0.686  1.00  0.00           H  
ATOM     26  N   TRP A   3       7.778   5.120   4.434  1.00  0.00           N  
ATOM     27  CA  TRP A   3       7.603   5.674   5.813  1.00  0.00           C  
ATOM     28  C   TRP A   3       6.909   4.677   6.802  1.00  0.00           C  
ATOM     29  O   TRP A   3       6.066   5.070   7.616  1.00  0.00           O  
ATOM     30  CB  TRP A   3       6.845   7.035   5.708  1.00  0.00           C  
ATOM     31  CG  TRP A   3       7.390   8.062   4.698  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       8.634   8.714   4.764  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.867   8.389   3.461  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       8.875   9.505   3.623  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.765   9.282   2.825  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       5.723   7.910   2.777  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       7.495   9.744   1.514  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.476   8.384   1.489  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.344   9.290   0.868  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.975   4.854   3.854  1.00  0.00           H  
ATOM     41  HA  TRP A   3       8.588   5.898   6.268  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.778   6.841   5.485  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       6.828   7.514   6.705  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       9.369   8.497   5.521  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       9.728  10.023   3.383  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       5.082   7.168   3.234  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       8.177  10.413   1.012  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       4.609   8.036   0.954  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.130   9.627  -0.136  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.300   3.389   6.760  1.00  0.00           N  
ATOM     51  CA  GLY A   4       6.730   2.333   7.634  1.00  0.00           C  
ATOM     52  C   GLY A   4       5.323   1.863   7.213  1.00  0.00           C  
ATOM     53  O   GLY A   4       4.339   2.222   7.865  1.00  0.00           O  
ATOM     54  H   GLY A   4       7.912   3.192   5.961  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       7.422   1.470   7.650  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       6.702   2.684   8.683  1.00  0.00           H  
HETATM   57  N   SET A   5       5.238   1.062   6.136  1.00  0.00           N  
HETATM   58  CA  SET A   5       3.938   0.543   5.613  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.089  -0.850   4.923  1.00  0.00           C  
HETATM   60  OG  SET A   5       3.867  -1.010   3.719  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.934   2.113   3.573  1.00  0.00           N  
HETATM   62  C   SET A   5       3.191   1.612   4.759  1.00  0.00           C  
HETATM   63  H   SET A   5       6.132   0.868   5.670  1.00  0.00           H  
HETATM   64  HA  SET A   5       3.267   0.358   6.477  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.236   1.182   4.407  1.00  0.00           H  
HETATM   66  HB3 SET A   5       2.872   2.440   5.422  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       4.187   1.469   2.816  1.00  0.00           H  
ATOM     68  N   SER A   6       4.443  -1.865   5.730  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.619  -3.270   5.273  1.00  0.00           C  
ATOM     70  C   SER A   6       3.273  -4.033   5.447  1.00  0.00           C  
ATOM     71  O   SER A   6       2.697  -4.047   6.543  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.766  -3.915   6.080  1.00  0.00           C  
ATOM     73  OG  SER A   6       6.053  -5.221   5.591  1.00  0.00           O  
ATOM     74  H   SER A   6       4.656  -1.555   6.682  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.936  -3.274   4.209  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.686  -3.303   6.008  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.518  -3.972   7.157  1.00  0.00           H  
ATOM     78  HG  SER A   6       6.762  -5.568   6.139  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.779  -4.668   4.368  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.483  -5.397   4.397  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.356  -4.495   3.855  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.105  -4.685   2.727  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.346  -4.596   3.516  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.567  -6.297   3.760  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.235  -5.780   5.406  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.076  -3.517   4.677  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.109  -2.524   4.298  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.304  -1.331   3.696  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.143  -0.425   4.409  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -1.959  -2.159   5.551  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.370  -1.566   5.317  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -3.483  -0.248   4.515  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.710  -0.466   3.006  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -3.863   0.815   2.288  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.478  -3.391   5.524  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.793  -2.960   3.541  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.118  -3.070   6.161  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.385  -1.489   6.220  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -4.030  -2.340   4.881  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.805  -1.383   6.318  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.336   0.329   4.921  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -2.595   0.389   4.698  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -2.874  -1.036   2.561  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -4.608  -1.093   2.848  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -4.075   0.676   1.292  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -4.618   1.389   2.679  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -3.006   1.378   2.327  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.123  -1.369   2.365  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.648  -0.346   1.611  1.00  0.00           C  
ATOM    110  C   LEU A   9      -0.089   1.022   1.506  1.00  0.00           C  
ATOM    111  O   LEU A   9      -1.051   1.185   0.748  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.015  -0.903   0.203  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.192  -1.922   0.148  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.141  -2.754  -1.147  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.566  -1.230   0.261  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.462  -2.238   1.939  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.608  -0.192   2.146  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.106  -1.344  -0.251  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.262  -0.067  -0.482  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.101  -2.632   0.992  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.955  -3.503  -1.185  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.191  -3.316  -1.232  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.231  -2.125  -2.053  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.656  -0.630   1.183  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.393  -1.965   0.281  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.759  -0.546  -0.587  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.387   1.986   2.307  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.133   3.384   2.346  1.00  0.00           C  
ATOM    129  C   ILE A  10       1.103   4.348   2.336  1.00  0.00           C  
ATOM    130  O   ILE A  10       1.347   5.099   3.285  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.187   3.559   3.502  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -1.936   4.922   3.479  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -0.649   3.293   4.933  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.763   5.192   2.212  1.00  0.00           C  
ATOM    135  H   ILE A  10       1.127   1.682   2.946  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.668   3.580   1.396  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -1.964   2.788   3.339  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -2.629   4.976   4.342  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -1.224   5.755   3.633  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -0.179   2.296   5.018  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       0.108   4.036   5.246  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -1.458   3.320   5.687  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -3.348   6.123   2.314  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.122   5.311   1.320  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.476   4.372   2.008  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.872   4.325   1.227  1.00  0.00           N  
ATOM    147  CA  GLU A  11       3.102   5.141   1.048  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.917   6.133  -0.150  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.594   6.005  -1.176  1.00  0.00           O  
ATOM    150  CB  GLU A  11       4.305   4.145   0.908  1.00  0.00           C  
ATOM    151  CG  GLU A  11       5.105   3.819   2.196  1.00  0.00           C  
ATOM    152  CD  GLU A  11       4.331   3.395   3.460  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       4.094   4.252   4.315  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.567   3.651   0.515  1.00  0.00           H  
ATOM    155  HA  GLU A  11       3.332   5.745   1.952  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       3.999   3.202   0.414  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       5.052   4.564   0.207  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       5.880   3.065   1.964  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.681   4.728   2.455  1.00  0.00           H  
ATOM    160  N   THR A  12       2.013   7.138  -0.022  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.777   8.161  -1.092  1.00  0.00           C  
ATOM    162  C   THR A  12       2.630   9.425  -0.757  1.00  0.00           C  
ATOM    163  O   THR A  12       3.638   9.662  -1.426  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.257   8.421  -1.360  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -0.419   7.190  -1.598  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -0.022   9.324  -2.579  1.00  0.00           C  
ATOM    167  H   THR A  12       1.409   7.085   0.807  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.171   7.772  -2.053  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.207   8.899  -0.475  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -0.043   6.832  -2.405  1.00  0.00           H  
ATOM    171 HG21 THR A  12       0.409  10.336  -2.457  1.00  0.00           H  
ATOM    172 HG22 THR A  12       0.392   8.905  -3.516  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -1.108   9.464  -2.743  1.00  0.00           H  
ATOM    174  N   THR A  13       2.236  10.225   0.258  1.00  0.00           N  
ATOM    175  CA  THR A  13       2.973  11.447   0.679  1.00  0.00           C  
ATOM    176  C   THR A  13       2.765  11.568   2.219  1.00  0.00           C  
ATOM    177  O   THR A  13       1.656  11.866   2.676  1.00  0.00           O  
ATOM    178  CB  THR A  13       2.485  12.700  -0.113  1.00  0.00           C  
ATOM    179  OG1 THR A  13       2.723  12.522  -1.507  1.00  0.00           O  
ATOM    180  CG2 THR A  13       3.183  14.011   0.282  1.00  0.00           C  
ATOM    181  H   THR A  13       1.363   9.951   0.717  1.00  0.00           H  
ATOM    182  HA  THR A  13       4.055  11.319   0.466  1.00  0.00           H  
ATOM    183  HB  THR A  13       1.395  12.830   0.038  1.00  0.00           H  
ATOM    184  HG1 THR A  13       2.507  11.605  -1.697  1.00  0.00           H  
ATOM    185 HG21 THR A  13       2.822  14.856  -0.333  1.00  0.00           H  
ATOM    186 HG22 THR A  13       2.991  14.274   1.339  1.00  0.00           H  
ATOM    187 HG23 THR A  13       4.278  13.945   0.147  1.00  0.00           H  
ATOM    188  N   ALA A  14       3.834  11.339   3.005  1.00  0.00           N  
ATOM    189  CA  ALA A  14       3.782  11.425   4.487  1.00  0.00           C  
ATOM    190  C   ALA A  14       5.063  12.095   5.024  1.00  0.00           C  
ATOM    191  O   ALA A  14       5.065  13.198   5.568  1.00  0.00           O  
ATOM    192  CB  ALA A  14       3.526  10.037   5.111  1.00  0.00           C  
ATOM    193  OXT ALA A  14       6.193  11.340   4.831  1.00  0.00           O  
ATOM    194  H   ALA A  14       4.691  11.074   2.507  1.00  0.00           H  
ATOM    195  HA  ALA A  14       2.941  12.077   4.799  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       3.440  10.097   6.211  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       2.586   9.590   4.739  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       4.338   9.320   4.889  1.00  0.00           H  
ATOM    199  HXT ALA A  14       6.972  11.783   5.173  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1       5.481   8.957   1.612  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.641   8.097   1.336  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       5.283  10.399   1.160  1.00  0.00           C  
HETATM    4  H1  ACE A   1       6.043  10.695   0.415  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.290  10.534   0.693  1.00  0.00           H  
HETATM    6  H3  ACE A   1       5.341  11.105   2.010  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.607   8.719   2.301  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.974   7.368   2.825  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.908   7.472   4.376  1.00  0.00           C  
ATOM     10  O   ILE A   2       7.699   8.195   4.992  1.00  0.00           O  
ATOM     11  CB  ILE A   2       8.355   6.856   2.270  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       8.485   6.805   0.714  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       8.776   5.485   2.863  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       7.470   5.938  -0.053  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.119   9.567   2.570  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.213   6.634   2.502  1.00  0.00           H  
ATOM     17  HB  ILE A   2       9.124   7.578   2.610  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.428   7.834   0.310  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       9.505   6.469   0.439  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       9.760   5.155   2.481  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       8.868   5.522   3.964  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.049   4.686   2.626  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       6.434   6.294   0.094  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.667   5.960  -1.139  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.509   4.878   0.261  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.979   6.713   4.988  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.763   6.734   6.472  1.00  0.00           C  
ATOM     28  C   TRP A   3       5.900   5.359   7.210  1.00  0.00           C  
ATOM     29  O   TRP A   3       5.363   5.202   8.311  1.00  0.00           O  
ATOM     30  CB  TRP A   3       4.355   7.362   6.731  1.00  0.00           C  
ATOM     31  CG  TRP A   3       4.082   8.740   6.104  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.815   9.911   6.362  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.241   9.049   5.054  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.403  10.979   5.541  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.428  10.417   4.732  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.401   8.231   4.258  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.740  10.986   3.635  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       1.736   8.813   3.177  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.894  10.173   2.880  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.317   6.251   4.353  1.00  0.00           H  
ATOM     41  HA  TRP A   3       6.504   7.396   6.962  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.571   6.648   6.410  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.197   7.462   7.821  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       5.694   9.917   6.987  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       4.818  11.914   5.467  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       2.306   7.175   4.464  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       2.886  12.022   3.367  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.095   8.203   2.559  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.372  10.600   2.039  1.00  0.00           H  
ATOM     50  N   GLY A   4       6.644   4.380   6.656  1.00  0.00           N  
ATOM     51  CA  GLY A   4       6.808   3.037   7.274  1.00  0.00           C  
ATOM     52  C   GLY A   4       5.540   2.178   7.090  1.00  0.00           C  
ATOM     53  O   GLY A   4       4.678   2.164   7.973  1.00  0.00           O  
ATOM     54  H   GLY A   4       7.067   4.651   5.762  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       7.691   2.537   6.833  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       7.042   3.132   8.352  1.00  0.00           H  
HETATM   57  N   SET A   5       5.443   1.473   5.951  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.255   0.640   5.609  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.670  -0.756   5.049  1.00  0.00           C  
HETATM   60  OG  SET A   5       5.426  -0.853   4.077  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.859   1.934   3.389  1.00  0.00           N  
HETATM   62  C   SET A   5       3.285   1.414   4.663  1.00  0.00           C  
HETATM   63  H   SET A   5       6.221   1.602   5.296  1.00  0.00           H  
HETATM   64  HA  SET A   5       3.663   0.483   6.533  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.432   0.756   4.419  1.00  0.00           H  
HETATM   66  HB3 SET A   5       2.810   2.234   5.239  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       4.064   1.304   2.606  1.00  0.00           H  
ATOM     68  N   SER A   6       4.154  -1.829   5.677  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.423  -3.241   5.291  1.00  0.00           C  
ATOM     70  C   SER A   6       3.089  -4.023   5.471  1.00  0.00           C  
ATOM     71  O   SER A   6       2.480  -3.987   6.547  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.555  -3.848   6.153  1.00  0.00           C  
ATOM     73  OG  SER A   6       6.802  -3.222   5.868  1.00  0.00           O  
ATOM     74  H   SER A   6       3.488  -1.619   6.427  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.744  -3.288   4.228  1.00  0.00           H  
ATOM     76  HB2 SER A   6       5.333  -3.756   7.233  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.654  -4.932   5.956  1.00  0.00           H  
ATOM     78  HG  SER A   6       6.656  -2.277   5.965  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.642  -4.743   4.423  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.355  -5.490   4.457  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.260  -4.636   3.786  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.094  -4.877   2.629  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.226  -4.709   3.580  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.476  -6.438   3.900  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.062  -5.790   5.483  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.257  -3.636   4.527  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.264  -2.674   4.018  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.411  -1.432   3.611  1.00  0.00           C  
ATOM     89  O   LYS A   8      -0.140  -0.542   4.427  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.322  -2.405   5.129  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.686  -1.815   4.698  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -3.692  -0.417   4.037  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.630  -0.464   2.498  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -3.668   0.891   1.912  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.190  -3.491   5.435  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.793  -3.091   3.138  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.559  -3.360   5.638  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.886  -1.778   5.931  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -4.226  -2.547   4.067  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -4.305  -1.750   5.613  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.624   0.101   4.336  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -2.874   0.205   4.451  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -2.717  -0.985   2.157  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -4.471  -1.067   2.106  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -2.859   1.453   2.202  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -3.655   0.868   0.885  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -4.509   1.408   2.191  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.012  -1.395   2.333  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.871  -0.311   1.793  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.115   1.034   1.586  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.661   1.197   0.638  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.586  -0.766   0.483  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.860  -1.649   0.638  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.569  -3.099   1.071  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.676  -1.666  -0.670  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.157  -2.262   1.812  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.690  -0.147   2.522  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.865  -1.243  -0.211  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.904   0.148  -0.057  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.501  -1.192   1.415  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.493  -3.702   1.136  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.108  -3.133   2.073  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.884  -3.615   0.373  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.111  -2.112  -1.510  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.974  -0.647  -0.981  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.613  -2.246  -0.563  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.362   1.980   2.507  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.203   3.362   2.464  1.00  0.00           C  
ATOM    129  C   ILE A  10       1.005   4.357   2.332  1.00  0.00           C  
ATOM    130  O   ILE A  10       1.243   5.208   3.193  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.210   3.590   3.652  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.013   4.919   3.557  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -0.592   3.463   5.070  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.967   5.030   2.357  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.969   1.678   3.276  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.791   3.483   1.534  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -1.961   2.777   3.592  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -2.624   5.051   4.471  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -1.324   5.785   3.553  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -1.364   3.517   5.860  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -0.072   2.498   5.210  1.00  0.00           H  
ATOM    142 HG23 ILE A  10       0.143   4.262   5.283  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.424   5.054   1.395  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -3.680   4.186   2.322  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.563   5.959   2.411  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.755   4.240   1.216  1.00  0.00           N  
ATOM    147  CA  GLU A  11       2.961   5.068   0.924  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.707   6.037  -0.283  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.479   6.067  -1.248  1.00  0.00           O  
ATOM    150  CB  GLU A  11       4.134   4.045   0.718  1.00  0.00           C  
ATOM    151  CG  GLU A  11       4.972   3.647   1.961  1.00  0.00           C  
ATOM    152  CD  GLU A  11       4.239   3.221   3.250  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       4.051   4.074   4.123  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.456   3.491   0.583  1.00  0.00           H  
ATOM    155  HA  GLU A  11       3.245   5.702   1.791  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       3.785   3.128   0.202  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       4.863   4.465   0.002  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       5.705   2.871   1.671  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.610   4.512   2.221  1.00  0.00           H  
ATOM    160  N   THR A  12       1.632   6.855  -0.219  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.262   7.829  -1.288  1.00  0.00           C  
ATOM    162  C   THR A  12       0.579   9.042  -0.586  1.00  0.00           C  
ATOM    163  O   THR A  12       1.211  10.094  -0.466  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.438   7.175  -2.451  1.00  0.00           C  
ATOM    165  OG1 THR A  12       1.137   6.066  -3.006  1.00  0.00           O  
ATOM    166  CG2 THR A  12       0.138   8.133  -3.617  1.00  0.00           C  
ATOM    167  H   THR A  12       1.038   6.719   0.606  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.197   8.222  -1.737  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.524   6.800  -2.053  1.00  0.00           H  
ATOM    170  HG1 THR A  12       2.027   6.376  -3.192  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -0.476   8.995  -3.297  1.00  0.00           H  
ATOM    172 HG22 THR A  12       1.063   8.535  -4.069  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -0.424   7.622  -4.420  1.00  0.00           H  
ATOM    174  N   THR A  13      -0.693   8.911  -0.143  1.00  0.00           N  
ATOM    175  CA  THR A  13      -1.442   9.994   0.553  1.00  0.00           C  
ATOM    176  C   THR A  13      -2.224   9.302   1.710  1.00  0.00           C  
ATOM    177  O   THR A  13      -3.212   8.599   1.468  1.00  0.00           O  
ATOM    178  CB  THR A  13      -2.352  10.776  -0.442  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -1.558  11.359  -1.472  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -3.151  11.926   0.198  1.00  0.00           C  
ATOM    181  H   THR A  13      -1.156   8.032  -0.399  1.00  0.00           H  
ATOM    182  HA  THR A  13      -0.730  10.728   0.985  1.00  0.00           H  
ATOM    183  HB  THR A  13      -3.070  10.077  -0.913  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -0.952  10.673  -1.759  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -3.756  12.462  -0.555  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -3.851  11.561   0.972  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -2.486  12.671   0.675  1.00  0.00           H  
ATOM    188  N   ALA A  14      -1.776   9.515   2.962  1.00  0.00           N  
ATOM    189  CA  ALA A  14      -2.418   8.926   4.165  1.00  0.00           C  
ATOM    190  C   ALA A  14      -3.482   9.875   4.761  1.00  0.00           C  
ATOM    191  O   ALA A  14      -4.676   9.584   4.826  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -1.331   8.550   5.189  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -2.961  11.065   5.206  1.00  0.00           O  
ATOM    194  H   ALA A  14      -0.946  10.112   3.031  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -2.932   7.983   3.896  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      -1.768   8.098   6.099  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      -0.624   7.805   4.778  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      -0.733   9.423   5.513  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -3.647  11.630   5.567  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1       7.826   4.312  -1.057  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.745   4.896  -0.962  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       8.780   4.642  -2.199  1.00  0.00           C  
HETATM    4  H1  ACE A   1       8.351   5.414  -2.863  1.00  0.00           H  
HETATM    5  H2  ACE A   1       9.741   5.036  -1.819  1.00  0.00           H  
HETATM    6  H3  ACE A   1       8.993   3.753  -2.822  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.247   3.364  -0.208  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.453   2.915   0.975  1.00  0.00           C  
ATOM      9  C   ILE A   2       8.326   3.267   2.213  1.00  0.00           C  
ATOM     10  O   ILE A   2       9.407   2.704   2.415  1.00  0.00           O  
ATOM     11  CB  ILE A   2       7.013   1.409   0.877  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       6.154   1.051  -0.378  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       6.297   0.890   2.151  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       4.806   1.778  -0.544  1.00  0.00           C  
ATOM     15  H   ILE A   2       9.201   3.030  -0.385  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.530   3.520   1.042  1.00  0.00           H  
ATOM     17  HB  ILE A   2       7.941   0.809   0.790  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       6.753   1.228  -1.290  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       5.964  -0.039  -0.392  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       6.032  -0.182   2.070  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       6.930   0.986   3.052  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       5.361   1.441   2.351  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       4.930   2.874  -0.609  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       4.295   1.460  -1.471  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       4.115   1.569   0.293  1.00  0.00           H  
ATOM     26  N   TRP A   3       7.806   4.179   3.052  1.00  0.00           N  
ATOM     27  CA  TRP A   3       8.522   4.684   4.259  1.00  0.00           C  
ATOM     28  C   TRP A   3       7.854   4.172   5.570  1.00  0.00           C  
ATOM     29  O   TRP A   3       7.216   4.917   6.322  1.00  0.00           O  
ATOM     30  CB  TRP A   3       8.643   6.238   4.198  1.00  0.00           C  
ATOM     31  CG  TRP A   3       9.070   6.853   2.850  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      10.347   6.811   2.267  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       8.234   7.344   1.866  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      10.349   7.345   0.963  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       9.019   7.658   0.731  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       6.820   7.396   1.799  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       8.395   8.082  -0.467  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       6.226   7.830   0.614  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       7.002   8.176  -0.500  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.919   4.589   2.740  1.00  0.00           H  
ATOM     41  HA  TRP A   3       9.569   4.317   4.261  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       7.681   6.697   4.498  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       9.352   6.574   4.979  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      11.172   6.272   2.702  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      11.121   7.353   0.288  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       6.234   7.035   2.636  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       8.979   8.297  -1.350  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.149   7.874   0.544  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.517   8.485  -1.413  1.00  0.00           H  
ATOM     50  N   GLY A   4       8.023   2.866   5.817  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.481   2.182   7.018  1.00  0.00           C  
ATOM     52  C   GLY A   4       5.983   1.809   6.986  1.00  0.00           C  
ATOM     53  O   GLY A   4       5.207   2.320   7.796  1.00  0.00           O  
ATOM     54  H   GLY A   4       8.430   2.383   5.010  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.069   1.262   7.187  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       7.680   2.795   7.918  1.00  0.00           H  
HETATM   57  N   SET A   5       5.593   0.907   6.067  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.183   0.438   5.919  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.166  -0.883   5.089  1.00  0.00           C  
HETATM   60  OG  SET A   5       3.806  -0.913   3.909  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.653   2.448   4.381  1.00  0.00           N  
HETATM   62  C   SET A   5       3.167   1.520   5.433  1.00  0.00           C  
HETATM   63  H   SET A   5       6.316   0.616   5.407  1.00  0.00           H  
HETATM   64  HA  SET A   5       3.822   0.162   6.933  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.234   1.039   5.090  1.00  0.00           H  
HETATM   66  HB3 SET A   5       2.875   2.096   6.333  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       4.458   2.185   3.802  1.00  0.00           H  
ATOM     68  N   SER A   6       4.562  -1.977   5.766  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.619  -3.348   5.192  1.00  0.00           C  
ATOM     70  C   SER A   6       3.265  -4.075   5.442  1.00  0.00           C  
ATOM     71  O   SER A   6       2.748  -4.076   6.566  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.799  -4.117   5.835  1.00  0.00           C  
ATOM     73  OG  SER A   6       7.048  -3.544   5.457  1.00  0.00           O  
ATOM     74  H   SER A   6       4.918  -1.754   6.699  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.825  -3.285   4.103  1.00  0.00           H  
ATOM     76  HB2 SER A   6       5.720  -4.134   6.940  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.792  -5.177   5.519  1.00  0.00           H  
ATOM     78  HG  SER A   6       7.729  -4.075   5.878  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.705  -4.710   4.395  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.389  -5.397   4.487  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.310  -4.477   3.884  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.114  -4.681   2.745  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.185  -4.598   3.495  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.434  -6.339   3.911  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.131  -5.697   5.522  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.111  -3.460   4.661  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.095  -2.445   4.216  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.260  -1.246   3.669  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.087  -0.317   4.406  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -1.997  -2.096   5.428  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.167  -1.141   5.099  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.008  -0.745   6.328  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.338   0.301   7.242  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -4.223   0.666   8.366  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.340  -3.388   5.576  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.748  -2.856   3.418  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.423  -3.026   5.851  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.377  -1.666   6.238  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.799  -0.230   4.589  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.827  -1.634   4.360  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.971  -0.346   5.960  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -4.266  -1.657   6.902  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -2.379  -0.083   7.638  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -3.083   1.209   6.662  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -5.112   1.063   8.041  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -4.456  -0.146   8.949  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -3.794   1.364   8.987  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.057  -1.296   2.362  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.871  -0.256   1.678  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.034   1.023   1.383  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.720   1.087   0.407  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.512  -0.836   0.377  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.810  -1.680   0.531  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.606  -3.046   1.208  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.491  -1.896  -0.836  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.130  -2.205   1.929  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.720   0.019   2.341  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.758  -1.392  -0.213  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.776   0.022  -0.273  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.506  -1.102   1.163  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.550  -3.623   1.266  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.256  -2.927   2.248  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.867  -3.674   0.676  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       4.458  -2.423  -0.735  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       2.864  -2.495  -1.525  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.708  -0.940  -1.346  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.183   2.029   2.260  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.504   3.350   2.136  1.00  0.00           C  
ATOM    129  C   ILE A  10       0.554   4.502   2.279  1.00  0.00           C  
ATOM    130  O   ILE A  10       0.408   5.415   3.095  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.761   3.390   3.084  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.719   4.591   2.838  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -1.434   3.295   4.599  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -3.371   4.632   1.447  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.783   1.816   3.064  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.886   3.450   1.102  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.359   2.485   2.857  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.538   4.567   3.582  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -2.195   5.548   3.023  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -0.867   4.171   4.962  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -2.351   3.225   5.214  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -0.832   2.399   4.835  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -4.115   5.447   1.383  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.630   4.808   0.646  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.897   3.686   1.216  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.612   4.457   1.442  1.00  0.00           N  
ATOM    147  CA  GLU A  11       2.723   5.443   1.450  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.900   5.980  -0.010  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.822   5.553  -0.715  1.00  0.00           O  
ATOM    150  CB  GLU A  11       4.001   4.743   2.015  1.00  0.00           C  
ATOM    151  CG  GLU A  11       4.163   4.724   3.554  1.00  0.00           C  
ATOM    152  CD  GLU A  11       3.294   3.743   4.364  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       2.345   4.181   5.018  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.619   3.646   0.815  1.00  0.00           H  
ATOM    155  HA  GLU A  11       2.530   6.286   2.144  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       4.119   3.722   1.604  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       4.886   5.280   1.628  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       5.220   4.532   3.804  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       3.995   5.748   3.943  1.00  0.00           H  
ATOM    160  N   THR A  12       2.034   6.912  -0.486  1.00  0.00           N  
ATOM    161  CA  THR A  12       2.146   7.478  -1.872  1.00  0.00           C  
ATOM    162  C   THR A  12       3.248   8.583  -1.948  1.00  0.00           C  
ATOM    163  O   THR A  12       4.245   8.381  -2.647  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.766   7.919  -2.466  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -0.184   6.864  -2.341  1.00  0.00           O  
ATOM    166  CG2 THR A  12       0.802   8.306  -3.963  1.00  0.00           C  
ATOM    167  H   THR A  12       1.198   7.076   0.091  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.486   6.658  -2.537  1.00  0.00           H  
ATOM    169  HB  THR A  12       0.381   8.792  -1.904  1.00  0.00           H  
ATOM    170  HG1 THR A  12       0.129   6.155  -2.907  1.00  0.00           H  
ATOM    171 HG21 THR A  12       1.460   9.174  -4.157  1.00  0.00           H  
ATOM    172 HG22 THR A  12       1.161   7.480  -4.605  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -0.201   8.587  -4.339  1.00  0.00           H  
ATOM    174  N   THR A  13       3.071   9.729  -1.256  1.00  0.00           N  
ATOM    175  CA  THR A  13       4.056  10.845  -1.258  1.00  0.00           C  
ATOM    176  C   THR A  13       4.084  11.433   0.184  1.00  0.00           C  
ATOM    177  O   THR A  13       3.119  12.070   0.621  1.00  0.00           O  
ATOM    178  CB  THR A  13       3.692  11.906  -2.346  1.00  0.00           C  
ATOM    179  OG1 THR A  13       3.622  11.301  -3.634  1.00  0.00           O  
ATOM    180  CG2 THR A  13       4.706  13.056  -2.458  1.00  0.00           C  
ATOM    181  H   THR A  13       2.184   9.801  -0.749  1.00  0.00           H  
ATOM    182  HA  THR A  13       5.063  10.453  -1.509  1.00  0.00           H  
ATOM    183  HB  THR A  13       2.699  12.341  -2.120  1.00  0.00           H  
ATOM    184  HG1 THR A  13       4.472  10.879  -3.779  1.00  0.00           H  
ATOM    185 HG21 THR A  13       4.418  13.765  -3.255  1.00  0.00           H  
ATOM    186 HG22 THR A  13       4.771  13.636  -1.519  1.00  0.00           H  
ATOM    187 HG23 THR A  13       5.721  12.686  -2.692  1.00  0.00           H  
ATOM    188  N   ALA A  14       5.201  11.222   0.906  1.00  0.00           N  
ATOM    189  CA  ALA A  14       5.380  11.725   2.292  1.00  0.00           C  
ATOM    190  C   ALA A  14       6.191  13.040   2.301  1.00  0.00           C  
ATOM    191  O   ALA A  14       5.724  14.112   2.686  1.00  0.00           O  
ATOM    192  CB  ALA A  14       6.028  10.629   3.156  1.00  0.00           C  
ATOM    193  OXT ALA A  14       7.475  12.889   1.838  1.00  0.00           O  
ATOM    194  H   ALA A  14       5.925  10.668   0.435  1.00  0.00           H  
ATOM    195  HA  ALA A  14       4.396  11.942   2.753  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       6.162  10.963   4.203  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       5.405   9.717   3.194  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       7.026  10.330   2.781  1.00  0.00           H  
ATOM    199  HXT ALA A  14       7.950  13.723   1.855  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1       9.389   4.199  -0.274  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.197   4.285  -0.575  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.464   4.718  -1.224  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.063   5.519  -0.754  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.151   3.911  -1.540  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.011   5.142  -2.139  1.00  0.00           H  
ATOM      7  N   ILE A   2       9.843   3.657   0.866  1.00  0.00           N  
ATOM      8  CA  ILE A   2       8.942   3.106   1.921  1.00  0.00           C  
ATOM      9  C   ILE A   2       9.116   4.017   3.168  1.00  0.00           C  
ATOM     10  O   ILE A   2      10.211   4.120   3.732  1.00  0.00           O  
ATOM     11  CB  ILE A   2       9.173   1.575   2.201  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       9.024   0.637   0.961  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       8.297   1.029   3.361  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       7.660   0.620   0.246  1.00  0.00           C  
ATOM     15  H   ILE A   2      10.854   3.758   1.008  1.00  0.00           H  
ATOM     16  HA  ILE A   2       7.897   3.205   1.583  1.00  0.00           H  
ATOM     17  HB  ILE A   2      10.221   1.465   2.539  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       9.800   0.895   0.215  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       9.272  -0.402   1.256  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       8.467  -0.050   3.541  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       8.513   1.539   4.318  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       7.216   1.160   3.164  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       7.401   1.612  -0.169  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.664  -0.091  -0.599  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       6.841   0.316   0.923  1.00  0.00           H  
ATOM     26  N   TRP A   3       8.006   4.644   3.601  1.00  0.00           N  
ATOM     27  CA  TRP A   3       8.000   5.577   4.770  1.00  0.00           C  
ATOM     28  C   TRP A   3       7.048   5.047   5.890  1.00  0.00           C  
ATOM     29  O   TRP A   3       6.103   5.716   6.320  1.00  0.00           O  
ATOM     30  CB  TRP A   3       7.665   7.028   4.301  1.00  0.00           C  
ATOM     31  CG  TRP A   3       8.383   7.531   3.034  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       9.750   7.839   2.903  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       7.879   7.542   1.748  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      10.103   8.109   1.566  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       8.926   7.906   0.865  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       6.609   7.171   1.245  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       8.692   7.948  -0.531  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       6.395   7.239  -0.133  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       7.419   7.624  -1.007  1.00  0.00           C  
ATOM     40  H   TRP A   3       7.165   4.475   3.040  1.00  0.00           H  
ATOM     41  HA  TRP A   3       9.010   5.635   5.223  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       6.573   7.119   4.144  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       7.874   7.731   5.129  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      10.461   7.726   3.705  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      11.037   8.296   1.186  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       5.845   6.805   1.920  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       9.482   8.214  -1.218  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.433   6.970  -0.536  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       7.226   7.652  -2.070  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.341   3.826   6.366  1.00  0.00           N  
ATOM     51  CA  GLY A   4       6.553   3.145   7.420  1.00  0.00           C  
ATOM     52  C   GLY A   4       5.255   2.464   6.931  1.00  0.00           C  
ATOM     53  O   GLY A   4       4.166   2.878   7.336  1.00  0.00           O  
ATOM     54  H   GLY A   4       8.058   3.363   5.798  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       7.195   2.385   7.904  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       6.311   3.857   8.233  1.00  0.00           H  
HETATM   57  N   SET A   5       5.374   1.423   6.083  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.204   0.677   5.544  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.663  -0.729   5.047  1.00  0.00           C  
HETATM   60  OG  SET A   5       5.505  -0.838   4.148  1.00  0.00           O  
HETATM   61  NT  SET A   5       4.043   1.868   3.226  1.00  0.00           N  
HETATM   62  C   SET A   5       3.371   1.461   4.489  1.00  0.00           C  
HETATM   63  H   SET A   5       6.330   1.194   5.797  1.00  0.00           H  
HETATM   64  HA  SET A   5       3.507   0.539   6.397  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.501   0.838   4.220  1.00  0.00           H  
HETATM   66  HB3 SET A   5       2.908   2.339   4.981  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       4.121   1.214   2.438  1.00  0.00           H  
ATOM     68  N   SER A   6       4.098  -1.796   5.642  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.412  -3.211   5.295  1.00  0.00           C  
ATOM     70  C   SER A   6       3.082  -4.009   5.424  1.00  0.00           C  
ATOM     71  O   SER A   6       2.450  -4.005   6.489  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.505  -3.792   6.222  1.00  0.00           C  
ATOM     73  OG  SER A   6       6.757  -3.150   6.003  1.00  0.00           O  
ATOM     74  H   SER A   6       3.372  -1.579   6.330  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.785  -3.270   4.253  1.00  0.00           H  
ATOM     76  HB2 SER A   6       5.221  -3.697   7.288  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.628  -4.876   6.036  1.00  0.00           H  
ATOM     78  HG  SER A   6       7.381  -3.555   6.610  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.661  -4.703   4.349  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.378  -5.460   4.340  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.277  -4.554   3.754  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.090  -4.695   2.584  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.262  -4.643   3.519  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.492  -6.359   3.707  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.102  -5.840   5.344  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.232  -3.622   4.585  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.232  -2.609   4.173  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.361  -1.408   3.688  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.049  -0.544   4.472  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.136  -2.292   5.391  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.294  -1.317   5.083  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.111  -0.913   6.326  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.418   0.131   7.224  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -4.277   0.504   8.366  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.218  -3.561   5.500  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.873  -2.998   3.355  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.569  -3.231   5.784  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.516  -1.891   6.217  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.919  -0.409   4.573  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.972  -1.797   4.351  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -5.079  -0.509   5.975  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -4.364  -1.822   6.908  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -2.452  -0.258   7.603  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -3.167   1.037   6.637  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -3.832   1.200   8.975  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -5.171   0.904   8.057  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -4.503  -0.306   8.954  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.071  -1.404   2.376  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.797  -0.382   1.738  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.105   0.997   1.535  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.635   1.212   0.570  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.403  -0.935   0.412  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.496  -2.042   0.525  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.789  -2.649  -0.860  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.811  -1.532   1.151  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.439  -2.225   1.886  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.668  -0.228   2.406  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.573  -1.294  -0.228  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.840  -0.095  -0.163  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.123  -2.865   1.163  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.531  -3.466  -0.801  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.879  -3.082  -1.315  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.184  -1.897  -1.570  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       4.580  -2.325   1.194  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.244  -0.686   0.584  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.666  -1.190   2.190  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.375   1.914   2.479  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.133   3.314   2.461  1.00  0.00           C  
ATOM    129  C   ILE A  10       1.126   4.243   2.370  1.00  0.00           C  
ATOM    130  O   ILE A  10       1.494   4.939   3.320  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.148   3.564   3.638  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -1.836   4.959   3.600  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -0.585   3.315   5.064  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.697   5.237   2.357  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.952   1.572   3.254  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.709   3.479   1.528  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -1.960   2.820   3.511  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -2.494   5.070   4.483  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -1.080   5.761   3.705  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       0.211   4.031   5.334  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -1.372   3.402   5.837  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -0.159   2.300   5.169  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -3.227   6.202   2.450  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.087   5.295   1.435  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.461   4.454   2.204  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.775   4.232   1.189  1.00  0.00           N  
ATOM    147  CA  GLU A  11       3.009   5.012   0.904  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.695   6.088  -0.189  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.158   5.971  -1.329  1.00  0.00           O  
ATOM    150  CB  GLU A  11       4.118   3.972   0.521  1.00  0.00           C  
ATOM    151  CG  GLU A  11       5.077   3.497   1.646  1.00  0.00           C  
ATOM    152  CD  GLU A  11       4.490   3.122   3.024  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       4.449   3.994   3.897  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.366   3.602   0.490  1.00  0.00           H  
ATOM    155  HA  GLU A  11       3.396   5.529   1.808  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       3.689   3.087   0.011  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       4.778   4.407  -0.254  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       5.696   2.667   1.262  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.804   4.315   1.812  1.00  0.00           H  
ATOM    160  N   THR A  12       1.912   7.142   0.152  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.557   8.240  -0.807  1.00  0.00           C  
ATOM    162  C   THR A  12       2.498   9.466  -0.583  1.00  0.00           C  
ATOM    163  O   THR A  12       3.302   9.774  -1.467  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.028   8.581  -0.791  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -0.743   7.394  -0.954  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -0.416   9.551  -1.907  1.00  0.00           C  
ATOM    167  H   THR A  12       1.438   7.056   1.061  1.00  0.00           H  
ATOM    168  HA  THR A  12       1.753   7.887  -1.839  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.246   9.039   0.179  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -1.659   7.678  -1.009  1.00  0.00           H  
ATOM    171 HG21 THR A  12       0.090  10.532  -1.836  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -0.205   9.151  -2.917  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -1.503   9.756  -1.864  1.00  0.00           H  
ATOM    174  N   THR A  13       2.408  10.152   0.579  1.00  0.00           N  
ATOM    175  CA  THR A  13       3.254  11.341   0.897  1.00  0.00           C  
ATOM    176  C   THR A  13       4.709  10.903   1.260  1.00  0.00           C  
ATOM    177  O   THR A  13       4.918  10.029   2.111  1.00  0.00           O  
ATOM    178  CB  THR A  13       2.604  12.201   2.030  1.00  0.00           C  
ATOM    179  OG1 THR A  13       1.236  12.476   1.735  1.00  0.00           O  
ATOM    180  CG2 THR A  13       3.279  13.566   2.254  1.00  0.00           C  
ATOM    181  H   THR A  13       1.670   9.818   1.207  1.00  0.00           H  
ATOM    182  HA  THR A  13       3.272  11.981  -0.011  1.00  0.00           H  
ATOM    183  HB  THR A  13       2.645  11.650   2.991  1.00  0.00           H  
ATOM    184  HG1 THR A  13       1.239  13.033   0.954  1.00  0.00           H  
ATOM    185 HG21 THR A  13       2.765  14.144   3.044  1.00  0.00           H  
ATOM    186 HG22 THR A  13       4.333  13.458   2.572  1.00  0.00           H  
ATOM    187 HG23 THR A  13       3.273  14.186   1.338  1.00  0.00           H  
ATOM    188  N   ALA A  14       5.703  11.545   0.619  1.00  0.00           N  
ATOM    189  CA  ALA A  14       7.138  11.245   0.847  1.00  0.00           C  
ATOM    190  C   ALA A  14       7.697  11.854   2.154  1.00  0.00           C  
ATOM    191  O   ALA A  14       8.192  11.172   3.051  1.00  0.00           O  
ATOM    192  CB  ALA A  14       7.946  11.681  -0.387  1.00  0.00           C  
ATOM    193  OXT ALA A  14       7.583  13.221   2.207  1.00  0.00           O  
ATOM    194  H   ALA A  14       5.398  12.243  -0.068  1.00  0.00           H  
ATOM    195  HA  ALA A  14       7.252  10.151   0.926  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       9.016  11.416  -0.282  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       7.590  11.180  -1.307  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       7.894  12.771  -0.563  1.00  0.00           H  
ATOM    199  HXT ALA A  14       7.937  13.565   3.029  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   1       5.552   8.965   1.602  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.719   8.110   1.295  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       5.393  10.402   1.118  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.410  11.121   1.958  1.00  0.00           H  
HETATM    5  H2  ACE A   1       6.196  10.679   0.411  1.00  0.00           H  
HETATM    6  H3  ACE A   1       4.429  10.538   0.593  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.636   8.728   2.355  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.960   7.382   2.918  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.810   7.509   4.462  1.00  0.00           C  
ATOM     10  O   ILE A   2       7.567   8.240   5.110  1.00  0.00           O  
ATOM     11  CB  ILE A   2       8.365   6.850   2.447  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       8.576   6.768   0.901  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       8.745   5.488   3.087  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       7.594   5.893   0.101  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.143   9.575   2.635  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.212   6.650   2.565  1.00  0.00           H  
ATOM     17  HB  ILE A   2       9.120   7.572   2.815  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.549   7.789   0.477  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       9.605   6.418   0.687  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       9.747   5.145   2.766  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       8.780   5.545   4.191  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.026   4.689   2.828  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       6.554   6.258   0.186  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.848   5.893  -0.975  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.609   4.840   0.435  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.847   6.762   5.034  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.548   6.808   6.502  1.00  0.00           C  
ATOM     28  C   TRP A   3       5.639   5.446   7.270  1.00  0.00           C  
ATOM     29  O   TRP A   3       5.037   5.306   8.341  1.00  0.00           O  
ATOM     30  CB  TRP A   3       4.134   7.447   6.676  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.908   8.819   6.017  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.632   9.990   6.302  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.132   9.121   4.915  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.276  11.049   5.447  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.346  10.484   4.588  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.335   8.298   4.081  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.725  11.044   3.448  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       1.737   8.871   2.958  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.918  10.227   2.654  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.219   6.291   4.371  1.00  0.00           H  
ATOM     41  HA  TRP A   3       6.266   7.473   7.022  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.364   6.735   6.320  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       3.915   7.564   7.753  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       5.475   9.997   6.976  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       4.701  11.981   5.386  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       2.223   7.245   4.293  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       2.892  12.076   3.177  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.129   8.256   2.309  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.446  10.647   1.781  1.00  0.00           H  
ATOM     50  N   GLY A   4       6.416   4.457   6.779  1.00  0.00           N  
ATOM     51  CA  GLY A   4       6.545   3.128   7.430  1.00  0.00           C  
ATOM     52  C   GLY A   4       5.307   2.250   7.157  1.00  0.00           C  
ATOM     53  O   GLY A   4       4.338   2.304   7.920  1.00  0.00           O  
ATOM     54  H   GLY A   4       6.885   4.710   5.903  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       7.468   2.635   7.073  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       6.685   3.240   8.522  1.00  0.00           H  
HETATM   57  N   SET A   5       5.351   1.450   6.078  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.208   0.583   5.667  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.700  -0.793   5.121  1.00  0.00           C  
HETATM   60  OG  SET A   5       5.535  -0.855   4.213  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.878   1.878   3.435  1.00  0.00           N  
HETATM   62  C   SET A   5       3.258   1.322   4.672  1.00  0.00           C  
HETATM   63  H   SET A   5       6.209   1.517   5.521  1.00  0.00           H  
HETATM   64  HA  SET A   5       3.582   0.398   6.564  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.453   0.627   4.373  1.00  0.00           H  
HETATM   66  HB3 SET A   5       2.714   2.114   5.224  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       4.151   1.266   2.658  1.00  0.00           H  
ATOM     68  N   SER A   6       4.153  -1.888   5.683  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.482  -3.286   5.291  1.00  0.00           C  
ATOM     70  C   SER A   6       3.157  -4.091   5.411  1.00  0.00           C  
ATOM     71  O   SER A   6       2.566  -4.165   6.496  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.589  -3.886   6.191  1.00  0.00           C  
ATOM     73  OG  SER A   6       6.833  -3.226   5.979  1.00  0.00           O  
ATOM     74  H   SER A   6       3.441  -1.709   6.398  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.846  -3.310   4.244  1.00  0.00           H  
ATOM     76  HB2 SER A   6       5.313  -3.824   7.261  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.719  -4.962   5.971  1.00  0.00           H  
ATOM     78  HG  SER A   6       7.465  -3.642   6.571  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.689  -4.699   4.302  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.405  -5.452   4.287  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.292  -4.529   3.752  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.102  -4.638   2.588  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.256  -4.574   3.457  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.509  -6.328   3.619  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.141  -5.869   5.279  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.200  -3.618   4.618  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.214  -2.599   4.252  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.373  -1.381   3.753  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.025  -0.503   4.527  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.083  -2.311   5.502  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.262  -1.345   5.249  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.078  -1.016   6.514  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.389  -0.016   7.468  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -4.250   0.285   8.630  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.262  -3.588   5.529  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.879  -2.978   3.449  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.494  -3.263   5.891  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.443  -1.918   6.316  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.907  -0.408   4.778  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.937  -1.803   4.501  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -5.049  -0.600   6.190  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -4.321  -1.957   7.047  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -2.421  -0.419   7.822  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -3.149   0.922   6.931  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -3.810   0.950   9.277  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -5.147   0.694   8.345  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -4.469  -0.559   9.173  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.099  -1.380   2.439  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.747  -0.352   1.783  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.021   1.001   1.534  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.789   1.139   0.613  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.369  -0.922   0.472  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.460  -2.029   0.608  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.792  -2.624  -0.774  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.756  -1.526   1.277  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.477  -2.202   1.954  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.610  -0.161   2.448  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.548  -1.290  -0.175  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.813  -0.089  -0.107  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.071  -2.859   1.226  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.534  -3.442  -0.701  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.896  -3.054  -1.259  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.209  -1.867  -1.466  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.580  -1.199   2.317  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.525  -2.319   1.332  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.202  -0.672   0.734  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.344   1.987   2.389  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.185   3.380   2.302  1.00  0.00           C  
ATOM    129  C   ILE A  10       1.047   4.349   2.224  1.00  0.00           C  
ATOM    130  O   ILE A  10       1.258   5.199   3.092  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.253   3.639   3.430  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.025   4.981   3.276  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -0.718   3.516   4.881  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.909   5.086   2.025  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.981   1.711   3.142  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.717   3.500   1.337  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.015   2.839   3.332  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -2.683   5.134   4.153  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -1.321   5.835   3.298  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       0.018   4.304   5.129  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -1.533   3.590   5.626  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -0.224   2.543   5.058  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -3.502   6.018   2.036  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.312   5.096   1.094  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.622   4.244   1.957  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.848   4.214   1.147  1.00  0.00           N  
ATOM    147  CA  GLU A  11       3.081   5.020   0.908  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.914   5.965  -0.334  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.748   5.969  -1.244  1.00  0.00           O  
ATOM    150  CB  GLU A  11       4.255   3.987   0.799  1.00  0.00           C  
ATOM    151  CG  GLU A  11       5.025   3.634   2.098  1.00  0.00           C  
ATOM    152  CD  GLU A  11       4.223   3.177   3.332  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       3.955   4.015   4.199  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.565   3.468   0.502  1.00  0.00           H  
ATOM    155  HA  GLU A  11       3.316   5.675   1.776  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       3.931   3.054   0.297  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       5.025   4.379   0.109  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       5.808   2.889   1.863  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.605   4.526   2.394  1.00  0.00           H  
ATOM    160  N   THR A  12       1.843   6.791  -0.361  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.555   7.742  -1.474  1.00  0.00           C  
ATOM    162  C   THR A  12       0.832   8.975  -0.850  1.00  0.00           C  
ATOM    163  O   THR A  12       1.467  10.022  -0.696  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.814   7.069  -2.679  1.00  0.00           C  
ATOM    165  OG1 THR A  12       1.544   5.946  -3.163  1.00  0.00           O  
ATOM    166  CG2 THR A  12       0.600   8.005  -3.881  1.00  0.00           C  
ATOM    167  H   THR A  12       1.195   6.682   0.426  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.522   8.122  -1.864  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.176   6.705  -2.343  1.00  0.00           H  
ATOM    170  HG1 THR A  12       2.449   6.248  -3.283  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -0.027   8.878  -3.618  1.00  0.00           H  
ATOM    172 HG22 THR A  12       1.556   8.393  -4.277  1.00  0.00           H  
ATOM    173 HG23 THR A  12       0.089   7.482  -4.711  1.00  0.00           H  
ATOM    174  N   THR A  13      -0.471   8.860  -0.501  1.00  0.00           N  
ATOM    175  CA  THR A  13      -1.260   9.964   0.110  1.00  0.00           C  
ATOM    176  C   THR A  13      -2.109   9.317   1.246  1.00  0.00           C  
ATOM    177  O   THR A  13      -3.078   8.598   0.974  1.00  0.00           O  
ATOM    178  CB  THR A  13      -2.120  10.703  -0.964  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -1.282  11.224  -1.991  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -2.930  11.891  -0.414  1.00  0.00           C  
ATOM    181  H   THR A  13      -0.917   7.980  -0.778  1.00  0.00           H  
ATOM    182  HA  THR A  13      -0.578  10.720   0.551  1.00  0.00           H  
ATOM    183  HB  THR A  13      -2.825   9.986  -1.427  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -1.861  11.701  -2.591  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -3.507  12.390  -1.215  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -3.656  11.572   0.355  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -2.275  12.655   0.045  1.00  0.00           H  
ATOM    188  N   ALA A  14      -1.740   9.584   2.513  1.00  0.00           N  
ATOM    189  CA  ALA A  14      -2.452   9.042   3.697  1.00  0.00           C  
ATOM    190  C   ALA A  14      -3.509  10.052   4.197  1.00  0.00           C  
ATOM    191  O   ALA A  14      -3.238  11.139   4.710  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -1.424   8.702   4.792  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -4.787   9.603   3.997  1.00  0.00           O  
ATOM    194  H   ALA A  14      -0.915  10.187   2.608  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -2.961   8.093   3.438  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      -1.914   8.295   5.696  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      -0.706   7.933   4.452  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      -0.835   9.585   5.109  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -5.431  10.243   4.306  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACE A   1       2.031   8.445   4.986  1.00  0.00           C  
HETATM    2  O   ACE A   1       1.688   7.599   4.159  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       1.426   9.846   4.940  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.312  10.296   5.944  1.00  0.00           H  
HETATM    5  H2  ACE A   1       2.050  10.524   4.332  1.00  0.00           H  
HETATM    6  H3  ACE A   1       0.421   9.823   4.481  1.00  0.00           H  
ATOM      7  N   ILE A   2       2.938   8.233   5.949  1.00  0.00           N  
ATOM      8  CA  ILE A   2       3.623   6.920   6.152  1.00  0.00           C  
ATOM      9  C   ILE A   2       3.131   6.388   7.536  1.00  0.00           C  
ATOM     10  O   ILE A   2       3.742   6.676   8.570  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.189   7.032   6.022  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       5.700   7.579   4.656  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       5.926   5.701   6.337  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       5.282   6.811   3.390  1.00  0.00           C  
ATOM     15  H   ILE A   2       3.032   9.009   6.616  1.00  0.00           H  
ATOM     16  HA  ILE A   2       3.345   6.185   5.366  1.00  0.00           H  
ATOM     17  HB  ILE A   2       5.530   7.755   6.788  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       5.363   8.625   4.545  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       6.803   7.646   4.676  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       5.737   5.354   7.369  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       5.613   4.884   5.661  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       7.024   5.804   6.243  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       4.194   6.893   3.222  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       5.774   7.219   2.490  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       5.540   5.737   3.441  1.00  0.00           H  
ATOM     26  N   TRP A   3       2.012   5.635   7.544  1.00  0.00           N  
ATOM     27  CA  TRP A   3       1.453   5.017   8.791  1.00  0.00           C  
ATOM     28  C   TRP A   3       1.503   3.468   8.650  1.00  0.00           C  
ATOM     29  O   TRP A   3       0.496   2.780   8.460  1.00  0.00           O  
ATOM     30  CB  TRP A   3       0.093   5.599   9.273  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -1.076   5.663   8.284  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -1.273   6.725   7.391  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -2.178   4.839   8.134  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -2.465   6.588   6.656  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -3.016   5.411   7.141  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -2.560   3.642   8.791  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -4.234   4.781   6.791  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -3.763   3.037   8.425  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -4.586   3.596   7.440  1.00  0.00           C  
ATOM     40  H   TRP A   3       1.611   5.483   6.613  1.00  0.00           H  
ATOM     41  HA  TRP A   3       2.119   5.252   9.647  1.00  0.00           H  
ATOM     42  HB2 TRP A   3      -0.232   5.049  10.176  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       0.277   6.624   9.648  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -0.595   7.560   7.342  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -2.857   7.230   5.958  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -1.937   3.203   9.557  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -4.881   5.207   6.038  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -4.065   2.122   8.914  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -5.512   3.104   7.179  1.00  0.00           H  
ATOM     50  N   GLY A   4       2.738   2.954   8.753  1.00  0.00           N  
ATOM     51  CA  GLY A   4       3.040   1.509   8.642  1.00  0.00           C  
ATOM     52  C   GLY A   4       3.155   1.054   7.176  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.126   0.765   6.560  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.435   3.706   8.725  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       3.973   1.298   9.198  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       2.263   0.910   9.153  1.00  0.00           H  
HETATM   57  N   SET A   5       4.389   0.987   6.636  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.618   0.578   5.216  1.00  0.00           C  
HETATM   59  CB  SET A   5       5.160  -0.885   5.128  1.00  0.00           C  
HETATM   60  OG  SET A   5       6.349  -1.135   4.915  1.00  0.00           O  
HETATM   61  NT  SET A   5       5.394   1.755   3.043  1.00  0.00           N  
HETATM   62  C   SET A   5       5.544   1.635   4.518  1.00  0.00           C  
HETATM   63  H   SET A   5       5.153   1.161   7.300  1.00  0.00           H  
HETATM   64  HA  SET A   5       3.625   0.598   4.709  1.00  0.00           H  
HETATM   65  HB2 SET A   5       5.375   2.644   4.948  1.00  0.00           H  
HETATM   66  HB3 SET A   5       6.608   1.435   4.746  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       6.165   1.465   2.421  1.00  0.00           H  
ATOM     68  N   SER A   6       4.234  -1.838   5.316  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.495  -3.307   5.290  1.00  0.00           C  
ATOM     70  C   SER A   6       3.102  -3.986   5.416  1.00  0.00           C  
ATOM     71  O   SER A   6       2.431  -3.831   6.446  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.448  -3.784   6.418  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.708  -5.179   6.304  1.00  0.00           O  
ATOM     74  H   SER A   6       3.289  -1.445   5.295  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.960  -3.560   4.316  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.411  -3.243   6.375  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.024  -3.565   7.418  1.00  0.00           H  
ATOM     78  HG  SER A   6       6.298  -5.405   7.027  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.661  -4.740   4.388  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.321  -5.395   4.404  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.254  -4.426   3.857  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.179  -4.554   2.708  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.302  -4.822   3.593  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.358  -6.298   3.767  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.051  -5.763   5.414  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.154  -3.458   4.701  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.109  -2.385   4.330  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.202  -1.253   3.756  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.295  -0.391   4.490  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -1.898  -1.975   5.601  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -2.983  -0.896   5.375  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -3.542  -0.281   6.678  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -4.291  -1.230   7.637  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -5.591  -1.682   7.096  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.369  -3.409   5.578  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.832  -2.745   3.569  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.380  -2.872   6.037  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.188  -1.622   6.377  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.560  -0.068   4.774  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.804  -1.306   4.757  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -2.700   0.180   7.230  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -4.195   0.574   6.419  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -3.658  -2.105   7.887  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -4.458  -0.711   8.601  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -5.478  -2.200   6.218  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -6.088  -2.301   7.748  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -6.216  -0.893   6.897  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.016  -1.296   2.431  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.900  -0.329   1.730  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.192   1.010   1.370  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.299   1.215   0.256  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.574  -1.015   0.504  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.645  -2.109   0.799  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.999  -2.880  -0.487  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.934  -1.538   1.428  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.392  -2.122   1.981  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.740  -0.069   2.406  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.777  -1.438  -0.143  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.049  -0.241  -0.129  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.225  -2.846   1.509  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.438  -2.222  -1.260  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       3.726  -3.689  -0.293  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.106  -3.358  -0.933  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.739  -1.054   2.402  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.681  -2.329   1.622  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.414  -0.782   0.779  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.167   1.912   2.364  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.393   3.289   2.244  1.00  0.00           C  
ATOM    129  C   ILE A  10       0.873   4.201   2.307  1.00  0.00           C  
ATOM    130  O   ILE A  10       1.166   4.825   3.331  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.528   3.529   3.308  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.193   4.932   3.219  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -1.134   3.254   4.786  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.902   5.249   1.893  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.581   1.585   3.244  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.858   3.421   1.247  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.324   2.794   3.078  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -2.947   5.032   4.022  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -1.447   5.722   3.430  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -2.017   3.270   5.449  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -0.673   2.259   4.924  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -0.420   4.000   5.183  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -3.666   4.490   1.645  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -3.417   6.226   1.945  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -2.193   5.304   1.048  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.630   4.253   1.186  1.00  0.00           N  
ATOM    147  CA  GLU A  11       2.915   4.999   1.110  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.714   6.370   0.382  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.205   6.555  -0.737  1.00  0.00           O  
ATOM    150  CB  GLU A  11       4.018   4.076   0.484  1.00  0.00           C  
ATOM    151  CG  GLU A  11       4.187   2.601   0.977  1.00  0.00           C  
ATOM    152  CD  GLU A  11       4.314   2.371   2.506  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       3.378   2.731   3.226  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.264   3.710   0.396  1.00  0.00           H  
ATOM    155  HA  GLU A  11       3.310   5.174   2.131  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       3.861   4.028  -0.611  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       4.993   4.587   0.595  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       3.303   2.032   0.626  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.029   2.139   0.427  1.00  0.00           H  
ATOM    160  N   THR A  12       2.005   7.342   1.010  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.739   8.683   0.390  1.00  0.00           C  
ATOM    162  C   THR A  12       3.005   9.597   0.332  1.00  0.00           C  
ATOM    163  O   THR A  12       3.416   9.966  -0.772  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.494   9.396   1.015  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -0.622   8.509   1.055  1.00  0.00           O  
ATOM    166  CG2 THR A  12       0.022  10.665   0.266  1.00  0.00           C  
ATOM    167  H   THR A  12       1.538   7.052   1.881  1.00  0.00           H  
ATOM    168  HA  THR A  12       1.454   8.489  -0.665  1.00  0.00           H  
ATOM    169  HB  THR A  12       0.728   9.690   2.057  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -0.846   8.321   0.141  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -0.248  10.460  -0.787  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -0.872  11.114   0.740  1.00  0.00           H  
ATOM    173 HG23 THR A  12       0.794  11.458   0.251  1.00  0.00           H  
ATOM    174  N   THR A  13       3.612   9.962   1.482  1.00  0.00           N  
ATOM    175  CA  THR A  13       4.824  10.839   1.513  1.00  0.00           C  
ATOM    176  C   THR A  13       6.123   9.974   1.571  1.00  0.00           C  
ATOM    177  O   THR A  13       6.779   9.877   2.614  1.00  0.00           O  
ATOM    178  CB  THR A  13       4.735  11.896   2.658  1.00  0.00           C  
ATOM    179  OG1 THR A  13       4.570  11.272   3.930  1.00  0.00           O  
ATOM    180  CG2 THR A  13       3.639  12.964   2.485  1.00  0.00           C  
ATOM    181  H   THR A  13       3.244   9.512   2.328  1.00  0.00           H  
ATOM    182  HA  THR A  13       4.881  11.435   0.578  1.00  0.00           H  
ATOM    183  HB  THR A  13       5.696  12.442   2.682  1.00  0.00           H  
ATOM    184  HG1 THR A  13       5.325  10.686   4.033  1.00  0.00           H  
ATOM    185 HG21 THR A  13       2.625  12.524   2.487  1.00  0.00           H  
ATOM    186 HG22 THR A  13       3.672  13.710   3.302  1.00  0.00           H  
ATOM    187 HG23 THR A  13       3.757  13.523   1.538  1.00  0.00           H  
ATOM    188  N   ALA A  14       6.491   9.361   0.428  1.00  0.00           N  
ATOM    189  CA  ALA A  14       7.691   8.494   0.319  1.00  0.00           C  
ATOM    190  C   ALA A  14       8.911   9.270  -0.224  1.00  0.00           C  
ATOM    191  O   ALA A  14       9.946   9.424   0.423  1.00  0.00           O  
ATOM    192  CB  ALA A  14       7.335   7.267  -0.541  1.00  0.00           C  
ATOM    193  OXT ALA A  14       8.719   9.763  -1.493  1.00  0.00           O  
ATOM    194  H   ALA A  14       5.828   9.476  -0.346  1.00  0.00           H  
ATOM    195  HA  ALA A  14       7.970   8.101   1.318  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       6.498   6.690  -0.102  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       7.037   7.540  -1.571  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       8.190   6.569  -0.624  1.00  0.00           H  
ATOM    199  HXT ALA A  14       7.847   9.546  -1.830  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C   ACE A   1      -0.625   5.752   7.108  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.252   4.705   6.574  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.092   6.165   7.059  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -2.697   5.422   6.508  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -2.523   6.251   8.074  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -2.221   7.138   6.548  1.00  0.00           H  
ATOM      7  N   ILE A   2       0.192   6.587   7.765  1.00  0.00           N  
ATOM      8  CA  ILE A   2       1.660   6.321   7.911  1.00  0.00           C  
ATOM      9  C   ILE A   2       1.868   5.722   9.344  1.00  0.00           C  
ATOM     10  O   ILE A   2       2.199   6.431  10.299  1.00  0.00           O  
ATOM     11  CB  ILE A   2       2.535   7.583   7.554  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       2.333   8.137   6.105  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.052   7.364   7.796  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       2.630   7.179   4.935  1.00  0.00           C  
ATOM     15  H   ILE A   2      -0.313   7.289   8.324  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.002   5.558   7.171  1.00  0.00           H  
ATOM     17  HB  ILE A   2       2.237   8.397   8.242  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       1.296   8.500   5.991  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       2.948   9.046   5.968  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       4.277   7.136   8.854  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.455   6.528   7.193  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       4.644   8.264   7.544  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       1.995   6.277   4.967  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       2.441   7.670   3.966  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       3.684   6.846   4.928  1.00  0.00           H  
ATOM     26  N   TRP A   3       1.624   4.405   9.470  1.00  0.00           N  
ATOM     27  CA  TRP A   3       1.796   3.638  10.738  1.00  0.00           C  
ATOM     28  C   TRP A   3       2.025   2.153  10.330  1.00  0.00           C  
ATOM     29  O   TRP A   3       1.128   1.306  10.369  1.00  0.00           O  
ATOM     30  CB  TRP A   3       0.717   3.859  11.841  1.00  0.00           C  
ATOM     31  CG  TRP A   3      -0.749   3.560  11.503  1.00  0.00           C  
ATOM     32  CD1 TRP A   3      -1.588   4.433  10.798  1.00  0.00           C  
ATOM     33  CD2 TRP A   3      -1.536   2.468  11.827  1.00  0.00           C  
ATOM     34  NE1 TRP A   3      -2.887   3.914  10.643  1.00  0.00           N  
ATOM     35  CE2 TRP A   3      -2.834   2.694  11.297  1.00  0.00           C  
ATOM     36  CE3 TRP A   3      -1.247   1.271  12.531  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3      -3.847   1.721  11.464  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3      -2.263   0.327  12.682  1.00  0.00           C  
ATOM     39  CH2 TRP A   3      -3.542   0.547  12.156  1.00  0.00           C  
ATOM     40  H   TRP A   3       1.382   3.941   8.586  1.00  0.00           H  
ATOM     41  HA  TRP A   3       2.735   3.992  11.214  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       1.004   3.276  12.737  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       0.782   4.909  12.185  1.00  0.00           H  
ATOM     44  HD1 TRP A   3      -1.251   5.390  10.445  1.00  0.00           H  
ATOM     45  HE1 TRP A   3      -3.698   4.358  10.198  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      -0.262   1.086  12.935  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3      -4.839   1.879  11.063  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      -2.058  -0.592  13.212  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -4.308  -0.204  12.291  1.00  0.00           H  
ATOM     50  N   GLY A   4       3.264   1.881   9.902  1.00  0.00           N  
ATOM     51  CA  GLY A   4       3.699   0.544   9.445  1.00  0.00           C  
ATOM     52  C   GLY A   4       3.519   0.383   7.924  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.415   0.068   7.470  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.795   2.744   9.758  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       4.755   0.397   9.741  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       3.144  -0.257   9.969  1.00  0.00           H  
HETATM   57  N   SET A   5       4.603   0.603   7.155  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.573   0.486   5.664  1.00  0.00           C  
HETATM   59  CB  SET A   5       5.166  -0.894   5.228  1.00  0.00           C  
HETATM   60  OG  SET A   5       6.318  -1.011   4.801  1.00  0.00           O  
HETATM   61  NT  SET A   5       5.255   1.844   3.575  1.00  0.00           N  
HETATM   62  C   SET A   5       5.293   1.731   5.055  1.00  0.00           C  
HETATM   63  H   SET A   5       5.473   0.714   7.689  1.00  0.00           H  
HETATM   64  HA  SET A   5       3.510   0.536   5.329  1.00  0.00           H  
HETATM   65  HB2 SET A   5       4.881   2.664   5.489  1.00  0.00           H  
HETATM   66  HB3 SET A   5       6.357   1.738   5.356  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       6.104   1.635   3.032  1.00  0.00           H  
ATOM     68  N   SER A   6       4.326  -1.930   5.372  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.637  -3.350   5.044  1.00  0.00           C  
ATOM     70  C   SER A   6       3.290  -4.104   5.226  1.00  0.00           C  
ATOM     71  O   SER A   6       2.771  -4.175   6.349  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.751  -3.955   5.937  1.00  0.00           C  
ATOM     73  OG  SER A   6       6.027  -5.302   5.567  1.00  0.00           O  
ATOM     74  H   SER A   6       3.383  -1.617   5.617  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.972  -3.404   3.988  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.686  -3.370   5.844  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.475  -3.913   7.007  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.235  -5.807   5.771  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.721  -4.676   4.145  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.401  -5.367   4.220  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.263  -4.363   3.922  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.385  -4.441   2.875  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.243  -4.579   3.267  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.380  -6.179   3.470  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.242  -5.867   5.196  1.00  0.00           H  
ATOM     86  N   LYS A   8       0.041  -3.424   4.865  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.944  -2.317   4.731  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.124  -1.205   4.003  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.573  -0.398   4.628  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -1.447  -1.971   6.162  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -2.568  -0.911   6.298  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -2.181   0.577   6.115  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -1.071   1.148   7.027  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -1.435   1.158   8.458  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.734  -3.427   5.618  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.814  -2.637   4.122  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -1.846  -2.901   6.613  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -0.597  -1.699   6.818  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -3.386  -1.159   5.594  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.029  -1.024   7.297  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -1.882   0.730   5.061  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -3.092   1.196   6.224  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -0.129   0.584   6.892  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -0.831   2.179   6.707  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -2.230   1.779   8.650  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -1.697   0.225   8.792  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -0.658   1.475   9.053  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.198  -1.218   2.659  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.585  -0.296   1.800  1.00  0.00           C  
ATOM    110  C   LEU A   9      -0.193   0.947   1.283  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.969   0.893   0.324  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.222  -1.097   0.624  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.314  -2.151   0.983  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.660  -3.010  -0.247  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.603  -1.521   1.554  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.701  -2.031   2.289  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.457   0.074   2.377  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.409  -1.591   0.056  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.666  -0.386  -0.100  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.908  -2.837   1.750  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.085  -2.406  -1.072  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       3.399  -3.796  -0.003  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.768  -3.528  -0.645  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.419  -0.993   2.507  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.372  -2.286   1.771  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.055  -0.792   0.857  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.059   2.068   1.966  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.465   3.418   1.624  1.00  0.00           C  
ATOM    129  C   ILE A  10       0.779   4.301   1.977  1.00  0.00           C  
ATOM    130  O   ILE A  10       0.836   4.948   3.027  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.850   3.739   2.293  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.490   5.061   1.785  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -1.862   3.737   3.841  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.893   5.051   0.304  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.689   1.952   2.763  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.610   3.465   0.527  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.536   2.922   1.994  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.404   5.281   2.371  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -1.812   5.914   1.979  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -2.892   3.738   4.243  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -1.356   2.848   4.257  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -1.354   4.625   4.258  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -3.562   4.200   0.073  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -3.431   5.977   0.035  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -2.016   4.978  -0.364  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.789   4.305   1.076  1.00  0.00           N  
ATOM    147  CA  GLU A  11       3.088   4.988   1.309  1.00  0.00           C  
ATOM    148  C   GLU A  11       3.170   6.399   0.640  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.966   6.600  -0.282  1.00  0.00           O  
ATOM    150  CB  GLU A  11       4.238   4.008   0.884  1.00  0.00           C  
ATOM    151  CG  GLU A  11       4.238   2.531   1.390  1.00  0.00           C  
ATOM    152  CD  GLU A  11       4.174   2.323   2.923  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       3.121   2.590   3.511  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.586   3.802   0.204  1.00  0.00           H  
ATOM    155  HA  GLU A  11       3.263   5.109   2.400  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       4.277   3.969  -0.221  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       5.204   4.465   1.172  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       3.369   2.008   0.938  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.105   2.003   0.950  1.00  0.00           H  
ATOM    160  N   THR A  12       2.363   7.388   1.102  1.00  0.00           N  
ATOM    161  CA  THR A  12       2.392   8.780   0.540  1.00  0.00           C  
ATOM    162  C   THR A  12       3.638   9.535   1.111  1.00  0.00           C  
ATOM    163  O   THR A  12       4.588   9.768   0.359  1.00  0.00           O  
ATOM    164  CB  THR A  12       1.029   9.532   0.694  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -0.029   8.739   0.159  1.00  0.00           O  
ATOM    166  CG2 THR A  12       0.969  10.895  -0.031  1.00  0.00           C  
ATOM    167  H   THR A  12       1.664   7.090   1.795  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.550   8.697  -0.554  1.00  0.00           H  
ATOM    169  HB  THR A  12       0.818   9.712   1.766  1.00  0.00           H  
ATOM    170  HG1 THR A  12       0.051   7.875   0.568  1.00  0.00           H  
ATOM    171 HG21 THR A  12       1.139  10.797  -1.120  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -0.018  11.380   0.094  1.00  0.00           H  
ATOM    173 HG23 THR A  12       1.721  11.609   0.351  1.00  0.00           H  
ATOM    174  N   THR A  13       3.642   9.892   2.414  1.00  0.00           N  
ATOM    175  CA  THR A  13       4.792  10.581   3.069  1.00  0.00           C  
ATOM    176  C   THR A  13       5.464   9.580   4.063  1.00  0.00           C  
ATOM    177  O   THR A  13       5.363   9.727   5.286  1.00  0.00           O  
ATOM    178  CB  THR A  13       4.349  11.922   3.733  1.00  0.00           C  
ATOM    179  OG1 THR A  13       3.307  11.713   4.684  1.00  0.00           O  
ATOM    180  CG2 THR A  13       3.902  13.017   2.749  1.00  0.00           C  
ATOM    181  H   THR A  13       2.783   9.680   2.931  1.00  0.00           H  
ATOM    182  HA  THR A  13       5.566  10.854   2.323  1.00  0.00           H  
ATOM    183  HB  THR A  13       5.221  12.327   4.280  1.00  0.00           H  
ATOM    184  HG1 THR A  13       3.662  11.100   5.333  1.00  0.00           H  
ATOM    185 HG21 THR A  13       4.690  13.248   2.009  1.00  0.00           H  
ATOM    186 HG22 THR A  13       2.997  12.722   2.188  1.00  0.00           H  
ATOM    187 HG23 THR A  13       3.666  13.959   3.278  1.00  0.00           H  
ATOM    188  N   ALA A  14       6.171   8.562   3.524  1.00  0.00           N  
ATOM    189  CA  ALA A  14       6.849   7.524   4.337  1.00  0.00           C  
ATOM    190  C   ALA A  14       8.324   7.910   4.583  1.00  0.00           C  
ATOM    191  O   ALA A  14       9.265   7.550   3.872  1.00  0.00           O  
ATOM    192  CB  ALA A  14       6.680   6.166   3.628  1.00  0.00           C  
ATOM    193  OXT ALA A  14       8.465   8.717   5.684  1.00  0.00           O  
ATOM    194  H   ALA A  14       6.171   8.536   2.499  1.00  0.00           H  
ATOM    195  HA  ALA A  14       6.353   7.419   5.322  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       5.613   5.896   3.502  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       7.140   6.156   2.621  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       7.147   5.348   4.206  1.00  0.00           H  
ATOM    199  HXT ALA A  14       7.619   8.921   6.089  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  C   ACE A   1       5.523  10.609   5.309  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.423  10.836   6.121  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       5.115  11.670   4.290  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.749  12.571   4.379  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.220  11.297   3.254  1.00  0.00           H  
HETATM    6  H3  ACE A   1       4.066  11.987   4.436  1.00  0.00           H  
ATOM      7  N   ILE A   2       4.835   9.463   5.241  1.00  0.00           N  
ATOM      8  CA  ILE A   2       5.080   8.296   6.139  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.681   7.190   5.226  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.997   6.705   4.320  1.00  0.00           O  
ATOM     11  CB  ILE A   2       3.850   7.890   7.050  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       2.714   6.970   6.492  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       3.231   9.094   7.804  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       3.008   5.459   6.543  1.00  0.00           C  
ATOM     15  H   ILE A   2       4.236   9.393   4.417  1.00  0.00           H  
ATOM     16  HA  ILE A   2       5.873   8.576   6.860  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.300   7.306   7.860  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       1.783   7.097   7.081  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       2.426   7.260   5.468  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       2.535   8.769   8.600  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.005   9.712   8.297  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       2.662   9.758   7.129  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       3.120   5.104   7.585  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       2.183   4.878   6.092  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       3.927   5.177   6.005  1.00  0.00           H  
ATOM     26  N   TRP A   3       6.955   6.804   5.447  1.00  0.00           N  
ATOM     27  CA  TRP A   3       7.641   5.773   4.599  1.00  0.00           C  
ATOM     28  C   TRP A   3       7.922   4.379   5.255  1.00  0.00           C  
ATOM     29  O   TRP A   3       8.629   3.562   4.657  1.00  0.00           O  
ATOM     30  CB  TRP A   3       8.907   6.427   3.964  1.00  0.00           C  
ATOM     31  CG  TRP A   3       8.635   7.700   3.131  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.753   7.782   2.034  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       8.965   9.009   3.436  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       7.558   9.109   1.612  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       8.310   9.856   2.505  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       9.687   9.564   4.525  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       8.391  11.262   2.645  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       9.760  10.954   4.635  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       9.124  11.789   3.709  1.00  0.00           C  
ATOM     40  H   TRP A   3       7.508   7.423   6.050  1.00  0.00           H  
ATOM     41  HA  TRP A   3       6.993   5.507   3.740  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       9.654   6.637   4.752  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       9.405   5.696   3.300  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.167   6.944   1.689  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       6.903   9.455   0.901  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      10.146   8.929   5.269  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       7.874  11.917   1.959  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      10.301  11.392   5.462  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       9.185  12.861   3.832  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.345   4.083   6.435  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.499   2.787   7.130  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.143   2.058   7.143  1.00  0.00           C  
ATOM     53  O   GLY A   4       5.372   2.207   8.095  1.00  0.00           O  
ATOM     54  H   GLY A   4       6.758   4.837   6.802  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.295   2.157   6.691  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       7.815   2.984   8.171  1.00  0.00           H  
HETATM   57  N   SET A   5       5.865   1.278   6.082  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.581   0.536   5.928  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.824  -0.851   5.254  1.00  0.00           C  
HETATM   60  OG  SET A   5       5.445  -0.932   4.189  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.705   1.791   3.788  1.00  0.00           N  
HETATM   62  C   SET A   5       3.493   1.398   5.209  1.00  0.00           C  
HETATM   63  H   SET A   5       6.565   1.319   5.332  1.00  0.00           H  
HETATM   64  HA  SET A   5       4.176   0.358   6.944  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.537   0.843   5.251  1.00  0.00           H  
HETATM   66  HB3 SET A   5       3.289   2.302   5.817  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.225   1.260   3.053  1.00  0.00           H  
ATOM     68  N   SER A   6       4.322  -1.932   5.884  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.460  -3.326   5.378  1.00  0.00           C  
ATOM     70  C   SER A   6       3.077  -4.032   5.492  1.00  0.00           C  
ATOM     71  O   SER A   6       2.432  -3.992   6.548  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.555  -4.058   6.189  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.783  -5.366   5.672  1.00  0.00           O  
ATOM     74  H   SER A   6       3.812  -1.743   6.753  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.786  -3.313   4.318  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.506  -3.495   6.147  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.288  -4.126   7.261  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.976  -5.863   5.825  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.632  -4.700   4.409  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.313  -5.388   4.380  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.250  -4.469   3.747  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.107  -4.642   2.579  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.248  -4.672   3.589  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.406  -6.307   3.772  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.996  -5.736   5.382  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.245  -3.498   4.539  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.225  -2.484   4.080  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.351  -1.303   3.561  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.076  -0.428   4.322  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.155  -2.127   5.269  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.302  -1.154   4.912  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.134  -0.686   6.124  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -5.044  -1.771   6.732  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -5.849  -1.225   7.844  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.232  -3.388   5.436  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.859  -2.897   3.268  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.596  -3.057   5.676  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.555  -1.700   6.098  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.874  -0.255   4.428  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.961  -1.604   4.145  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -3.451  -0.276   6.894  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -4.751   0.170   5.795  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -5.716  -2.188   5.957  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -4.439  -2.623   7.101  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -5.258  -0.856   8.598  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -6.452  -0.453   7.535  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -6.462  -1.934   8.264  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.082  -1.327   2.245  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.778  -0.318   1.574  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.024   1.009   1.259  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.613   1.172   0.215  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.455  -0.934   0.312  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.535  -2.037   0.534  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.943  -2.663  -0.812  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.791  -1.518   1.265  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.461  -2.158   1.779  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.615  -0.071   2.258  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.661  -1.325  -0.355  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.923  -0.120  -0.274  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.109  -2.851   1.148  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.075  -3.102  -1.338  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       3.400  -1.923  -1.497  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.677  -3.481  -0.679  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       4.269  -0.675   0.731  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.558  -1.171   2.287  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.556  -2.310   1.378  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.128   1.946   2.213  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.468   3.304   2.134  1.00  0.00           C  
ATOM    129  C   ILE A  10       0.638   4.235   2.726  1.00  0.00           C  
ATOM    130  O   ILE A  10       0.573   4.649   3.888  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.904   3.360   2.780  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.593   4.750   2.676  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -2.001   2.862   4.246  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.880   5.222   1.244  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.588   1.635   3.072  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.590   3.578   1.067  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.531   2.657   2.196  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.561   4.728   3.212  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -1.993   5.516   3.201  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -3.049   2.812   4.596  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -1.583   1.847   4.369  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -1.460   3.521   4.946  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -3.447   6.170   1.246  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -1.950   5.400   0.674  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.481   4.480   0.685  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.659   4.563   1.903  1.00  0.00           N  
ATOM    147  CA  GLU A  11       2.812   5.397   2.338  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.602   6.928   2.079  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.352   7.548   1.316  1.00  0.00           O  
ATOM    150  CB  GLU A  11       4.112   4.821   1.688  1.00  0.00           C  
ATOM    151  CG  GLU A  11       4.502   3.337   1.957  1.00  0.00           C  
ATOM    152  CD  GLU A  11       4.425   2.886   3.439  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       5.020   3.569   4.274  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.634   4.120   0.979  1.00  0.00           H  
ATOM    155  HA  GLU A  11       2.983   5.265   3.427  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       4.080   4.978   0.592  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       4.962   5.445   2.022  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       3.907   2.685   1.292  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.546   3.209   1.600  1.00  0.00           H  
ATOM    160  N   THR A  12       1.589   7.546   2.731  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.283   8.997   2.583  1.00  0.00           C  
ATOM    162  C   THR A  12       0.939   9.563   3.996  1.00  0.00           C  
ATOM    163  O   THR A  12       1.791  10.232   4.588  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.224   9.258   1.460  1.00  0.00           C  
ATOM    165  OG1 THR A  12       0.631   8.662   0.232  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -0.016  10.748   1.164  1.00  0.00           C  
ATOM    167  H   THR A  12       0.933   6.925   3.219  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.206   9.527   2.269  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.742   8.800   1.751  1.00  0.00           H  
ATOM    170  HG1 THR A  12       1.510   9.004   0.049  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -0.395  11.289   2.049  1.00  0.00           H  
ATOM    172 HG22 THR A  12       0.910  11.258   0.840  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -0.763  10.883   0.361  1.00  0.00           H  
ATOM    174  N   THR A  13      -0.273   9.302   4.533  1.00  0.00           N  
ATOM    175  CA  THR A  13      -0.711   9.794   5.876  1.00  0.00           C  
ATOM    176  C   THR A  13      -0.865   8.650   6.930  1.00  0.00           C  
ATOM    177  O   THR A  13      -0.304   8.770   8.023  1.00  0.00           O  
ATOM    178  CB  THR A  13      -2.002  10.667   5.786  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -3.059   9.969   5.130  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -1.813  12.026   5.092  1.00  0.00           C  
ATOM    181  H   THR A  13      -0.935   8.833   3.907  1.00  0.00           H  
ATOM    182  HA  THR A  13       0.069  10.461   6.295  1.00  0.00           H  
ATOM    183  HB  THR A  13      -2.338  10.889   6.816  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -3.797  10.583   5.090  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -1.531  11.912   4.030  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -2.741  12.627   5.120  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -1.025  12.628   5.580  1.00  0.00           H  
ATOM    188  N   ALA A  14      -1.612   7.563   6.630  1.00  0.00           N  
ATOM    189  CA  ALA A  14      -1.834   6.440   7.576  1.00  0.00           C  
ATOM    190  C   ALA A  14      -0.604   5.509   7.712  1.00  0.00           C  
ATOM    191  O   ALA A  14      -0.356   4.570   6.954  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -3.094   5.679   7.123  1.00  0.00           C  
ATOM    193  OXT ALA A  14       0.185   5.854   8.780  1.00  0.00           O  
ATOM    194  H   ALA A  14      -2.047   7.585   5.701  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -2.066   6.856   8.576  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      -3.335   4.848   7.813  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      -3.985   6.334   7.094  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      -2.980   5.238   6.113  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -0.138   6.641   9.225  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  C   ACE A   1       3.865  10.597   7.180  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.553  10.730   8.194  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.239  11.823   6.526  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.741  12.748   6.860  1.00  0.00           H  
HETATM    5  H2  ACE A   1       3.314  11.796   5.424  1.00  0.00           H  
HETATM    6  H3  ACE A   1       2.171  11.910   6.796  1.00  0.00           H  
ATOM      7  N   ILE A   2       3.603   9.413   6.602  1.00  0.00           N  
ATOM      8  CA  ILE A   2       4.130   8.119   7.117  1.00  0.00           C  
ATOM      9  C   ILE A   2       4.772   7.359   5.924  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.080   7.040   4.950  1.00  0.00           O  
ATOM     11  CB  ILE A   2       3.096   7.300   7.989  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       1.875   6.585   7.319  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       2.620   8.096   9.231  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       2.156   5.176   6.766  1.00  0.00           C  
ATOM     15  H   ILE A   2       3.148   9.461   5.692  1.00  0.00           H  
ATOM     16  HA  ILE A   2       4.974   8.346   7.795  1.00  0.00           H  
ATOM     17  HB  ILE A   2       3.685   6.488   8.426  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       1.063   6.437   8.062  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       1.421   7.217   6.537  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       2.071   7.457   9.948  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       3.470   8.535   9.787  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       1.947   8.929   8.955  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       2.587   4.511   7.537  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       1.228   4.693   6.412  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       2.852   5.177   5.912  1.00  0.00           H  
ATOM     26  N   TRP A   3       6.100   7.099   5.980  1.00  0.00           N  
ATOM     27  CA  TRP A   3       6.822   6.375   4.883  1.00  0.00           C  
ATOM     28  C   TRP A   3       7.584   5.109   5.405  1.00  0.00           C  
ATOM     29  O   TRP A   3       8.772   4.896   5.145  1.00  0.00           O  
ATOM     30  CB  TRP A   3       7.715   7.369   4.086  1.00  0.00           C  
ATOM     31  CG  TRP A   3       7.011   8.646   3.582  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       5.984   8.703   2.622  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       7.047   9.903   4.156  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       5.428   9.993   2.519  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       6.097  10.719   3.491  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       7.711  10.372   5.316  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       5.846  12.033   3.955  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       7.456  11.674   5.749  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.543  12.495   5.073  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.638   7.659   6.653  1.00  0.00           H  
ATOM     41  HA  TRP A   3       6.095   5.977   4.148  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       8.594   7.650   4.696  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       8.148   6.845   3.213  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       5.545   7.821   2.191  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       4.595  10.277   1.992  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       8.345   9.705   5.885  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       5.102  12.654   3.476  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       7.946  12.044   6.637  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.350  13.491   5.444  1.00  0.00           H  
ATOM     50  N   GLY A   4       6.837   4.258   6.120  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.309   2.987   6.697  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.048   2.128   6.889  1.00  0.00           C  
ATOM     53  O   GLY A   4       5.395   2.215   7.933  1.00  0.00           O  
ATOM     54  H   GLY A   4       5.932   4.658   6.377  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.053   2.495   6.043  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       7.793   3.181   7.672  1.00  0.00           H  
HETATM   57  N   SET A   5       5.713   1.310   5.874  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.479   0.475   5.871  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.727  -0.919   5.218  1.00  0.00           C  
HETATM   60  OG  SET A   5       5.221  -1.010   4.090  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.482   1.700   3.785  1.00  0.00           N  
HETATM   62  C   SET A   5       3.299   1.255   5.197  1.00  0.00           C  
HETATM   63  H   SET A   5       6.324   1.375   5.051  1.00  0.00           H  
HETATM   64  HA  SET A   5       4.162   0.322   6.923  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.393   0.622   5.233  1.00  0.00           H  
HETATM   66  HB3 SET A   5       3.030   2.123   5.833  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.195   1.056   3.038  1.00  0.00           H  
ATOM     68  N   SER A   6       4.362  -1.998   5.942  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.514  -3.404   5.474  1.00  0.00           C  
ATOM     70  C   SER A   6       3.128  -4.103   5.576  1.00  0.00           C  
ATOM     71  O   SER A   6       2.488  -4.079   6.635  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.576  -4.136   6.329  1.00  0.00           C  
ATOM     73  OG  SER A   6       6.870  -3.581   6.116  1.00  0.00           O  
ATOM     74  H   SER A   6       3.920  -1.797   6.844  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.868  -3.429   4.423  1.00  0.00           H  
ATOM     76  HB2 SER A   6       5.327  -4.094   7.408  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.609  -5.210   6.068  1.00  0.00           H  
ATOM     78  HG  SER A   6       6.794  -2.643   6.309  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.667  -4.736   4.479  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.345  -5.414   4.441  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.291  -4.508   3.773  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.065  -4.722   2.612  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.273  -4.689   3.652  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.442  -6.347   3.857  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.007  -5.740   5.445  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.196  -3.501   4.522  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.177  -2.507   4.022  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.337  -1.293   3.523  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.019  -0.397   4.297  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.161  -2.178   5.175  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.317  -1.228   4.783  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.216  -0.807   5.963  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -5.126  -1.927   6.506  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -5.999  -1.423   7.586  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.247  -3.385   5.437  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.774  -2.935   3.190  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.597  -3.120   5.559  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.606  -1.745   6.031  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.891  -0.308   4.338  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.928  -1.680   3.979  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -3.582  -0.398   6.774  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -4.839   0.041   5.624  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -5.749  -2.345   5.689  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -4.519  -2.771   6.887  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -5.456  -1.056   8.376  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -6.606  -0.660   7.263  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -6.614  -2.156   7.961  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.027  -1.294   2.216  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.796  -0.234   1.577  1.00  0.00           C  
ATOM    110  C   LEU A   9      -0.015   1.070   1.304  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.734   1.198   0.309  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.486  -0.776   0.287  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.785  -1.613   0.478  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.556  -3.016   1.068  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.554  -1.740  -0.853  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.198  -2.197   1.763  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.629   0.013   2.268  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.759  -1.326  -0.344  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.763   0.100  -0.333  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.438  -1.065   1.183  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.152  -2.963   2.094  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.848  -3.615   0.464  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.497  -3.593   1.140  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       2.971  -2.283  -1.621  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.810  -0.750  -1.274  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.511  -2.281  -0.724  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.132   2.026   2.234  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.503   3.370   2.177  1.00  0.00           C  
ATOM    129  C   ILE A  10       0.623   4.339   2.661  1.00  0.00           C  
ATOM    130  O   ILE A  10       0.616   4.809   3.802  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.883   3.406   2.936  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.602   4.783   2.873  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -1.853   2.915   4.408  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.983   5.250   1.462  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.678   1.748   3.053  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.715   3.619   1.118  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.543   2.689   2.407  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.534   4.743   3.469  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -1.986   5.561   3.362  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -2.862   2.906   4.861  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -1.468   1.883   4.489  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -1.215   3.547   5.051  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.091   5.450   0.840  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -3.598   4.495   0.936  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.569   6.186   1.500  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.591   4.639   1.766  1.00  0.00           N  
ATOM    147  CA  GLU A  11       2.764   5.491   2.101  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.621   6.951   1.564  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.358   7.360   0.659  1.00  0.00           O  
ATOM    150  CB  GLU A  11       4.062   4.773   1.610  1.00  0.00           C  
ATOM    151  CG  GLU A  11       4.313   3.282   1.988  1.00  0.00           C  
ATOM    152  CD  GLU A  11       4.058   2.889   3.470  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       4.411   3.687   4.344  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.520   4.150   0.868  1.00  0.00           H  
ATOM    155  HA  GLU A  11       2.903   5.539   3.201  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       4.131   4.851   0.508  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       4.926   5.359   1.978  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       3.730   2.654   1.291  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.372   3.070   1.732  1.00  0.00           H  
ATOM    160  N   THR A  12       1.676   7.748   2.113  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.459   9.160   1.684  1.00  0.00           C  
ATOM    162  C   THR A  12       1.257  10.000   2.981  1.00  0.00           C  
ATOM    163  O   THR A  12       2.220  10.617   3.444  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.351   9.272   0.585  1.00  0.00           C  
ATOM    165  OG1 THR A  12       0.660   8.432  -0.525  1.00  0.00           O  
ATOM    166  CG2 THR A  12       0.173  10.693   0.022  1.00  0.00           C  
ATOM    167  H   THR A  12       0.997   7.293   2.732  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.392   9.550   1.228  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.618   8.936   1.000  1.00  0.00           H  
ATOM    170  HG1 THR A  12       1.541   8.682  -0.812  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -0.607  10.719  -0.761  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -0.133  11.410   0.805  1.00  0.00           H  
ATOM    173 HG23 THR A  12       1.106  11.076  -0.431  1.00  0.00           H  
ATOM    174  N   THR A  13       0.038  10.018   3.560  1.00  0.00           N  
ATOM    175  CA  THR A  13      -0.279  10.774   4.807  1.00  0.00           C  
ATOM    176  C   THR A  13      -0.509   9.781   5.986  1.00  0.00           C  
ATOM    177  O   THR A  13       0.317   9.740   6.901  1.00  0.00           O  
ATOM    178  CB  THR A  13      -1.433  11.806   4.603  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -2.591  11.201   4.032  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -1.052  13.022   3.742  1.00  0.00           C  
ATOM    181  H   THR A  13      -0.687   9.493   3.063  1.00  0.00           H  
ATOM    182  HA  THR A  13       0.599  11.379   5.107  1.00  0.00           H  
ATOM    183  HB  THR A  13      -1.717  12.195   5.597  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -2.398  11.098   3.096  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -0.778  12.731   2.711  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -1.889  13.741   3.669  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -0.191  13.569   4.169  1.00  0.00           H  
ATOM    188  N   ALA A  14      -1.608   8.996   5.971  1.00  0.00           N  
ATOM    189  CA  ALA A  14      -1.926   8.014   7.034  1.00  0.00           C  
ATOM    190  C   ALA A  14      -2.293   6.675   6.360  1.00  0.00           C  
ATOM    191  O   ALA A  14      -3.434   6.356   6.022  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -3.047   8.569   7.934  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -1.193   5.883   6.161  1.00  0.00           O  
ATOM    194  H   ALA A  14      -2.241   9.165   5.181  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -1.047   7.832   7.685  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      -3.307   7.859   8.740  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      -2.744   9.512   8.426  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      -3.975   8.777   7.369  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -0.383   6.304   6.457  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  C   ACE A   1       4.132  10.620   7.228  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.827  10.667   8.246  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.661  11.916   6.577  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.728  11.882   5.475  1.00  0.00           H  
HETATM    5  H2  ACE A   1       2.613  12.137   6.850  1.00  0.00           H  
HETATM    6  H3  ACE A   1       4.276  12.771   6.911  1.00  0.00           H  
ATOM      7  N   ILE A   2       3.728   9.477   6.648  1.00  0.00           N  
ATOM      8  CA  ILE A   2       4.101   8.128   7.155  1.00  0.00           C  
ATOM      9  C   ILE A   2       4.684   7.331   5.954  1.00  0.00           C  
ATOM     10  O   ILE A   2       3.969   7.054   4.986  1.00  0.00           O  
ATOM     11  CB  ILE A   2       2.975   7.399   7.985  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       1.712   6.814   7.272  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       2.552   8.217   9.232  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       1.850   5.370   6.754  1.00  0.00           C  
ATOM     15  H   ILE A   2       3.312   9.586   5.723  1.00  0.00           H  
ATOM     16  HA  ILE A   2       4.942   8.252   7.865  1.00  0.00           H  
ATOM     17  HB  ILE A   2       3.483   6.531   8.414  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       0.854   6.779   7.976  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       1.368   7.471   6.456  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       1.916   7.627   9.918  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       3.427   8.551   9.820  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       1.982   9.123   8.956  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       2.598   5.266   5.950  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       2.137   4.673   7.563  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       0.888   5.007   6.347  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.992   6.994   6.009  1.00  0.00           N  
ATOM     27  CA  TRP A   3       6.680   6.238   4.911  1.00  0.00           C  
ATOM     28  C   TRP A   3       7.279   4.839   5.295  1.00  0.00           C  
ATOM     29  O   TRP A   3       8.038   4.267   4.505  1.00  0.00           O  
ATOM     30  CB  TRP A   3       7.706   7.190   4.220  1.00  0.00           C  
ATOM     31  CG  TRP A   3       7.110   8.499   3.660  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       6.072   8.576   2.710  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       7.256   9.786   4.148  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       5.596   9.889   2.551  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       6.336  10.622   3.463  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       8.020  10.296   5.229  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       6.195  11.979   3.838  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       7.871  11.639   5.573  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.975  12.469   4.887  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.552   7.550   6.668  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.944   5.977   4.125  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       8.534   7.415   4.919  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       8.192   6.657   3.381  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       5.578   7.701   2.321  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       4.779  10.199   2.013  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       8.678   9.650   5.795  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       5.478  12.618   3.344  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       8.442  12.041   6.398  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.870  13.501   5.189  1.00  0.00           H  
ATOM     50  N   GLY A   4       6.912   4.270   6.460  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.363   2.937   6.920  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.110   2.057   7.073  1.00  0.00           C  
ATOM     53  O   GLY A   4       5.482   2.053   8.136  1.00  0.00           O  
ATOM     54  H   GLY A   4       6.246   4.825   7.001  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.113   2.479   6.247  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       7.857   3.049   7.902  1.00  0.00           H  
HETATM   57  N   SET A   5       5.762   1.320   6.003  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.545   0.461   5.958  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.834  -0.921   5.294  1.00  0.00           C  
HETATM   60  OG  SET A   5       5.466  -0.994   4.235  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.548   1.662   3.859  1.00  0.00           N  
HETATM   62  C   SET A   5       3.362   1.225   5.272  1.00  0.00           C  
HETATM   63  H   SET A   5       6.345   1.477   5.174  1.00  0.00           H  
HETATM   64  HA  SET A   5       4.210   0.279   6.999  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.463   0.581   5.305  1.00  0.00           H  
HETATM   66  HB3 SET A   5       3.078   2.093   5.901  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.261   1.019   3.111  1.00  0.00           H  
ATOM     68  N   SER A   6       4.344  -2.007   5.923  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.515  -3.403   5.427  1.00  0.00           C  
ATOM     70  C   SER A   6       3.132  -4.111   5.510  1.00  0.00           C  
ATOM     71  O   SER A   6       2.501  -4.134   6.574  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.576  -4.152   6.266  1.00  0.00           C  
ATOM     73  OG  SER A   6       6.871  -3.588   6.074  1.00  0.00           O  
ATOM     74  H   SER A   6       3.835  -1.826   6.794  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.868  -3.396   4.376  1.00  0.00           H  
ATOM     76  HB2 SER A   6       5.321  -4.141   7.342  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.612  -5.219   5.973  1.00  0.00           H  
ATOM     78  HG  SER A   6       7.472  -4.094   6.625  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.666  -4.700   4.390  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.344  -5.381   4.336  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.277  -4.443   3.740  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.094  -4.587   2.573  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.267  -4.621   3.564  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.435  -6.279   3.698  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.027  -5.766   5.325  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.208  -3.489   4.559  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.196  -2.466   4.134  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.341  -1.275   3.602  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.081  -0.391   4.355  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.098  -2.123   5.348  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.249  -1.141   5.035  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.070  -0.715   6.269  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -4.981  -1.818   6.845  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -5.771  -1.310   7.984  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.277  -3.403   5.455  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.850  -2.871   3.334  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.533  -3.059   5.750  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.479  -1.713   6.172  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.826  -0.226   4.578  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.916  -1.566   4.260  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -3.382  -0.334   7.048  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -4.688   0.155   5.977  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -5.662  -2.201   6.061  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -4.377  -2.686   7.175  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -6.386  -2.032   8.383  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -5.171  -0.974   8.747  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -6.373  -0.524   7.713  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.089  -1.300   2.284  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.752  -0.284   1.598  1.00  0.00           C  
ATOM    110  C   LEU A   9      -0.022   1.025   1.266  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.697   1.145   0.240  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.437  -0.904   0.342  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.527  -1.996   0.569  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.952  -2.614  -0.777  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.772  -1.469   1.311  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.465  -2.136   1.824  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.587  -0.019   2.277  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.647  -1.306  -0.323  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.898  -0.089  -0.249  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.104  -2.817   1.177  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.091  -3.060  -1.309  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       3.405  -1.867  -1.455  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.691  -3.425  -0.640  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       4.241  -0.614   0.787  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.529  -1.133   2.334  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.547  -2.251   1.423  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.104   1.996   2.182  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.503   3.350   2.070  1.00  0.00           C  
ATOM    129  C   ILE A  10       0.605   4.310   2.609  1.00  0.00           C  
ATOM    130  O   ILE A  10       0.535   4.799   3.740  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.926   3.415   2.742  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.639   4.785   2.565  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -1.983   2.997   4.236  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.948   5.169   1.111  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.613   1.726   3.028  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.644   3.584   0.996  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.552   2.671   2.211  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.599   4.779   3.117  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -2.043   5.590   3.035  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -3.023   2.960   4.613  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -1.559   1.990   4.399  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -1.428   3.691   4.894  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.026   5.339   0.525  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -3.532   4.383   0.600  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.536   6.103   1.066  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.630   4.584   1.774  1.00  0.00           N  
ATOM    147  CA  GLU A  11       2.793   5.423   2.171  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.662   6.908   1.705  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.393   7.346   0.808  1.00  0.00           O  
ATOM    150  CB  GLU A  11       4.101   4.728   1.677  1.00  0.00           C  
ATOM    151  CG  GLU A  11       4.371   3.242   2.059  1.00  0.00           C  
ATOM    152  CD  GLU A  11       4.120   2.853   3.542  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       4.471   3.650   4.417  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.599   4.097   0.871  1.00  0.00           H  
ATOM    155  HA  GLU A  11       2.909   5.413   3.275  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       4.170   4.811   0.575  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       4.957   5.325   2.046  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       3.800   2.604   1.362  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.434   3.045   1.807  1.00  0.00           H  
ATOM    160  N   THR A  12       1.741   7.692   2.311  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.542   9.128   1.961  1.00  0.00           C  
ATOM    162  C   THR A  12       1.436   9.903   3.309  1.00  0.00           C  
ATOM    163  O   THR A  12       2.444  10.451   3.763  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.379   9.318   0.931  1.00  0.00           C  
ATOM    165  OG1 THR A  12       0.641   8.569  -0.252  1.00  0.00           O  
ATOM    166  CG2 THR A  12       0.161  10.776   0.487  1.00  0.00           C  
ATOM    167  H   THR A  12       1.058   7.221   2.915  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.456   9.519   1.470  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.565   8.943   1.370  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -0.070   8.776  -0.863  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -0.654  10.855  -0.256  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -0.115  11.429   1.335  1.00  0.00           H  
ATOM    173 HG23 THR A  12       1.070  11.204   0.024  1.00  0.00           H  
ATOM    174  N   THR A  13       0.245   9.936   3.942  1.00  0.00           N  
ATOM    175  CA  THR A  13       0.004  10.642   5.233  1.00  0.00           C  
ATOM    176  C   THR A  13      -0.687   9.705   6.271  1.00  0.00           C  
ATOM    177  O   THR A  13      -0.150   9.535   7.369  1.00  0.00           O  
ATOM    178  CB  THR A  13      -0.761  11.988   5.038  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -1.964  11.805   4.294  1.00  0.00           O  
ATOM    180  CG2 THR A  13       0.062  13.099   4.365  1.00  0.00           C  
ATOM    181  H   THR A  13      -0.538   9.544   3.414  1.00  0.00           H  
ATOM    182  HA  THR A  13       0.977  10.901   5.694  1.00  0.00           H  
ATOM    183  HB  THR A  13      -1.042  12.360   6.038  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -2.349  12.679   4.194  1.00  0.00           H  
ATOM    185 HG21 THR A  13       0.353  12.830   3.333  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -0.506  14.046   4.309  1.00  0.00           H  
ATOM    187 HG23 THR A  13       0.993  13.310   4.924  1.00  0.00           H  
ATOM    188  N   ALA A  14      -1.857   9.111   5.950  1.00  0.00           N  
ATOM    189  CA  ALA A  14      -2.589   8.200   6.867  1.00  0.00           C  
ATOM    190  C   ALA A  14      -2.013   6.763   6.911  1.00  0.00           C  
ATOM    191  O   ALA A  14      -1.822   6.153   7.962  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -4.073   8.186   6.458  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -1.752   6.244   5.666  1.00  0.00           O  
ATOM    194  H   ALA A  14      -2.243   9.396   5.042  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -2.541   8.610   7.895  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      -4.675   7.562   7.144  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      -4.516   9.199   6.485  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      -4.227   7.788   5.437  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -1.948   6.877   4.972  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       27                                                                  
HETATM    1  C   ACE A   1       5.674  10.634   4.991  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.632  10.833   5.741  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       5.270  11.680   3.958  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.971  12.536   3.964  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.273  11.262   2.934  1.00  0.00           H  
HETATM    6  H3  ACE A   1       4.259  12.079   4.161  1.00  0.00           H  
ATOM      7  N   ILE A   2       4.916   9.530   5.008  1.00  0.00           N  
ATOM      8  CA  ILE A   2       5.146   8.382   5.936  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.671   7.223   5.044  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.942   6.747   4.169  1.00  0.00           O  
ATOM     11  CB  ILE A   2       3.938   8.062   6.908  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       2.707   7.221   6.426  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       3.449   9.318   7.671  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       2.901   5.694   6.443  1.00  0.00           C  
ATOM     15  H   ILE A   2       4.268   9.466   4.222  1.00  0.00           H  
ATOM     16  HA  ILE A   2       5.976   8.653   6.618  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.385   7.455   7.703  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       1.837   7.392   7.094  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       2.355   7.547   5.432  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       2.765   9.060   8.502  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.288   9.882   8.119  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       2.903  10.017   7.009  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       3.721   5.352   5.792  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       3.118   5.324   7.461  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       1.987   5.176   6.100  1.00  0.00           H  
ATOM     26  N   TRP A   3       6.933   6.788   5.239  1.00  0.00           N  
ATOM     27  CA  TRP A   3       7.549   5.700   4.406  1.00  0.00           C  
ATOM     28  C   TRP A   3       7.817   4.326   5.106  1.00  0.00           C  
ATOM     29  O   TRP A   3       8.460   3.459   4.505  1.00  0.00           O  
ATOM     30  CB  TRP A   3       8.807   6.284   3.693  1.00  0.00           C  
ATOM     31  CG  TRP A   3       8.544   7.530   2.819  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       7.620   7.599   1.757  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       8.939   8.837   3.048  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       7.459   8.913   1.282  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       8.279   9.667   2.106  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       9.733   9.409   4.076  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       8.426  11.073   2.173  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       9.870  10.797   4.116  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       9.229  11.616   3.178  1.00  0.00           C  
ATOM     40  H   TRP A   3       7.534   7.408   5.796  1.00  0.00           H  
ATOM     41  HA  TRP A   3       6.857   5.423   3.588  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       9.593   6.499   4.441  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       9.254   5.510   3.041  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       6.989   6.770   1.473  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       6.788   9.252   0.582  1.00  0.00           H  
ATOM     46  HE3 TRP A   3      10.196   8.789   4.829  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       7.908  11.718   1.477  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3      10.467  11.248   4.894  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       9.342  12.689   3.244  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.296   4.099   6.327  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.449   2.825   7.065  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.099   2.083   7.100  1.00  0.00           C  
ATOM     53  O   GLY A   4       5.338   2.235   8.059  1.00  0.00           O  
ATOM     54  H   GLY A   4       6.747   4.883   6.689  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.253   2.186   6.651  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       7.761   3.057   8.099  1.00  0.00           H  
HETATM   57  N   SET A   5       5.822   1.286   6.053  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.548   0.524   5.920  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.809  -0.864   5.256  1.00  0.00           C  
HETATM   60  OG  SET A   5       5.434  -0.948   4.194  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.646   1.745   3.778  1.00  0.00           N  
HETATM   62  C   SET A   5       3.439   1.360   5.203  1.00  0.00           C  
HETATM   63  H   SET A   5       6.511   1.332   5.294  1.00  0.00           H  
HETATM   64  HA  SET A   5       4.154   0.348   6.942  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.493   0.788   5.249  1.00  0.00           H  
HETATM   66  HB3 SET A   5       3.220   2.266   5.805  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.212   1.169   3.047  1.00  0.00           H  
ATOM     68  N   SER A   6       4.320  -1.948   5.894  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.479  -3.345   5.398  1.00  0.00           C  
ATOM     70  C   SER A   6       3.102  -4.062   5.502  1.00  0.00           C  
ATOM     71  O   SER A   6       2.470  -4.056   6.567  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.561  -4.084   6.220  1.00  0.00           C  
ATOM     73  OG  SER A   6       6.848  -3.521   5.988  1.00  0.00           O  
ATOM     74  H   SER A   6       3.800  -1.758   6.758  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.813  -3.341   4.340  1.00  0.00           H  
ATOM     76  HB2 SER A   6       5.335  -4.059   7.303  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.594  -5.155   5.944  1.00  0.00           H  
ATOM     78  HG  SER A   6       6.766  -2.581   6.170  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.644  -4.694   4.403  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.327  -5.387   4.369  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.261  -4.468   3.747  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.102  -4.635   2.580  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.236  -4.623   3.569  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.423  -6.302   3.755  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.012  -5.746   5.370  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.231  -3.500   4.544  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.215  -2.486   4.093  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.348  -1.301   3.570  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.083  -0.426   4.330  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.138  -2.132   5.287  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.290  -1.161   4.941  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.121  -0.706   6.157  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -5.028  -1.797   6.759  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -5.832  -1.260   7.877  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.248  -3.393   5.439  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.854  -2.898   3.284  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.576  -3.064   5.694  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.536  -1.708   6.115  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.867  -0.258   4.462  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.950  -1.609   4.172  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -3.438  -0.300   6.929  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -4.741   0.153   5.837  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -5.700  -2.208   5.981  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -4.421  -2.651   7.119  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -6.436  -0.487   7.576  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -6.443  -1.973   8.292  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -5.240  -0.897   8.632  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.087  -1.322   2.253  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.765  -0.308   1.577  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.001   1.014   1.273  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.672   1.165   0.248  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.434  -0.916   0.308  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.520  -2.017   0.515  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.924  -2.629  -0.839  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.777  -1.501   1.245  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.465  -2.154   1.789  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.606  -0.062   2.256  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.637  -1.305  -0.356  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.896  -0.096  -0.278  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.098  -2.838   1.124  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.055  -3.066  -1.364  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       3.375  -1.880  -1.518  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.660  -3.445  -0.716  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       4.248  -0.650   0.720  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.548  -1.167   2.274  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.547  -2.290   1.346  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.135   1.961   2.212  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.467   3.318   2.143  1.00  0.00           C  
ATOM    129  C   ILE A  10       0.658   4.261   2.679  1.00  0.00           C  
ATOM    130  O   ILE A  10       0.625   4.707   3.831  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.874   3.374   2.850  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.562   4.767   2.786  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -1.907   2.859   4.315  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.889   5.262   1.370  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.629   1.661   3.056  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.635   3.581   1.078  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.528   2.680   2.287  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.514   4.738   3.351  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -1.945   5.524   3.308  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -2.930   2.862   4.732  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -1.540   1.821   4.394  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -1.280   3.472   4.987  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -1.974   5.446   0.778  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -3.505   4.529   0.817  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.452   6.211   1.403  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.654   4.566   1.819  1.00  0.00           N  
ATOM    147  CA  GLU A  11       2.826   5.400   2.202  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.656   6.912   1.826  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.404   7.433   0.992  1.00  0.00           O  
ATOM    150  CB  GLU A  11       4.113   4.750   1.600  1.00  0.00           C  
ATOM    151  CG  GLU A  11       4.451   3.266   1.929  1.00  0.00           C  
ATOM    152  CD  GLU A  11       4.329   2.861   3.423  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       4.865   3.589   4.260  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.606   4.091   0.911  1.00  0.00           H  
ATOM    155  HA  GLU A  11       2.990   5.339   3.298  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       4.102   4.862   0.498  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       4.978   5.361   1.922  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       3.850   2.615   1.271  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.498   3.099   1.598  1.00  0.00           H  
ATOM    160  N   THR A  12       1.682   7.625   2.439  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.439   9.073   2.163  1.00  0.00           C  
ATOM    162  C   THR A  12       1.080   9.768   3.514  1.00  0.00           C  
ATOM    163  O   THR A  12       1.961  10.390   4.113  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.428   9.277   0.984  1.00  0.00           C  
ATOM    165  OG1 THR A  12       0.909   8.637  -0.195  1.00  0.00           O  
ATOM    166  CG2 THR A  12       0.182  10.749   0.607  1.00  0.00           C  
ATOM    167  H   THR A  12       1.029   7.091   3.023  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.390   9.541   1.839  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.543   8.817   1.249  1.00  0.00           H  
ATOM    170  HG1 THR A  12       1.297   7.806   0.094  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -0.523  10.833  -0.241  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -0.250  11.325   1.444  1.00  0.00           H  
ATOM    173 HG23 THR A  12       1.118  11.255   0.304  1.00  0.00           H  
ATOM    174  N   THR A  13      -0.180   9.670   3.989  1.00  0.00           N  
ATOM    175  CA  THR A  13      -0.630  10.301   5.269  1.00  0.00           C  
ATOM    176  C   THR A  13      -0.565   9.310   6.471  1.00  0.00           C  
ATOM    177  O   THR A  13       0.155   9.589   7.433  1.00  0.00           O  
ATOM    178  CB  THR A  13      -2.023  10.998   5.136  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -3.007  10.110   4.611  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -2.023  12.279   4.282  1.00  0.00           C  
ATOM    181  H   THR A  13      -0.820   9.117   3.409  1.00  0.00           H  
ATOM    182  HA  THR A  13       0.074  11.117   5.530  1.00  0.00           H  
ATOM    183  HB  THR A  13      -2.351  11.298   6.147  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -2.872  10.101   3.661  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -1.742  12.081   3.232  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -3.022  12.753   4.269  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -1.316  13.033   4.677  1.00  0.00           H  
ATOM    188  N   ALA A  14      -1.313   8.187   6.436  1.00  0.00           N  
ATOM    189  CA  ALA A  14      -1.324   7.183   7.529  1.00  0.00           C  
ATOM    190  C   ALA A  14      -1.422   5.762   6.940  1.00  0.00           C  
ATOM    191  O   ALA A  14      -0.526   4.926   7.060  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -2.458   7.487   8.531  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -2.605   5.528   6.281  1.00  0.00           O  
ATOM    194  H   ALA A  14      -1.885   8.087   5.590  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -0.371   7.223   8.091  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      -2.475   6.753   9.358  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      -2.331   8.484   8.993  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      -3.458   7.472   8.058  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -3.182   6.295   6.305  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       28                                                                  
HETATM    1  C   ACE A   1       3.769  10.490   7.272  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.499  10.586   8.261  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.196  11.747   6.629  1.00  0.00           C  
HETATM    4  H1  ACE A   1       3.713  12.652   6.998  1.00  0.00           H  
HETATM    5  H2  ACE A   1       3.303  11.739   5.530  1.00  0.00           H  
HETATM    6  H3  ACE A   1       2.123  11.861   6.870  1.00  0.00           H  
ATOM      7  N   ILE A   2       3.414   9.325   6.710  1.00  0.00           N  
ATOM      8  CA  ILE A   2       3.880   8.001   7.208  1.00  0.00           C  
ATOM      9  C   ILE A   2       4.523   7.261   6.003  1.00  0.00           C  
ATOM     10  O   ILE A   2       3.839   6.972   5.014  1.00  0.00           O  
ATOM     11  CB  ILE A   2       2.804   7.190   8.032  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       1.600   6.493   7.316  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       2.299   7.980   9.266  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       1.881   5.085   6.758  1.00  0.00           C  
ATOM     15  H   ILE A   2       2.935   9.405   5.814  1.00  0.00           H  
ATOM     16  HA  ILE A   2       4.707   8.177   7.922  1.00  0.00           H  
ATOM     17  HB  ILE A   2       3.372   6.367   8.479  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       0.762   6.344   8.030  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       1.172   7.134   6.525  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       1.715   7.344   9.956  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       3.137   8.398   9.856  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       1.652   8.828   8.978  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       0.958   4.630   6.355  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       2.618   5.080   5.938  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       2.258   4.403   7.542  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.845   6.987   6.072  1.00  0.00           N  
ATOM     27  CA  TRP A   3       6.585   6.287   4.971  1.00  0.00           C  
ATOM     28  C   TRP A   3       7.219   4.896   5.333  1.00  0.00           C  
ATOM     29  O   TRP A   3       8.000   4.362   4.540  1.00  0.00           O  
ATOM     30  CB  TRP A   3       7.591   7.291   4.332  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.953   8.585   3.778  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       5.936   8.632   2.803  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       7.022   9.867   4.297  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       5.399   9.923   2.658  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       6.077  10.671   3.606  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       7.730  10.389   5.409  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       5.853  12.008   4.012  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       7.500  11.713   5.782  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.578  12.511   5.094  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.369   7.564   6.743  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.878   6.020   4.162  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       8.388   7.538   5.059  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       8.123   6.797   3.497  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       5.493   7.743   2.385  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       4.578  10.205   2.113  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       8.410   9.768   5.976  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       5.115  12.620   3.514  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       8.029  12.125   6.631  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.410  13.528   5.418  1.00  0.00           H  
ATOM     50  N   GLY A   4       6.858   4.294   6.484  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.336   2.964   6.923  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.092   2.069   7.072  1.00  0.00           C  
ATOM     53  O   GLY A   4       5.471   2.047   8.138  1.00  0.00           O  
ATOM     54  H   GLY A   4       6.175   4.822   7.033  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.085   2.526   6.236  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       7.838   3.071   7.903  1.00  0.00           H  
HETATM   57  N   SET A   5       5.748   1.340   5.996  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.537   0.472   5.944  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.840  -0.911   5.289  1.00  0.00           C  
HETATM   60  OG  SET A   5       5.502  -0.988   4.248  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.552   1.660   3.833  1.00  0.00           N  
HETATM   62  C   SET A   5       3.358   1.230   5.248  1.00  0.00           C  
HETATM   63  H   SET A   5       6.331   1.504   5.168  1.00  0.00           H  
HETATM   64  HA  SET A   5       4.194   0.291   6.984  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.459   0.586   5.276  1.00  0.00           H  
HETATM   66  HB3 SET A   5       3.067   2.100   5.869  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.276   1.011   3.086  1.00  0.00           H  
ATOM     68  N   SER A   6       4.329  -1.996   5.904  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.509  -3.391   5.413  1.00  0.00           C  
ATOM     70  C   SER A   6       3.131  -4.108   5.506  1.00  0.00           C  
ATOM     71  O   SER A   6       2.508  -4.136   6.575  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.583  -4.130   6.244  1.00  0.00           C  
ATOM     73  OG  SER A   6       6.867  -3.534   6.079  1.00  0.00           O  
ATOM     74  H   SER A   6       3.809  -1.814   6.769  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.852  -3.383   4.359  1.00  0.00           H  
ATOM     76  HB2 SER A   6       5.322  -4.146   7.320  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.646  -5.191   5.934  1.00  0.00           H  
ATOM     78  HG  SER A   6       7.030  -3.493   5.133  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.658  -4.699   4.390  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.341  -5.387   4.346  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.274  -4.454   3.742  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.088  -4.601   2.571  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.252  -4.614   3.558  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.432  -6.290   3.716  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       1.023  -5.762   5.340  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.221  -3.501   4.555  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.208  -2.481   4.120  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.349  -1.288   3.602  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.066  -0.406   4.363  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.127  -2.143   5.322  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.275  -1.161   4.993  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.118  -0.742   6.215  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -5.034  -1.850   6.770  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -5.852  -1.346   7.893  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.253  -3.413   5.456  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.851  -2.886   3.310  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.566  -3.081   5.715  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.521  -1.735   6.154  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.846  -0.243   4.547  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.927  -1.584   4.206  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -3.443  -0.364   7.008  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -4.732   0.128   5.916  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -5.698  -2.235   5.971  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -4.435  -2.715   7.112  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -6.470  -2.071   8.278  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -5.271  -1.008   8.669  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -6.452  -0.562   7.609  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.082  -1.307   2.286  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.766  -0.288   1.616  1.00  0.00           C  
ATOM    110  C   LEU A   9      -0.008   1.023   1.284  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.682   1.145   0.257  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.463  -0.897   0.362  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.546  -1.996   0.590  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.994  -2.590  -0.760  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.778  -1.488   1.365  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.456  -2.139   1.819  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.593  -0.026   2.304  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.680  -1.289  -0.319  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.935  -0.077  -0.214  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.109  -2.828   1.174  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.142  -3.023  -1.317  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       3.464  -1.833  -1.414  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.728  -3.407  -0.623  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       4.258  -0.624   0.869  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.516  -1.174   2.391  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.549  -2.273   1.474  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.119   1.994   2.201  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.489   3.346   2.091  1.00  0.00           C  
ATOM    129  C   ILE A  10       0.628   4.315   2.597  1.00  0.00           C  
ATOM    130  O   ILE A  10       0.571   4.830   3.718  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.897   3.419   2.795  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.599   4.800   2.663  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -1.924   2.978   4.283  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.904   5.240   1.223  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.629   1.722   3.046  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.656   3.575   1.019  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.544   2.693   2.265  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.561   4.781   3.212  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -2.001   5.584   3.166  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -2.952   2.978   4.694  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -1.535   1.952   4.416  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -1.318   3.638   4.928  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -3.495   4.478   0.684  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -3.485   6.180   1.212  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -1.980   5.422   0.645  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.644   4.570   1.743  1.00  0.00           N  
ATOM    147  CA  GLU A  11       2.809   5.419   2.109  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.667   6.885   1.585  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.399   7.296   0.678  1.00  0.00           O  
ATOM    150  CB  GLU A  11       4.119   4.714   1.632  1.00  0.00           C  
ATOM    151  CG  GLU A  11       4.386   3.232   2.030  1.00  0.00           C  
ATOM    152  CD  GLU A  11       4.121   2.852   3.514  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       4.459   3.656   4.385  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.608   4.054   0.858  1.00  0.00           H  
ATOM    155  HA  GLU A  11       2.928   5.450   3.211  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       4.195   4.783   0.529  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       4.973   5.314   1.999  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       3.823   2.587   1.333  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.452   3.034   1.790  1.00  0.00           H  
ATOM    160  N   THR A  12       1.725   7.684   2.141  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.512   9.100   1.723  1.00  0.00           C  
ATOM    162  C   THR A  12       1.280   9.935   3.020  1.00  0.00           C  
ATOM    163  O   THR A  12       2.230  10.558   3.502  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.427   9.210   0.601  1.00  0.00           C  
ATOM    165  OG1 THR A  12       0.806   8.426  -0.526  1.00  0.00           O  
ATOM    166  CG2 THR A  12       0.199  10.638   0.078  1.00  0.00           C  
ATOM    167  H   THR A  12       1.056   7.235   2.778  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.451   9.496   1.287  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.536   8.818   0.981  1.00  0.00           H  
ATOM    170  HG1 THR A  12       1.158   7.605  -0.173  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -0.556  10.654  -0.730  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -0.164  11.317   0.870  1.00  0.00           H  
ATOM    173 HG23 THR A  12       1.128  11.076  -0.334  1.00  0.00           H  
ATOM    174  N   THR A  13       0.051   9.942   3.578  1.00  0.00           N  
ATOM    175  CA  THR A  13      -0.295  10.700   4.816  1.00  0.00           C  
ATOM    176  C   THR A  13      -0.594   9.730   5.999  1.00  0.00           C  
ATOM    177  O   THR A  13       0.153   9.745   6.982  1.00  0.00           O  
ATOM    178  CB  THR A  13      -1.425  11.751   4.575  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -2.568  11.166   3.954  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -0.993  12.967   3.741  1.00  0.00           C  
ATOM    181  H   THR A  13      -0.663   9.416   3.064  1.00  0.00           H  
ATOM    182  HA  THR A  13       0.583  11.289   5.145  1.00  0.00           H  
ATOM    183  HB  THR A  13      -1.743  12.138   5.560  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -2.346  11.078   3.025  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -0.680  12.682   2.721  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -1.817  13.698   3.639  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -0.144  13.500   4.208  1.00  0.00           H  
ATOM    188  N   ALA A  14      -1.665   8.912   5.921  1.00  0.00           N  
ATOM    189  CA  ALA A  14      -2.044   7.954   6.991  1.00  0.00           C  
ATOM    190  C   ALA A  14      -2.326   6.560   6.390  1.00  0.00           C  
ATOM    191  O   ALA A  14      -1.654   5.568   6.664  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -3.237   8.508   7.793  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -3.403   6.545   5.535  1.00  0.00           O  
ATOM    194  H   ALA A  14      -2.225   9.034   5.070  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -1.208   7.822   7.706  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      -3.532   7.819   8.607  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      -2.990   9.475   8.270  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      -4.133   8.674   7.165  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -3.809   7.412   5.460  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       29                                                                  
HETATM    1  C   ACE A   1       7.388  10.730   5.087  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.593  10.708   4.824  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       6.514  11.889   4.621  1.00  0.00           C  
HETATM    4  H1  ACE A   1       6.085  12.442   5.477  1.00  0.00           H  
HETATM    5  H2  ACE A   1       7.097  12.612   4.022  1.00  0.00           H  
HETATM    6  H3  ACE A   1       5.677  11.538   3.988  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.753   9.787   5.790  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.425   8.570   6.329  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.697   7.364   5.654  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.607   6.967   6.075  1.00  0.00           O  
ATOM     11  CB  ILE A   2       7.415   8.530   7.903  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       8.076   9.757   8.603  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       8.006   7.219   8.483  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       9.572  10.006   8.333  1.00  0.00           C  
ATOM     15  H   ILE A   2       5.731   9.894   5.806  1.00  0.00           H  
ATOM     16  HA  ILE A   2       8.500   8.549   6.046  1.00  0.00           H  
ATOM     17  HB  ILE A   2       6.357   8.544   8.223  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       7.521  10.672   8.325  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       7.929   9.673   9.696  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       9.059   7.065   8.180  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       7.978   7.208   9.590  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       7.442   6.328   8.152  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       9.929  10.899   8.878  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      10.198   9.156   8.658  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       9.775  10.181   7.261  1.00  0.00           H  
ATOM     26  N   TRP A   3       7.308   6.798   4.597  1.00  0.00           N  
ATOM     27  CA  TRP A   3       6.751   5.623   3.869  1.00  0.00           C  
ATOM     28  C   TRP A   3       7.553   4.379   4.332  1.00  0.00           C  
ATOM     29  O   TRP A   3       8.607   4.044   3.777  1.00  0.00           O  
ATOM     30  CB  TRP A   3       6.800   5.831   2.328  1.00  0.00           C  
ATOM     31  CG  TRP A   3       5.519   6.426   1.733  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       5.154   7.783   1.746  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.476   5.769   1.103  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       3.927   8.004   1.095  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.513   6.736   0.722  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.254   4.393   0.841  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.323   6.335   0.070  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       3.078   4.022   0.190  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       2.129   4.978  -0.194  1.00  0.00           C  
ATOM     40  H   TRP A   3       8.234   7.182   4.386  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.683   5.466   4.134  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       7.675   6.442   2.032  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       6.980   4.864   1.820  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       5.725   8.546   2.245  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       3.422   8.890   0.980  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.974   3.642   1.136  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       1.579   7.063  -0.221  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       2.902   2.979  -0.026  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.233   4.660  -0.706  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.027   3.710   5.368  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.671   2.513   5.942  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.736   1.638   6.791  1.00  0.00           C  
ATOM     53  O   GLY A   4       6.708   1.776   8.017  1.00  0.00           O  
ATOM     54  H   GLY A   4       6.256   4.210   5.816  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.129   1.901   5.142  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       8.508   2.852   6.577  1.00  0.00           H  
HETATM   57  N   SET A   5       5.987   0.735   6.133  1.00  0.00           N  
HETATM   58  CA  SET A   5       5.055  -0.207   6.812  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.742  -1.396   5.852  1.00  0.00           C  
HETATM   60  OG  SET A   5       4.214  -1.199   4.753  1.00  0.00           O  
HETATM   61  NT  SET A   5       2.886   1.154   6.470  1.00  0.00           N  
HETATM   62  C   SET A   5       3.777   0.442   7.415  1.00  0.00           C  
HETATM   63  H   SET A   5       6.065   0.769   5.112  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.605  -0.600   7.692  1.00  0.00           H  
HETATM   65  HB2 SET A   5       3.195  -0.338   7.939  1.00  0.00           H  
HETATM   66  HB3 SET A   5       4.093   1.144   8.211  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.058   1.171   5.459  1.00  0.00           H  
ATOM     68  N   SER A   6       5.058  -2.630   6.289  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.827  -3.867   5.492  1.00  0.00           C  
ATOM     70  C   SER A   6       3.350  -4.345   5.615  1.00  0.00           C  
ATOM     71  O   SER A   6       2.826  -4.477   6.727  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.803  -4.968   5.972  1.00  0.00           C  
ATOM     73  OG  SER A   6       7.156  -4.614   5.693  1.00  0.00           O  
ATOM     74  H   SER A   6       5.449  -2.673   7.234  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.076  -3.659   4.431  1.00  0.00           H  
ATOM     76  HB2 SER A   6       5.689  -5.168   7.055  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.584  -5.927   5.466  1.00  0.00           H  
ATOM     78  HG  SER A   6       7.698  -5.343   6.008  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.693  -4.608   4.468  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.273  -5.050   4.448  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.297  -3.954   3.972  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.430  -4.157   2.996  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.211  -4.420   3.603  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.194  -5.917   3.766  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.937  -5.439   5.429  1.00  0.00           H  
ATOM     86  N   LYS A   8       0.271  -2.806   4.679  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.596  -1.654   4.344  1.00  0.00           C  
ATOM     88  C   LYS A   8       0.135  -0.788   3.275  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.023   0.015   3.580  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -0.916  -0.893   5.658  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -1.939   0.258   5.508  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -2.217   1.033   6.812  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.076   0.272   7.841  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -3.320   1.103   9.039  1.00  0.00           N  
ATOM     95  H   LYS A   8       1.035  -2.702   5.347  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.564  -2.034   3.953  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -1.306  -1.611   6.405  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       0.020  -0.496   6.100  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -1.561   0.979   4.758  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -2.888  -0.124   5.083  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -1.254   1.335   7.268  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -2.721   1.981   6.542  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -4.044  -0.024   7.390  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -2.579  -0.669   8.143  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -3.813   1.973   8.806  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -3.890   0.615   9.740  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -2.444   1.373   9.501  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.270  -0.988   2.015  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.302  -0.266   0.835  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.029   1.275   0.679  1.00  0.00           C  
ATOM    111  O   LEU A   9       0.565   1.873  -0.258  1.00  0.00           O  
ATOM    112  CB  LEU A   9       0.002  -1.070  -0.470  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -1.401  -0.968  -1.144  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -1.362  -1.539  -2.577  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -2.529  -1.658  -0.352  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.800  -1.862   1.941  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.402  -0.330   0.952  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.752  -0.731  -1.213  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       0.261  -2.137  -0.320  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -1.666   0.100  -1.237  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -0.616  -1.019  -3.205  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -1.110  -2.616  -2.595  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -2.334  -1.424  -3.093  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -3.499  -1.587  -0.880  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -2.325  -2.732  -0.187  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -2.681  -1.190   0.637  1.00  0.00           H  
ATOM    127  N   ILE A  10      -0.775   1.911   1.555  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -1.087   3.365   1.505  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.769   3.954   2.916  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.651   4.059   3.773  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.533   3.602   0.926  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.869   5.097   0.658  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -3.695   2.956   1.728  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.051   5.754  -0.465  1.00  0.00           C  
ATOM    135  H   ILE A  10      -1.163   1.322   2.296  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.397   3.856   0.794  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.557   3.103  -0.063  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.936   5.195   0.377  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -2.764   5.687   1.587  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -3.847   3.433   2.714  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -4.655   3.033   1.185  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -3.525   1.879   1.908  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.133   5.189  -1.411  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.407   6.781  -0.664  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -0.979   5.826  -0.208  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.509   4.321   3.156  1.00  0.00           N  
ATOM    147  CA  GLU A  11       0.959   4.891   4.454  1.00  0.00           C  
ATOM    148  C   GLU A  11       1.711   6.236   4.204  1.00  0.00           C  
ATOM    149  O   GLU A  11       2.934   6.216   4.018  1.00  0.00           O  
ATOM    150  CB  GLU A  11       1.842   3.881   5.236  1.00  0.00           C  
ATOM    151  CG  GLU A  11       1.070   2.687   5.844  1.00  0.00           C  
ATOM    152  CD  GLU A  11       1.857   1.898   6.898  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       1.528   1.979   8.086  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.179   4.099   2.412  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.106   5.044   5.146  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.677   3.518   4.605  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       2.329   4.427   6.067  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       0.144   3.062   6.324  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       0.711   2.016   5.045  1.00  0.00           H  
ATOM    160  N   THR A  12       1.018   7.405   4.207  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.692   8.738   4.016  1.00  0.00           C  
ATOM    162  C   THR A  12       2.739   9.047   5.141  1.00  0.00           C  
ATOM    163  O   THR A  12       3.887   9.363   4.816  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.676   9.904   3.792  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -0.205   9.577   2.721  1.00  0.00           O  
ATOM    166  CG2 THR A  12       1.308  11.274   3.439  1.00  0.00           C  
ATOM    167  H   THR A  12       0.002   7.320   4.075  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.263   8.665   3.073  1.00  0.00           H  
ATOM    169  HB  THR A  12       0.069  10.035   4.708  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -0.769  10.344   2.597  1.00  0.00           H  
ATOM    171 HG21 THR A  12       1.962  11.659   4.246  1.00  0.00           H  
ATOM    172 HG22 THR A  12       1.927  11.231   2.522  1.00  0.00           H  
ATOM    173 HG23 THR A  12       0.542  12.055   3.269  1.00  0.00           H  
ATOM    174  N   THR A  13       2.346   8.964   6.430  1.00  0.00           N  
ATOM    175  CA  THR A  13       3.253   9.201   7.583  1.00  0.00           C  
ATOM    176  C   THR A  13       3.017   8.014   8.567  1.00  0.00           C  
ATOM    177  O   THR A  13       2.067   8.025   9.357  1.00  0.00           O  
ATOM    178  CB  THR A  13       3.022  10.613   8.201  1.00  0.00           C  
ATOM    179  OG1 THR A  13       3.207  11.623   7.213  1.00  0.00           O  
ATOM    180  CG2 THR A  13       3.980  10.946   9.357  1.00  0.00           C  
ATOM    181  H   THR A  13       1.362   8.706   6.564  1.00  0.00           H  
ATOM    182  HA  THR A  13       4.307   9.173   7.246  1.00  0.00           H  
ATOM    183  HB  THR A  13       1.982  10.686   8.576  1.00  0.00           H  
ATOM    184  HG1 THR A  13       4.131  11.576   6.954  1.00  0.00           H  
ATOM    185 HG21 THR A  13       5.038  10.903   9.039  1.00  0.00           H  
ATOM    186 HG22 THR A  13       3.795  11.963   9.749  1.00  0.00           H  
ATOM    187 HG23 THR A  13       3.859  10.247  10.204  1.00  0.00           H  
ATOM    188  N   ALA A  14       3.895   6.993   8.506  1.00  0.00           N  
ATOM    189  CA  ALA A  14       3.811   5.789   9.367  1.00  0.00           C  
ATOM    190  C   ALA A  14       4.484   6.031  10.738  1.00  0.00           C  
ATOM    191  O   ALA A  14       5.683   6.275  10.886  1.00  0.00           O  
ATOM    192  CB  ALA A  14       4.467   4.608   8.626  1.00  0.00           C  
ATOM    193  OXT ALA A  14       3.590   5.950  11.773  1.00  0.00           O  
ATOM    194  H   ALA A  14       4.600   7.076   7.764  1.00  0.00           H  
ATOM    195  HA  ALA A  14       2.748   5.519   9.526  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       3.984   4.409   7.653  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       5.542   4.777   8.424  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       4.392   3.670   9.208  1.00  0.00           H  
ATOM    199  HXT ALA A  14       4.021   6.109  12.616  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       30                                                                  
HETATM    1  C   ACE A   1       7.366  10.763   5.193  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.564  10.754   4.899  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       6.471  11.925   4.778  1.00  0.00           C  
HETATM    4  H1  ACE A   1       7.042  12.689   4.220  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.647  11.586   4.123  1.00  0.00           H  
HETATM    6  H3  ACE A   1       6.023  12.425   5.656  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.754   9.797   5.888  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.446   8.572   6.381  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.723   7.375   5.686  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.644   6.955   6.116  1.00  0.00           O  
ATOM     11  CB  ILE A   2       7.465   8.494   7.954  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       8.144   9.701   8.672  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       8.061   7.166   8.493  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       9.634   9.953   8.376  1.00  0.00           C  
ATOM     15  H   ILE A   2       5.734   9.908   5.944  1.00  0.00           H  
ATOM     16  HA  ILE A   2       8.516   8.571   6.079  1.00  0.00           H  
ATOM     17  HB  ILE A   2       6.411   8.504   8.292  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       7.586  10.624   8.431  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       8.021   9.588   9.766  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       9.107   7.015   8.165  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       8.054   7.130   9.598  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       7.486   6.286   8.154  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      10.007  10.828   8.939  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      10.266   9.092   8.660  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       9.813  10.161   7.305  1.00  0.00           H  
ATOM     26  N   TRP A   3       7.324   6.840   4.609  1.00  0.00           N  
ATOM     27  CA  TRP A   3       6.769   5.676   3.861  1.00  0.00           C  
ATOM     28  C   TRP A   3       7.570   4.424   4.307  1.00  0.00           C  
ATOM     29  O   TRP A   3       8.620   4.094   3.746  1.00  0.00           O  
ATOM     30  CB  TRP A   3       6.821   5.907   2.324  1.00  0.00           C  
ATOM     31  CG  TRP A   3       5.538   6.506   1.738  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       5.173   7.862   1.764  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.492   5.852   1.111  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       3.941   8.088   1.123  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.525   6.822   0.745  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.265   4.476   0.847  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.326   6.423   0.108  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       3.082   4.110   0.209  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       2.127   5.066  -0.159  1.00  0.00           C  
ATOM     40  H   TRP A   3       8.242   7.238   4.393  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.700   5.516   4.124  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       7.694   6.526   2.039  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       7.004   4.948   1.802  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       5.745   8.620   2.270  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       3.433   8.974   1.023  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.988   3.726   1.133  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       1.577   7.152  -0.171  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       2.903   3.067  -0.008  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.225   4.749  -0.659  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.044   3.743   5.336  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.686   2.538   5.892  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.759   1.666   6.752  1.00  0.00           C  
ATOM     53  O   GLY A   4       6.744   1.807   7.978  1.00  0.00           O  
ATOM     54  H   GLY A   4       6.278   4.241   5.793  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.127   1.927   5.081  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       8.537   2.866   6.516  1.00  0.00           H  
HETATM   57  N   SET A   5       6.005   0.760   6.103  1.00  0.00           N  
HETATM   58  CA  SET A   5       5.078  -0.180   6.794  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.748  -1.367   5.840  1.00  0.00           C  
HETATM   60  OG  SET A   5       4.230  -1.167   4.736  1.00  0.00           O  
HETATM   61  NT  SET A   5       2.904   1.180   6.469  1.00  0.00           N  
HETATM   62  C   SET A   5       3.808   0.474   7.408  1.00  0.00           C  
HETATM   63  H   SET A   5       6.072   0.792   5.081  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.638  -0.575   7.667  1.00  0.00           H  
HETATM   65  HB2 SET A   5       3.231  -0.304   7.945  1.00  0.00           H  
HETATM   66  HB3 SET A   5       4.131   1.181   8.196  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.077   1.212   5.458  1.00  0.00           H  
ATOM     68  N   SER A   6       5.037  -2.608   6.284  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.779  -3.841   5.492  1.00  0.00           C  
ATOM     70  C   SER A   6       3.290  -4.285   5.607  1.00  0.00           C  
ATOM     71  O   SER A   6       2.715  -4.291   6.702  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.747  -4.940   5.983  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.660  -6.096   5.155  1.00  0.00           O  
ATOM     74  H   SER A   6       5.400  -2.655   7.240  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.038  -3.636   4.433  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.793  -4.578   5.967  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.535  -5.223   7.032  1.00  0.00           H  
ATOM     78  HG  SER A   6       6.280  -6.737   5.515  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.679  -4.659   4.468  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.255  -5.084   4.430  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.287  -3.976   3.958  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.434  -4.168   2.975  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.263  -4.629   3.625  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.172  -5.945   3.742  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.913  -5.480   5.407  1.00  0.00           H  
ATOM     86  N   LYS A   8       0.263  -2.835   4.675  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.594  -1.674   4.345  1.00  0.00           C  
ATOM     88  C   LYS A   8       0.149  -0.801   3.289  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.033   0.000   3.608  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -0.915  -0.924   5.666  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -1.931   0.234   5.522  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -2.200   1.007   6.830  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.061   0.248   7.859  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -3.293   1.074   9.061  1.00  0.00           N  
ATOM     95  H   LYS A   8       1.023  -2.745   5.349  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.562  -2.045   3.946  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -1.312  -1.645   6.405  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       0.021  -0.535   6.115  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -1.550   0.956   4.774  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -2.883  -0.139   5.096  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -1.234   1.301   7.284  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -2.699   1.958   6.564  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -4.034  -0.037   7.411  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -2.571  -0.699   8.154  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -3.863   0.589   9.763  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -2.411   1.335   9.520  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -3.778   1.951   8.836  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.243  -0.993   2.023  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.342  -0.262   0.856  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.064   1.278   0.703  1.00  0.00           C  
ATOM    111  O   LEU A   9       0.617   1.886  -0.218  1.00  0.00           O  
ATOM    112  CB  LEU A   9       0.066  -1.061  -0.459  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -1.327  -0.963  -1.154  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -1.263  -1.531  -2.587  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -2.465  -1.658  -0.381  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.774  -1.865   1.938  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.441  -0.321   0.987  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.826  -0.714  -1.187  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       0.328  -2.127  -0.309  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -1.593   0.104  -1.250  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -0.507  -1.007  -3.202  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -1.008  -2.607  -2.602  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -2.228  -1.418  -3.118  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -3.427  -1.589  -0.924  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -2.260  -2.732  -0.214  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -2.633  -1.192   0.606  1.00  0.00           H  
ATOM    127  N   ILE A  10      -0.763   1.905   1.566  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -1.083   3.358   1.518  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.770   3.945   2.931  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.652   4.031   3.791  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.530   3.586   0.939  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.876   5.078   0.671  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -3.688   2.931   1.740  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.070   5.738  -0.458  1.00  0.00           C  
ATOM    135  H   ILE A  10      -1.161   1.310   2.296  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.395   3.855   0.808  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.551   3.086  -0.051  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.946   5.171   0.397  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -2.768   5.671   1.599  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -3.845   3.407   2.725  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -4.648   3.000   1.195  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -3.511   1.856   1.920  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.156   5.171  -1.405  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.433   6.763  -0.657  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -0.997   5.816  -0.210  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.502   4.330   3.170  1.00  0.00           N  
ATOM    147  CA  GLU A  11       0.946   4.900   4.469  1.00  0.00           C  
ATOM    148  C   GLU A  11       1.703   6.242   4.217  1.00  0.00           C  
ATOM    149  O   GLU A  11       2.921   6.216   4.009  1.00  0.00           O  
ATOM    150  CB  GLU A  11       1.832   3.893   5.253  1.00  0.00           C  
ATOM    151  CG  GLU A  11       1.067   2.692   5.857  1.00  0.00           C  
ATOM    152  CD  GLU A  11       1.862   1.901   6.904  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       1.528   1.962   8.091  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.173   4.127   2.422  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.092   5.053   5.158  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.672   3.536   4.624  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       2.314   4.440   6.087  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       0.140   3.059   6.339  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       0.711   2.023   5.053  1.00  0.00           H  
ATOM    160  N   THR A  12       1.018   7.416   4.239  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.698   8.746   4.045  1.00  0.00           C  
ATOM    162  C   THR A  12       2.766   9.037   5.156  1.00  0.00           C  
ATOM    163  O   THR A  12       3.919   9.310   4.813  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.686   9.921   3.843  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -0.211   9.608   2.782  1.00  0.00           O  
ATOM    166  CG2 THR A  12       1.326  11.288   3.493  1.00  0.00           C  
ATOM    167  H   THR A  12      -0.001   7.339   4.117  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.251   8.674   3.093  1.00  0.00           H  
ATOM    169  HB  THR A  12       0.093  10.049   4.770  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -0.770  10.381   2.671  1.00  0.00           H  
ATOM    171 HG21 THR A  12       1.994  11.660   4.292  1.00  0.00           H  
ATOM    172 HG22 THR A  12       1.930  11.247   2.566  1.00  0.00           H  
ATOM    173 HG23 THR A  12       0.564  12.077   3.339  1.00  0.00           H  
ATOM    174  N   THR A  13       2.382   8.981   6.449  1.00  0.00           N  
ATOM    175  CA  THR A  13       3.308   9.206   7.590  1.00  0.00           C  
ATOM    176  C   THR A  13       3.056   8.035   8.589  1.00  0.00           C  
ATOM    177  O   THR A  13       2.111   8.073   9.385  1.00  0.00           O  
ATOM    178  CB  THR A  13       3.125  10.631   8.192  1.00  0.00           C  
ATOM    179  OG1 THR A  13       3.364  11.618   7.192  1.00  0.00           O  
ATOM    180  CG2 THR A  13       4.082  10.946   9.354  1.00  0.00           C  
ATOM    181  H   THR A  13       1.394   8.751   6.595  1.00  0.00           H  
ATOM    182  HA  THR A  13       4.358   9.147   7.242  1.00  0.00           H  
ATOM    183  HB  THR A  13       2.085  10.748   8.555  1.00  0.00           H  
ATOM    184  HG1 THR A  13       3.264  12.467   7.630  1.00  0.00           H  
ATOM    185 HG21 THR A  13       5.140  10.865   9.043  1.00  0.00           H  
ATOM    186 HG22 THR A  13       3.928  11.970   9.739  1.00  0.00           H  
ATOM    187 HG23 THR A  13       3.935  10.255  10.206  1.00  0.00           H  
ATOM    188  N   ALA A  14       3.915   6.999   8.536  1.00  0.00           N  
ATOM    189  CA  ALA A  14       3.817   5.807   9.411  1.00  0.00           C  
ATOM    190  C   ALA A  14       4.511   6.052  10.770  1.00  0.00           C  
ATOM    191  O   ALA A  14       5.715   6.281  10.901  1.00  0.00           O  
ATOM    192  CB  ALA A  14       4.443   4.606   8.674  1.00  0.00           C  
ATOM    193  OXT ALA A  14       3.631   5.991  11.817  1.00  0.00           O  
ATOM    194  H   ALA A  14       4.619   7.064   7.790  1.00  0.00           H  
ATOM    195  HA  ALA A  14       2.750   5.560   9.585  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       3.943   4.404   7.711  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       5.518   4.756   8.456  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       4.361   3.677   9.269  1.00  0.00           H  
ATOM    199  HXT ALA A  14       4.075   6.152  12.653  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       31                                                                  
HETATM    1  C   ACE A   1       7.419  10.733   5.154  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.618  10.709   4.868  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       6.538  11.900   4.715  1.00  0.00           C  
HETATM    4  H1  ACE A   1       6.077  12.409   5.581  1.00  0.00           H  
HETATM    5  H2  ACE A   1       7.125  12.655   4.162  1.00  0.00           H  
HETATM    6  H3  ACE A   1       5.724  11.561   4.046  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.791   9.785   5.857  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.467   8.559   6.373  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.740   7.359   5.689  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.656   6.952   6.117  1.00  0.00           O  
ATOM     11  CB  ILE A   2       7.470   8.503   7.947  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       8.158   9.713   8.654  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       8.048   7.178   8.512  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       9.653   9.946   8.367  1.00  0.00           C  
ATOM     15  H   ILE A   2       5.773   9.907   5.906  1.00  0.00           H  
ATOM     16  HA  ILE A   2       8.540   8.544   6.083  1.00  0.00           H  
ATOM     17  HB  ILE A   2       6.415   8.530   8.277  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       7.612  10.639   8.396  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       8.024   9.617   9.748  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       9.094   7.010   8.194  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       8.033   7.158   9.617  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       7.465   6.299   8.181  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      10.030  10.823   8.922  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      10.272   9.082   8.667  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       9.843  10.137   7.295  1.00  0.00           H  
ATOM     26  N   TRP A   3       7.344   6.807   4.622  1.00  0.00           N  
ATOM     27  CA  TRP A   3       6.786   5.636   3.887  1.00  0.00           C  
ATOM     28  C   TRP A   3       7.577   4.387   4.357  1.00  0.00           C  
ATOM     29  O   TRP A   3       8.632   4.044   3.808  1.00  0.00           O  
ATOM     30  CB  TRP A   3       6.850   5.842   2.347  1.00  0.00           C  
ATOM     31  CG  TRP A   3       5.581   6.453   1.743  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       5.243   7.817   1.742  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.526   5.808   1.122  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.018   8.054   1.090  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.580   6.790   0.733  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.273   4.433   0.884  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.375   6.403   0.099  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       3.084   4.076   0.248  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       2.151   5.046  -0.142  1.00  0.00           C  
ATOM     40  H   TRP A   3       8.265   7.198   4.405  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.715   5.486   4.143  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       7.735   6.441   2.057  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       7.019   4.872   1.841  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       5.827   8.570   2.238  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       3.530   8.948   0.971  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.979   3.674   1.187  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       1.643   7.141  -0.196  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       2.886   3.034   0.051  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.245   4.738  -0.642  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.042   3.724   5.391  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.675   2.525   5.971  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.732   1.648   6.809  1.00  0.00           C  
ATOM     53  O   GLY A   4       6.690   1.785   8.035  1.00  0.00           O  
ATOM     54  H   GLY A   4       6.275   4.235   5.835  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.144   1.914   5.177  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       8.505   2.863   6.618  1.00  0.00           H  
HETATM   57  N   SET A   5       5.995   0.743   6.141  1.00  0.00           N  
HETATM   58  CA  SET A   5       5.057  -0.203   6.809  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.756  -1.390   5.844  1.00  0.00           C  
HETATM   60  OG  SET A   5       4.258  -1.189   4.730  1.00  0.00           O  
HETATM   61  NT  SET A   5       2.885   1.155   6.459  1.00  0.00           N  
HETATM   62  C   SET A   5       3.774   0.440   7.404  1.00  0.00           C  
HETATM   63  H   SET A   5       6.081   0.781   5.121  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.603  -0.599   7.690  1.00  0.00           H  
HETATM   65  HB2 SET A   5       3.190  -0.345   7.921  1.00  0.00           H  
HETATM   66  HB3 SET A   5       4.082   1.138   8.207  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.065   1.188   5.449  1.00  0.00           H  
ATOM     68  N   SER A   6       5.050  -2.628   6.287  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.823  -3.863   5.485  1.00  0.00           C  
ATOM     70  C   SER A   6       3.348  -4.344   5.612  1.00  0.00           C  
ATOM     71  O   SER A   6       2.828  -4.477   6.726  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.806  -4.960   5.954  1.00  0.00           C  
ATOM     73  OG  SER A   6       7.154  -4.605   5.656  1.00  0.00           O  
ATOM     74  H   SER A   6       5.368  -2.678   7.259  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.066  -3.650   4.423  1.00  0.00           H  
ATOM     76  HB2 SER A   6       5.707  -5.161   7.039  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.585  -5.922   5.453  1.00  0.00           H  
ATOM     78  HG  SER A   6       7.309  -3.758   6.082  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.688  -4.609   4.469  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.269  -5.053   4.451  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.291  -3.958   3.973  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.434  -4.165   2.996  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.203  -4.422   3.600  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.190  -5.923   3.773  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.934  -5.439   5.434  1.00  0.00           H  
ATOM     86  N   LYS A   8       0.263  -2.810   4.679  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.603  -1.660   4.341  1.00  0.00           C  
ATOM     88  C   LYS A   8       0.134  -0.792   3.277  1.00  0.00           C  
ATOM     89  O   LYS A   8       1.021   0.010   3.588  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -0.929  -0.900   5.654  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -1.952   0.252   5.501  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -2.230   1.028   6.804  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.089   0.268   7.834  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -3.333   1.101   9.030  1.00  0.00           N  
ATOM     95  H   LYS A   8       1.026  -2.706   5.347  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.569  -2.039   3.945  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -1.322  -1.618   6.399  1.00  0.00           H  
ATOM     98  HB3 LYS A   8       0.005  -0.503   6.101  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -1.572   0.971   4.751  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -2.900  -0.130   5.076  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -1.268   1.333   7.259  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -2.736   1.975   6.531  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -4.055  -0.030   7.384  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -2.589  -0.671   8.138  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -3.901   0.613   9.733  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -2.458   1.374   9.492  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -3.827   1.970   8.797  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.266  -0.989   2.014  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.313  -0.264   0.841  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.041   1.277   0.687  1.00  0.00           C  
ATOM    111  O   LEU A   9       0.591   1.880  -0.239  1.00  0.00           O  
ATOM    112  CB  LEU A   9       0.023  -1.065  -0.469  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -1.377  -0.964  -1.154  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -1.328  -1.536  -2.586  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -2.510  -1.652  -0.368  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.798  -1.860   1.936  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.413  -0.328   0.963  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.776  -0.723  -1.206  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       0.281  -2.132  -0.320  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -1.639   0.105  -1.249  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -0.575  -1.016  -3.209  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -1.076  -2.613  -2.600  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -2.297  -1.420  -3.108  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -3.476  -1.581  -0.903  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -2.307  -2.727  -0.201  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -2.668  -1.183   0.620  1.00  0.00           H  
ATOM    127  N   ILE A  10      -0.777   1.909   1.553  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -1.090   3.363   1.506  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.768   3.953   2.916  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.647   4.056   3.777  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.538   3.598   0.931  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.877   5.093   0.664  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -3.697   2.951   1.737  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.065   5.751  -0.462  1.00  0.00           C  
ATOM    135  H   ILE A  10      -1.171   1.317   2.288  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.403   3.855   0.792  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.566   3.099  -0.058  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.945   5.191   0.389  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -2.768   5.684   1.593  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -3.845   3.427   2.724  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -4.659   3.027   1.198  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -3.525   1.874   1.916  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.152   5.185  -1.409  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.423   6.777  -0.660  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -0.992   5.824  -0.212  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.510   4.321   3.150  1.00  0.00           N  
ATOM    147  CA  GLU A  11       0.965   4.891   4.447  1.00  0.00           C  
ATOM    148  C   GLU A  11       1.730   6.227   4.186  1.00  0.00           C  
ATOM    149  O   GLU A  11       2.951   6.194   3.992  1.00  0.00           O  
ATOM    150  CB  GLU A  11       1.843   3.877   5.229  1.00  0.00           C  
ATOM    151  CG  GLU A  11       1.065   2.685   5.836  1.00  0.00           C  
ATOM    152  CD  GLU A  11       1.848   1.888   6.887  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       1.509   1.952   8.072  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.177   4.101   2.403  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.114   5.055   5.138  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.676   3.510   4.598  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       2.333   4.421   6.061  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       0.142   3.064   6.316  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       0.703   2.018   5.035  1.00  0.00           H  
ATOM    160  N   THR A  12       1.050   7.405   4.187  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.738   8.727   3.981  1.00  0.00           C  
ATOM    162  C   THR A  12       2.796   9.034   5.097  1.00  0.00           C  
ATOM    163  O   THR A  12       3.945   9.328   4.762  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.734   9.904   3.749  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -0.159   9.573   2.690  1.00  0.00           O  
ATOM    166  CG2 THR A  12       1.382  11.259   3.372  1.00  0.00           C  
ATOM    167  H   THR A  12       0.031   7.332   4.068  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.302   8.638   3.036  1.00  0.00           H  
ATOM    169  HB  THR A  12       0.136  10.055   4.668  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -0.713  10.346   2.557  1.00  0.00           H  
ATOM    171 HG21 THR A  12       2.050  11.647   4.164  1.00  0.00           H  
ATOM    172 HG22 THR A  12       1.989  11.196   2.448  1.00  0.00           H  
ATOM    173 HG23 THR A  12       0.625  12.049   3.198  1.00  0.00           H  
ATOM    174  N   THR A  13       2.407   8.978   6.389  1.00  0.00           N  
ATOM    175  CA  THR A  13       3.325   9.215   7.534  1.00  0.00           C  
ATOM    176  C   THR A  13       3.054   8.066   8.552  1.00  0.00           C  
ATOM    177  O   THR A  13       2.100   8.124   9.335  1.00  0.00           O  
ATOM    178  CB  THR A  13       3.149  10.653   8.107  1.00  0.00           C  
ATOM    179  OG1 THR A  13       3.411  11.615   7.089  1.00  0.00           O  
ATOM    180  CG2 THR A  13       4.096  10.980   9.274  1.00  0.00           C  
ATOM    181  H   THR A  13       1.424   8.722   6.534  1.00  0.00           H  
ATOM    182  HA  THR A  13       4.377   9.141   7.195  1.00  0.00           H  
ATOM    183  HB  THR A  13       2.107  10.788   8.456  1.00  0.00           H  
ATOM    184  HG1 THR A  13       2.867  11.360   6.340  1.00  0.00           H  
ATOM    185 HG21 THR A  13       5.156  10.879   8.978  1.00  0.00           H  
ATOM    186 HG22 THR A  13       3.950  12.017   9.628  1.00  0.00           H  
ATOM    187 HG23 THR A  13       3.926  10.314  10.139  1.00  0.00           H  
ATOM    188  N   ALA A  14       3.907   7.023   8.526  1.00  0.00           N  
ATOM    189  CA  ALA A  14       3.792   5.847   9.421  1.00  0.00           C  
ATOM    190  C   ALA A  14       4.485   6.110  10.777  1.00  0.00           C  
ATOM    191  O   ALA A  14       5.694   6.309  10.910  1.00  0.00           O  
ATOM    192  CB  ALA A  14       4.405   4.627   8.708  1.00  0.00           C  
ATOM    193  OXT ALA A  14       3.597   6.103  11.822  1.00  0.00           O  
ATOM    194  H   ALA A  14       4.622   7.071   7.790  1.00  0.00           H  
ATOM    195  HA  ALA A  14       2.722   5.616   9.597  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       4.312   3.710   9.320  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       3.902   4.413   7.747  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       5.481   4.760   8.487  1.00  0.00           H  
ATOM    199  HXT ALA A  14       4.041   6.274  12.655  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       32                                                                  
HETATM    1  C   ACE A   1       7.687  10.681   3.720  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.848  10.538   3.329  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       6.834  11.839   3.214  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.938  11.474   2.677  1.00  0.00           H  
HETATM    5  H2  ACE A   1       6.493  12.484   4.044  1.00  0.00           H  
HETATM    6  H3  ACE A   1       7.401  12.477   2.513  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.083   9.874   4.599  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.740   8.681   5.208  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.875   7.456   4.773  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.800   7.212   5.328  1.00  0.00           O  
ATOM     11  CB  ILE A   2       7.909   8.825   6.767  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       8.713  10.076   7.240  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       8.488   7.553   7.439  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      10.177  10.193   6.777  1.00  0.00           C  
ATOM     15  H   ILE A   2       6.081  10.067   4.723  1.00  0.00           H  
ATOM     16  HA  ILE A   2       8.771   8.554   4.814  1.00  0.00           H  
ATOM     17  HB  ILE A   2       6.896   8.950   7.194  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.178  10.990   6.922  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       8.694  10.124   8.346  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       9.489   7.293   7.047  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       8.583   7.670   8.535  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       7.841   6.671   7.279  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      10.644  11.113   7.170  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      10.791   9.342   7.125  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      10.260  10.235   5.675  1.00  0.00           H  
ATOM     26  N   TRP A   3       7.352   6.696   3.771  1.00  0.00           N  
ATOM     27  CA  TRP A   3       6.659   5.476   3.268  1.00  0.00           C  
ATOM     28  C   TRP A   3       7.450   4.261   3.826  1.00  0.00           C  
ATOM     29  O   TRP A   3       8.427   3.800   3.224  1.00  0.00           O  
ATOM     30  CB  TRP A   3       6.565   5.477   1.714  1.00  0.00           C  
ATOM     31  CG  TRP A   3       5.249   6.024   1.148  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.879   7.380   1.068  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.200   5.321   0.575  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       3.635   7.549   0.431  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.230   6.258   0.140  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.000   3.931   0.365  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.061   5.815  -0.524  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       2.840   3.517  -0.292  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.891   4.445  -0.737  1.00  0.00           C  
ATOM     40  H   TRP A   3       8.283   6.967   3.439  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.620   5.422   3.658  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       7.419   6.014   1.260  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       6.685   4.445   1.331  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       5.468   8.190   1.464  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       3.145   8.426   0.223  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.728   3.204   0.694  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       1.319   6.519  -0.870  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       2.677   2.465  -0.468  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.008   4.093  -1.252  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.007   3.762   4.990  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.657   2.619   5.660  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.721   1.785   6.550  1.00  0.00           C  
ATOM     53  O   GLY A   4       6.734   1.943   7.773  1.00  0.00           O  
ATOM     54  H   GLY A   4       6.299   4.347   5.440  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.148   1.954   4.924  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       8.475   3.019   6.287  1.00  0.00           H  
HETATM   57  N   SET A   5       5.929   0.895   5.926  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.989  -0.009   6.643  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.608  -1.186   5.691  1.00  0.00           C  
HETATM   60  OG  SET A   5       3.979  -0.981   4.647  1.00  0.00           O  
HETATM   61  NT  SET A   5       2.885   1.473   6.408  1.00  0.00           N  
HETATM   62  C   SET A   5       3.766   0.687   7.303  1.00  0.00           C  
HETATM   63  H   SET A   5       5.973   0.919   4.903  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.557  -0.418   7.504  1.00  0.00           H  
HETATM   65  HB2 SET A   5       3.157  -0.076   7.823  1.00  0.00           H  
HETATM   66  HB3 SET A   5       4.147   1.344   8.108  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       2.957   1.417   5.387  1.00  0.00           H  
ATOM     68  N   SER A   6       4.994  -2.418   6.073  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.735  -3.652   5.280  1.00  0.00           C  
ATOM     70  C   SER A   6       3.302  -4.215   5.510  1.00  0.00           C  
ATOM     71  O   SER A   6       2.844  -4.318   6.654  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.806  -4.705   5.664  1.00  0.00           C  
ATOM     73  OG  SER A   6       7.111  -4.288   5.269  1.00  0.00           O  
ATOM     74  H   SER A   6       5.465  -2.463   6.979  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.880  -3.419   4.205  1.00  0.00           H  
ATOM     76  HB2 SER A   6       5.805  -4.910   6.754  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.595  -5.679   5.185  1.00  0.00           H  
ATOM     78  HG  SER A   6       7.086  -4.183   4.315  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.609  -4.595   4.416  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.228  -5.136   4.489  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.210  -4.142   3.907  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.306  -4.351   2.805  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.044  -4.377   3.511  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.189  -6.075   3.906  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.934  -5.431   5.517  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.070  -3.065   4.664  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.004  -1.988   4.244  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.135  -0.923   3.509  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.410   0.001   4.124  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -1.763  -1.503   5.512  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -2.992  -0.591   5.282  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -2.725   0.920   5.084  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -2.135   1.697   6.278  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -3.055   1.781   7.434  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.524  -2.967   5.491  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.767  -2.399   3.551  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.147  -2.396   6.043  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.064  -1.040   6.234  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -3.570  -0.970   4.417  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.685  -0.712   6.136  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -2.055   1.055   4.216  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -3.670   1.405   4.774  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -1.171   1.254   6.593  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -1.889   2.723   5.946  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -3.290   0.853   7.802  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -2.652   2.318   8.211  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -3.941   2.234   7.184  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.015  -1.094   2.178  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.806  -0.209   1.298  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.132   1.120   0.814  1.00  0.00           C  
ATOM    111  O   LEU A   9       0.016   1.406  -0.381  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.512  -1.032   0.173  1.00  0.00           C  
ATOM    113  CG  LEU A   9       0.676  -1.660  -0.987  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.542  -1.845  -2.253  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       0.037  -3.013  -0.619  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.434  -1.976   1.867  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.667   0.136   1.909  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       2.260  -0.347  -0.271  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.139  -1.820   0.636  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -0.140  -0.966  -1.259  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       1.966  -0.884  -2.604  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.391  -2.533  -2.086  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       0.955  -2.251  -3.100  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -0.528  -3.441  -1.470  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.793  -3.764  -0.324  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -0.682  -2.922   0.214  1.00  0.00           H  
ATOM    127  N   ILE A  10      -0.276   1.951   1.785  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.893   3.284   1.564  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.628   4.060   2.894  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.527   4.228   3.723  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.365   3.236   1.007  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.943   4.629   0.636  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -3.386   2.469   1.880  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.196   5.353  -0.495  1.00  0.00           C  
ATOM    135  H   ILE A  10      -0.130   1.598   2.734  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.293   3.787   0.784  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.319   2.666   0.058  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.998   4.522   0.316  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -2.979   5.281   1.530  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -3.564   2.963   2.852  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -4.367   2.380   1.379  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -3.050   1.437   2.086  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -1.170   5.635  -0.196  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.119   4.720  -1.398  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -2.718   6.282  -0.783  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.631   4.515   3.093  1.00  0.00           N  
ATOM    147  CA  GLU A  11       1.056   5.232   4.320  1.00  0.00           C  
ATOM    148  C   GLU A  11       1.829   6.523   3.909  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.040   6.445   3.672  1.00  0.00           O  
ATOM    150  CB  GLU A  11       1.935   4.302   5.205  1.00  0.00           C  
ATOM    151  CG  GLU A  11       1.162   3.143   5.881  1.00  0.00           C  
ATOM    152  CD  GLU A  11       1.985   2.340   6.894  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       1.794   2.515   8.101  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.308   4.269   2.363  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.196   5.454   4.980  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.789   3.902   4.624  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       2.393   4.916   6.004  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       0.285   3.565   6.410  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       0.731   2.468   5.118  1.00  0.00           H  
ATOM    160  N   THR A  12       1.169   7.708   3.820  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.868   8.994   3.461  1.00  0.00           C  
ATOM    162  C   THR A  12       3.023   9.360   4.455  1.00  0.00           C  
ATOM    163  O   THR A  12       4.143   9.593   3.996  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.867  10.174   3.230  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -0.119   9.797   2.273  1.00  0.00           O  
ATOM    166  CG2 THR A  12       1.502  11.491   2.716  1.00  0.00           C  
ATOM    167  H   THR A  12       0.146   7.642   3.747  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.349   8.821   2.481  1.00  0.00           H  
ATOM    169  HB  THR A  12       0.348  10.395   4.183  1.00  0.00           H  
ATOM    170  HG1 THR A  12       0.338   9.734   1.431  1.00  0.00           H  
ATOM    171 HG21 THR A  12       2.227  11.920   3.434  1.00  0.00           H  
ATOM    172 HG22 THR A  12       2.042  11.358   1.759  1.00  0.00           H  
ATOM    173 HG23 THR A  12       0.741  12.277   2.543  1.00  0.00           H  
ATOM    174  N   THR A  13       2.750   9.411   5.775  1.00  0.00           N  
ATOM    175  CA  THR A  13       3.772   9.714   6.812  1.00  0.00           C  
ATOM    176  C   THR A  13       3.574   8.652   7.936  1.00  0.00           C  
ATOM    177  O   THR A  13       2.702   8.796   8.799  1.00  0.00           O  
ATOM    178  CB  THR A  13       3.674  11.194   7.289  1.00  0.00           C  
ATOM    179  OG1 THR A  13       3.846  12.077   6.184  1.00  0.00           O  
ATOM    180  CG2 THR A  13       4.736  11.583   8.330  1.00  0.00           C  
ATOM    181  H   THR A  13       1.775   9.213   6.024  1.00  0.00           H  
ATOM    182  HA  THR A  13       4.787   9.591   6.386  1.00  0.00           H  
ATOM    183  HB  THR A  13       2.672  11.376   7.727  1.00  0.00           H  
ATOM    184  HG1 THR A  13       3.807  12.966   6.546  1.00  0.00           H  
ATOM    185 HG21 THR A  13       5.761  11.439   7.940  1.00  0.00           H  
ATOM    186 HG22 THR A  13       4.641  12.644   8.626  1.00  0.00           H  
ATOM    187 HG23 THR A  13       4.646  10.981   9.253  1.00  0.00           H  
ATOM    188  N   ALA A  14       4.397   7.585   7.911  1.00  0.00           N  
ATOM    189  CA  ALA A  14       4.340   6.483   8.902  1.00  0.00           C  
ATOM    190  C   ALA A  14       5.164   6.823  10.165  1.00  0.00           C  
ATOM    191  O   ALA A  14       6.383   6.999  10.168  1.00  0.00           O  
ATOM    192  CB  ALA A  14       4.855   5.193   8.232  1.00  0.00           C  
ATOM    193  OXT ALA A  14       4.378   6.917  11.284  1.00  0.00           O  
ATOM    194  H   ALA A  14       5.033   7.551   7.105  1.00  0.00           H  
ATOM    195  HA  ALA A  14       3.287   6.297   9.193  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       4.791   4.326   8.916  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       4.265   4.928   7.336  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       5.911   5.274   7.911  1.00  0.00           H  
ATOM    199  HXT ALA A  14       4.902   7.135  12.058  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       33                                                                  
HETATM    1  C   ACE A   1       5.278  -4.220   0.653  1.00  0.00           C  
HETATM    2  O   ACE A   1       5.159  -4.597   1.822  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       4.551  -4.950  -0.472  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.011  -4.252  -1.136  1.00  0.00           H  
HETATM    5  H2  ACE A   1       5.260  -5.529  -1.092  1.00  0.00           H  
HETATM    6  H3  ACE A   1       3.809  -5.662  -0.068  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.031  -3.181   0.266  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.825  -2.356   1.227  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.781  -0.836   0.851  1.00  0.00           C  
ATOM     10  O   ILE A   2       7.665  -0.342   0.143  1.00  0.00           O  
ATOM     11  CB  ILE A   2       8.265  -2.968   1.472  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       8.980  -2.405   2.735  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       9.268  -2.921   0.284  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       8.365  -2.851   4.067  1.00  0.00           C  
ATOM     15  H   ILE A   2       5.978  -2.995  -0.740  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.329  -2.431   2.219  1.00  0.00           H  
ATOM     17  HB  ILE A   2       8.117  -4.050   1.666  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      10.039  -2.732   2.752  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       9.025  -1.300   2.695  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       8.834  -3.312  -0.651  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       9.641  -1.900   0.079  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      10.168  -3.534   0.491  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       8.310  -3.955   4.132  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       8.971  -2.501   4.921  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.344  -2.455   4.206  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.743  -0.091   1.296  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.644   1.387   1.066  1.00  0.00           C  
ATOM     28  C   TRP A   3       5.583   2.006   2.492  1.00  0.00           C  
ATOM     29  O   TRP A   3       4.545   2.483   2.961  1.00  0.00           O  
ATOM     30  CB  TRP A   3       4.439   1.764   0.165  1.00  0.00           C  
ATOM     31  CG  TRP A   3       4.697   1.560  -1.329  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.534   0.348  -2.018  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       5.193   2.455  -2.259  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.902   0.456  -3.372  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       5.319   1.771  -3.496  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       5.587   3.812  -2.144  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       5.834   2.444  -4.629  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       6.098   4.452  -3.274  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.214   3.782  -4.499  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.040  -0.564   1.877  1.00  0.00           H  
ATOM     41  HA  TRP A   3       6.556   1.790   0.580  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.541   1.199   0.474  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.166   2.825   0.324  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       4.227  -0.563  -1.535  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       4.924  -0.283  -4.083  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       5.507   4.340  -1.207  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       5.938   1.935  -5.577  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       6.411   5.483  -3.202  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.613   4.306  -5.355  1.00  0.00           H  
ATOM     50  N   GLY A   4       6.749   1.977   3.167  1.00  0.00           N  
ATOM     51  CA  GLY A   4       6.892   2.442   4.565  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.632   1.257   5.525  1.00  0.00           C  
ATOM     53  O   GLY A   4       7.568   0.635   6.035  1.00  0.00           O  
ATOM     54  H   GLY A   4       7.471   1.454   2.658  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       7.922   2.815   4.713  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       6.229   3.302   4.787  1.00  0.00           H  
HETATM   57  N   SET A   5       5.340   0.961   5.737  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.859  -0.165   6.589  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.560  -1.415   5.701  1.00  0.00           C  
HETATM   60  OG  SET A   5       3.916  -1.308   4.650  1.00  0.00           O  
HETATM   61  NT  SET A   5       2.501   0.868   6.674  1.00  0.00           N  
HETATM   62  C   SET A   5       3.622   0.256   7.441  1.00  0.00           C  
HETATM   63  H   SET A   5       4.686   1.547   5.207  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.652  -0.422   7.319  1.00  0.00           H  
HETATM   65  HB2 SET A   5       3.235  -0.614   8.004  1.00  0.00           H  
HETATM   66  HB3 SET A   5       3.978   0.955   8.224  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       2.442   0.751   5.655  1.00  0.00           H  
ATOM     68  N   SER A   6       5.011  -2.608   6.146  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.790  -3.883   5.409  1.00  0.00           C  
ATOM     70  C   SER A   6       3.315  -4.365   5.552  1.00  0.00           C  
ATOM     71  O   SER A   6       2.777  -4.413   6.665  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.786  -4.941   5.931  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.761  -6.104   5.109  1.00  0.00           O  
ATOM     74  H   SER A   6       5.539  -2.582   7.025  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.036  -3.705   4.343  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.818  -4.545   5.946  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.559  -5.225   6.977  1.00  0.00           H  
ATOM     78  HG  SER A   6       6.003  -5.820   4.225  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.672  -4.715   4.424  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.253  -5.159   4.425  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.273  -4.047   3.992  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.456  -4.219   3.011  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.223  -4.641   3.561  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.159  -6.011   3.726  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.942  -5.569   5.406  1.00  0.00           H  
ATOM     86  N   LYS A   8       0.244  -2.923   4.737  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.619  -1.758   4.437  1.00  0.00           C  
ATOM     88  C   LYS A   8       0.191  -0.796   3.517  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.952   0.063   3.976  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -1.062  -1.143   5.791  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -2.146  -0.049   5.679  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -2.746   0.374   7.035  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -1.818   1.238   7.909  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -2.464   1.592   9.190  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.938  -2.878   5.484  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.542  -2.103   3.923  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -1.460  -1.951   6.438  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -0.182  -0.746   6.333  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -1.752   0.834   5.139  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -2.970  -0.429   5.045  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -3.679   0.931   6.833  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -3.061  -0.534   7.587  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -0.868   0.708   8.114  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -1.543   2.163   7.369  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -2.711   0.760   9.737  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -1.854   2.170   9.782  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -3.332   2.123   9.047  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.002  -0.974   2.200  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.703  -0.177   1.149  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.366   1.350   1.052  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.185   2.075   0.478  1.00  0.00           O  
ATOM    112  CB  LEU A   9       0.564  -0.866  -0.248  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.509  -2.063  -0.561  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.146  -3.353   0.198  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.535  -2.351  -2.077  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.523  -1.831   2.001  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.782  -0.202   1.400  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -0.488  -1.149  -0.443  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       0.774  -0.106  -1.026  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.538  -1.780  -0.267  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       0.088  -3.641   0.053  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.761  -4.213  -0.123  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.318  -3.244   1.283  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       2.238  -3.166  -2.332  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       0.541  -2.644  -2.464  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       1.863  -1.466  -2.655  1.00  0.00           H  
ATOM    127  N   ILE A  10      -0.770   1.868   1.580  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -1.100   3.327   1.503  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.565   4.158   2.735  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.253   5.033   3.268  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.612   3.486   1.088  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.925   4.742   0.224  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -3.639   3.271   2.226  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.731   6.127   0.855  1.00  0.00           C  
ATOM    135  H   ILE A  10      -1.321   1.230   2.164  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.542   3.754   0.644  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.833   2.670   0.368  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -2.311   4.700  -0.696  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -3.967   4.671  -0.138  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -3.465   2.319   2.759  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -3.606   4.077   2.982  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -4.675   3.237   1.839  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -1.666   6.329   1.070  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -3.077   6.924   0.173  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.294   6.231   1.800  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.685   3.893   3.166  1.00  0.00           N  
ATOM    147  CA  GLU A  11       1.354   4.623   4.288  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.352   5.741   3.816  1.00  0.00           C  
ATOM    149  O   GLU A  11       2.583   6.671   4.593  1.00  0.00           O  
ATOM    150  CB  GLU A  11       2.028   3.641   5.283  1.00  0.00           C  
ATOM    151  CG  GLU A  11       1.056   2.780   6.131  1.00  0.00           C  
ATOM    152  CD  GLU A  11       1.789   1.897   7.156  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       1.743   2.185   8.355  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.025   2.988   2.814  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.587   5.155   4.883  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.740   2.983   4.751  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       2.654   4.215   5.996  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       0.361   3.452   6.675  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       0.403   2.162   5.487  1.00  0.00           H  
ATOM    160  N   THR A  12       2.959   5.665   2.605  1.00  0.00           N  
ATOM    161  CA  THR A  12       3.897   6.696   2.072  1.00  0.00           C  
ATOM    162  C   THR A  12       3.109   7.406   0.927  1.00  0.00           C  
ATOM    163  O   THR A  12       2.585   8.501   1.157  1.00  0.00           O  
ATOM    164  CB  THR A  12       5.273   6.052   1.708  1.00  0.00           C  
ATOM    165  OG1 THR A  12       5.838   5.431   2.859  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.317   7.050   1.176  1.00  0.00           C  
ATOM    167  H   THR A  12       2.533   4.999   1.952  1.00  0.00           H  
ATOM    168  HA  THR A  12       4.105   7.463   2.844  1.00  0.00           H  
ATOM    169  HB  THR A  12       5.124   5.268   0.941  1.00  0.00           H  
ATOM    170  HG1 THR A  12       5.177   4.806   3.172  1.00  0.00           H  
ATOM    171 HG21 THR A  12       6.533   7.850   1.908  1.00  0.00           H  
ATOM    172 HG22 THR A  12       7.276   6.545   0.954  1.00  0.00           H  
ATOM    173 HG23 THR A  12       5.987   7.536   0.240  1.00  0.00           H  
ATOM    174  N   THR A  13       3.006   6.794  -0.272  1.00  0.00           N  
ATOM    175  CA  THR A  13       2.246   7.349  -1.424  1.00  0.00           C  
ATOM    176  C   THR A  13       1.211   6.261  -1.847  1.00  0.00           C  
ATOM    177  O   THR A  13       0.038   6.374  -1.474  1.00  0.00           O  
ATOM    178  CB  THR A  13       3.160   7.903  -2.560  1.00  0.00           C  
ATOM    179  OG1 THR A  13       4.111   6.935  -2.991  1.00  0.00           O  
ATOM    180  CG2 THR A  13       3.919   9.189  -2.195  1.00  0.00           C  
ATOM    181  H   THR A  13       3.607   5.975  -0.403  1.00  0.00           H  
ATOM    182  HA  THR A  13       1.629   8.208  -1.088  1.00  0.00           H  
ATOM    183  HB  THR A  13       2.510   8.140  -3.420  1.00  0.00           H  
ATOM    184  HG1 THR A  13       4.641   7.367  -3.665  1.00  0.00           H  
ATOM    185 HG21 THR A  13       4.503   9.571  -3.052  1.00  0.00           H  
ATOM    186 HG22 THR A  13       3.229   9.997  -1.886  1.00  0.00           H  
ATOM    187 HG23 THR A  13       4.628   9.027  -1.362  1.00  0.00           H  
ATOM    188  N   ALA A  14       1.624   5.217  -2.597  1.00  0.00           N  
ATOM    189  CA  ALA A  14       0.724   4.125  -3.043  1.00  0.00           C  
ATOM    190  C   ALA A  14       1.553   2.844  -3.271  1.00  0.00           C  
ATOM    191  O   ALA A  14       1.441   1.839  -2.573  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -0.087   4.530  -4.293  1.00  0.00           C  
ATOM    193  OXT ALA A  14       2.426   2.945  -4.327  1.00  0.00           O  
ATOM    194  H   ALA A  14       2.615   5.251  -2.865  1.00  0.00           H  
ATOM    195  HA  ALA A  14       0.002   3.894  -2.234  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       0.564   4.783  -5.151  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      -0.763   3.717  -4.620  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      -0.724   5.412  -4.095  1.00  0.00           H  
ATOM    199  HXT ALA A  14       2.938   2.139  -4.430  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       34                                                                  
HETATM    1  C   ACE A   1       5.755  -1.816  -1.871  1.00  0.00           C  
HETATM    2  O   ACE A   1       4.597  -2.232  -1.825  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       6.574  -1.952  -3.150  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.982  -2.431  -3.953  1.00  0.00           H  
HETATM    5  H2  ACE A   1       6.901  -0.966  -3.530  1.00  0.00           H  
HETATM    6  H3  ACE A   1       7.475  -2.574  -2.992  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.392  -1.252  -0.840  1.00  0.00           N  
ATOM      8  CA  ILE A   2       5.778  -1.014   0.493  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.318   0.384   0.935  1.00  0.00           C  
ATOM     10  O   ILE A   2       7.526   0.532   1.156  1.00  0.00           O  
ATOM     11  CB  ILE A   2       5.982  -2.186   1.531  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       7.419  -2.603   1.986  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       5.174  -3.448   1.132  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       7.952  -1.885   3.239  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.281  -0.804  -1.070  1.00  0.00           H  
ATOM     16  HA  ILE A   2       4.678  -0.931   0.378  1.00  0.00           H  
ATOM     17  HB  ILE A   2       5.484  -1.828   2.437  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       7.448  -3.682   2.246  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       8.141  -2.502   1.159  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       4.115  -3.208   0.922  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       5.585  -3.933   0.228  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       5.168  -4.210   1.932  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       8.960  -2.250   3.507  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       8.030  -0.793   3.116  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       7.302  -2.064   4.116  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.461   1.430   1.023  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.897   2.796   1.454  1.00  0.00           C  
ATOM     28  C   TRP A   3       5.926   2.875   3.010  1.00  0.00           C  
ATOM     29  O   TRP A   3       4.978   3.317   3.670  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.026   3.915   0.805  1.00  0.00           C  
ATOM     31  CG  TRP A   3       5.636   4.529  -0.461  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       5.534   4.007  -1.762  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.430   5.660  -0.582  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       6.214   4.796  -2.707  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       6.768   5.814  -1.951  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       6.931   6.567   0.385  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       7.588   6.891  -2.363  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       7.729   7.628  -0.045  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       8.051   7.789  -1.398  1.00  0.00           C  
ATOM     40  H   TRP A   3       4.507   1.259   0.694  1.00  0.00           H  
ATOM     41  HA  TRP A   3       6.935   2.970   1.096  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.998   3.556   0.605  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.866   4.743   1.521  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       5.027   3.088  -1.996  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       6.320   4.629  -3.714  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       6.722   6.436   1.436  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       7.853   7.020  -3.403  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       8.115   8.330   0.680  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       8.677   8.616  -1.701  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.058   2.414   3.561  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.305   2.385   5.021  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.839   1.084   5.703  1.00  0.00           C  
ATOM     53  O   GLY A   4       7.648   0.198   5.988  1.00  0.00           O  
ATOM     54  H   GLY A   4       7.642   1.932   2.868  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.393   2.495   5.183  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       6.861   3.270   5.517  1.00  0.00           H  
HETATM   57  N   SET A   5       5.527   0.999   5.960  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.885  -0.173   6.620  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.606  -1.356   5.642  1.00  0.00           C  
HETATM   60  OG  SET A   5       4.018  -1.165   4.571  1.00  0.00           O  
HETATM   61  NT  SET A   5       2.568   0.956   6.560  1.00  0.00           N  
HETATM   62  C   SET A   5       3.598   0.264   7.381  1.00  0.00           C  
HETATM   63  H   SET A   5       4.979   1.791   5.604  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.580  -0.516   7.416  1.00  0.00           H  
HETATM   65  HB2 SET A   5       3.133  -0.617   7.866  1.00  0.00           H  
HETATM   66  HB3 SET A   5       3.907   0.914   8.225  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       2.611   0.959   5.534  1.00  0.00           H  
ATOM     68  N   SER A   6       5.015  -2.578   6.039  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.804  -3.810   5.233  1.00  0.00           C  
ATOM     70  C   SER A   6       3.372  -4.367   5.495  1.00  0.00           C  
ATOM     71  O   SER A   6       2.973  -4.555   6.651  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.907  -4.830   5.583  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.838  -5.967   4.729  1.00  0.00           O  
ATOM     74  H   SER A   6       5.477  -2.617   6.954  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.933  -3.554   4.163  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.912  -4.375   5.481  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.829  -5.160   6.638  1.00  0.00           H  
ATOM     78  HG  SER A   6       6.058  -5.658   3.845  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.614  -4.631   4.417  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.215  -5.125   4.522  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.215  -4.056   4.036  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.472  -4.267   3.034  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.053  -4.436   3.510  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.114  -6.031   3.897  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.948  -5.453   5.546  1.00  0.00           H  
ATOM     86  N   LYS A   8       0.130  -2.922   4.760  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.745  -1.782   4.404  1.00  0.00           C  
ATOM     88  C   LYS A   8       0.111  -0.835   3.513  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.878   0.004   3.999  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -1.264  -1.146   5.718  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -2.377  -0.093   5.518  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -3.040   0.364   6.834  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -2.195   1.347   7.666  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -2.883   1.716   8.921  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.802  -2.840   5.526  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.632  -2.149   3.846  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -1.665  -1.946   6.371  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -0.423  -0.702   6.288  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -1.994   0.778   4.953  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.165  -0.529   4.874  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.005   0.841   6.579  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -3.304  -0.528   7.435  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -1.207   0.910   7.904  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -1.995   2.261   7.075  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -3.791   2.161   8.741  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -3.066   0.897   9.511  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -2.332   2.374   9.484  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.036  -1.009   2.192  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.720  -0.232   1.168  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.478   1.314   1.111  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.416   2.006   0.703  1.00  0.00           O  
ATOM    112  CB  LEU A   9       0.560  -0.885  -0.248  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.453  -2.114  -0.583  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.121  -3.394   0.205  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       1.405  -2.429  -2.094  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.563  -1.861   1.979  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.792  -0.333   1.430  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -0.500  -1.128  -0.462  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       0.812  -0.123  -1.016  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.495  -1.841  -0.337  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       0.067  -3.703   0.078  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.753  -4.246  -0.110  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.304  -3.263   1.286  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       0.390  -2.706  -2.434  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       1.732  -1.565  -2.704  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       2.077  -3.266  -2.362  1.00  0.00           H  
ATOM    127  N   ILE A  10      -0.694   1.871   1.505  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.952   3.342   1.439  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.744   4.030   2.829  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.692   4.481   3.478  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.304   3.609   0.677  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.434   5.026   0.038  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -3.600   3.184   1.414  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.537   6.244   0.971  1.00  0.00           C  
ATOM    135  H   ILE A  10      -1.336   1.258   2.023  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.191   3.804   0.777  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.272   2.949  -0.214  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -1.580   5.193  -0.646  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -3.316   5.032  -0.629  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -3.544   2.140   1.772  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -3.815   3.817   2.293  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -4.483   3.247   0.751  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -1.609   6.401   1.548  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.713   7.169   0.393  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.370   6.145   1.691  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.527   4.110   3.267  1.00  0.00           N  
ATOM    147  CA  GLU A  11       0.913   4.774   4.553  1.00  0.00           C  
ATOM    148  C   GLU A  11       1.629   6.162   4.404  1.00  0.00           C  
ATOM    149  O   GLU A  11       1.653   6.900   5.394  1.00  0.00           O  
ATOM    150  CB  GLU A  11       1.739   3.803   5.441  1.00  0.00           C  
ATOM    151  CG  GLU A  11       0.892   2.697   6.122  1.00  0.00           C  
ATOM    152  CD  GLU A  11       1.687   1.814   7.096  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       1.512   1.934   8.311  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.142   3.426   2.808  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.002   5.008   5.137  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.566   3.352   4.860  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       2.240   4.372   6.248  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       0.075   3.185   6.688  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       0.375   2.077   5.368  1.00  0.00           H  
ATOM    160  N   THR A  12       2.206   6.536   3.237  1.00  0.00           N  
ATOM    161  CA  THR A  12       2.897   7.840   3.034  1.00  0.00           C  
ATOM    162  C   THR A  12       2.349   8.439   1.701  1.00  0.00           C  
ATOM    163  O   THR A  12       1.503   9.335   1.765  1.00  0.00           O  
ATOM    164  CB  THR A  12       4.445   7.673   3.150  1.00  0.00           C  
ATOM    165  OG1 THR A  12       4.792   7.132   4.422  1.00  0.00           O  
ATOM    166  CG2 THR A  12       5.243   8.977   2.993  1.00  0.00           C  
ATOM    167  H   THR A  12       2.027   5.924   2.436  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.598   8.549   3.832  1.00  0.00           H  
ATOM    169  HB  THR A  12       4.781   6.962   2.376  1.00  0.00           H  
ATOM    170  HG1 THR A  12       5.751   7.094   4.443  1.00  0.00           H  
ATOM    171 HG21 THR A  12       4.959   9.727   3.755  1.00  0.00           H  
ATOM    172 HG22 THR A  12       6.331   8.800   3.095  1.00  0.00           H  
ATOM    173 HG23 THR A  12       5.088   9.437   2.002  1.00  0.00           H  
ATOM    174  N   THR A  13       2.800   7.957   0.519  1.00  0.00           N  
ATOM    175  CA  THR A  13       2.330   8.458  -0.805  1.00  0.00           C  
ATOM    176  C   THR A  13       1.533   7.335  -1.539  1.00  0.00           C  
ATOM    177  O   THR A  13       0.299   7.358  -1.496  1.00  0.00           O  
ATOM    178  CB  THR A  13       3.481   9.110  -1.638  1.00  0.00           C  
ATOM    179  OG1 THR A  13       4.585   8.224  -1.785  1.00  0.00           O  
ATOM    180  CG2 THR A  13       4.007  10.441  -1.075  1.00  0.00           C  
ATOM    181  H   THR A  13       3.578   7.294   0.582  1.00  0.00           H  
ATOM    182  HA  THR A  13       1.590   9.269  -0.658  1.00  0.00           H  
ATOM    183  HB  THR A  13       3.085   9.324  -2.647  1.00  0.00           H  
ATOM    184  HG1 THR A  13       5.267   8.722  -2.243  1.00  0.00           H  
ATOM    185 HG21 THR A  13       4.774  10.884  -1.737  1.00  0.00           H  
ATOM    186 HG22 THR A  13       3.198  11.187  -0.970  1.00  0.00           H  
ATOM    187 HG23 THR A  13       4.469  10.314  -0.081  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.206   6.360  -2.186  1.00  0.00           N  
ATOM    189  CA  ALA A  14       1.535   5.258  -2.924  1.00  0.00           C  
ATOM    190  C   ALA A  14       1.222   4.037  -2.030  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.092   3.563  -1.914  1.00  0.00           O  
ATOM    192  CB  ALA A  14       2.403   4.869  -4.134  1.00  0.00           C  
ATOM    193  OXT ALA A  14       2.327   3.533  -1.397  1.00  0.00           O  
ATOM    194  H   ALA A  14       3.228   6.453  -2.156  1.00  0.00           H  
ATOM    195  HA  ALA A  14       0.572   5.621  -3.334  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       3.394   4.481  -3.834  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       1.919   4.085  -4.745  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       2.579   5.730  -4.806  1.00  0.00           H  
ATOM    199  HXT ALA A  14       2.088   2.800  -0.820  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       35                                                                  
HETATM    1  C   ACE A   1       6.847  -2.282  -1.498  1.00  0.00           C  
HETATM    2  O   ACE A   1       5.733  -2.807  -1.461  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       7.727  -2.424  -2.736  1.00  0.00           C  
HETATM    4  H1  ACE A   1       8.677  -2.939  -2.502  1.00  0.00           H  
HETATM    5  H2  ACE A   1       7.218  -3.017  -3.519  1.00  0.00           H  
HETATM    6  H3  ACE A   1       7.970  -1.440  -3.177  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.387  -1.583  -0.490  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.697  -1.317   0.798  1.00  0.00           C  
ATOM      9  C   ILE A   2       7.021   0.172   1.139  1.00  0.00           C  
ATOM     10  O   ILE A   2       8.178   0.490   1.438  1.00  0.00           O  
ATOM     11  CB  ILE A   2       7.000  -2.361   1.942  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       8.428  -2.458   2.573  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       6.489  -3.780   1.589  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       8.639  -1.601   3.834  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.239  -1.075  -0.722  1.00  0.00           H  
ATOM     16  HA  ILE A   2       5.602  -1.396   0.650  1.00  0.00           H  
ATOM     17  HB  ILE A   2       6.342  -2.040   2.755  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.651  -3.497   2.895  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       9.209  -2.230   1.829  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       5.434  -3.767   1.257  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       7.081  -4.242   0.778  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       6.537  -4.464   2.455  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       7.945  -1.895   4.644  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       9.665  -1.720   4.230  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       8.486  -0.523   3.655  1.00  0.00           H  
ATOM     26  N   TRP A   3       6.039   1.105   1.058  1.00  0.00           N  
ATOM     27  CA  TRP A   3       6.271   2.545   1.396  1.00  0.00           C  
ATOM     28  C   TRP A   3       6.092   2.745   2.931  1.00  0.00           C  
ATOM     29  O   TRP A   3       5.031   3.135   3.431  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.376   3.501   0.551  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.051   4.016  -0.727  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       6.086   3.347  -1.960  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.793   5.172  -0.915  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       6.800   4.066  -2.935  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.232   5.195  -2.263  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       7.168   6.208  -0.022  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       8.034   6.264  -2.732  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       7.951   7.256  -0.508  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       8.378   7.284  -1.842  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.141   0.786   0.681  1.00  0.00           H  
ATOM     41  HA  TRP A   3       7.321   2.815   1.150  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       4.403   3.031   0.314  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.092   4.389   1.147  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       5.656   2.374  -2.114  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       6.999   3.792  -3.904  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       6.875   6.186   1.015  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       8.380   6.289  -3.755  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       8.243   8.053   0.161  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       8.988   8.106  -2.187  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.183   2.443   3.652  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.239   2.544   5.127  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.806   1.251   5.848  1.00  0.00           C  
ATOM     53  O   GLY A   4       7.646   0.478   6.315  1.00  0.00           O  
ATOM     54  H   GLY A   4       7.901   1.988   3.076  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.283   2.772   5.413  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       6.654   3.412   5.491  1.00  0.00           H  
HETATM   57  N   SET A   5       5.484   1.048   5.930  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.861  -0.134   6.593  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.590  -1.309   5.602  1.00  0.00           C  
HETATM   60  OG  SET A   5       4.041  -1.108   4.511  1.00  0.00           O  
HETATM   61  NT  SET A   5       2.541   0.990   6.544  1.00  0.00           N  
HETATM   62  C   SET A   5       3.571   0.294   7.360  1.00  0.00           C  
HETATM   63  H   SET A   5       4.921   1.756   5.445  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.556  -0.483   7.383  1.00  0.00           H  
HETATM   65  HB2 SET A   5       3.109  -0.590   7.839  1.00  0.00           H  
HETATM   66  HB3 SET A   5       3.881   0.938   8.209  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       2.560   0.957   5.517  1.00  0.00           H  
ATOM     68  N   SER A   6       4.962  -2.540   6.008  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.748  -3.769   5.197  1.00  0.00           C  
ATOM     70  C   SER A   6       3.304  -4.311   5.428  1.00  0.00           C  
ATOM     71  O   SER A   6       2.841  -4.409   6.572  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.831  -4.802   5.581  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.748  -5.961   4.757  1.00  0.00           O  
ATOM     74  H   SER A   6       5.410  -2.589   6.929  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.897  -3.521   4.128  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.843  -4.367   5.476  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.737  -5.104   6.642  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.961  -5.678   3.865  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.603  -4.668   4.336  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.200  -5.158   4.412  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.218  -4.055   3.969  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.412  -4.173   2.915  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.090  -4.545   3.442  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.094  -6.032   3.742  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.931  -5.535   5.419  1.00  0.00           H  
ATOM     86  N   LYS A   8       0.094  -2.992   4.790  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.758  -1.815   4.498  1.00  0.00           C  
ATOM     88  C   LYS A   8       0.135  -0.864   3.646  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.918  -0.061   4.159  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -1.230  -1.229   5.853  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -2.273  -0.095   5.735  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -2.879   0.332   7.089  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -1.935   1.161   7.983  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -2.580   1.514   9.262  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.756  -2.967   5.565  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.660  -2.129   3.933  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -1.676  -2.041   6.459  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -0.359  -0.874   6.438  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -1.839   0.780   5.214  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.100  -0.439   5.084  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -3.792   0.920   6.882  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -3.228  -0.571   7.629  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -0.997   0.607   8.184  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -1.636   2.086   7.456  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -2.848   0.681   9.799  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -1.962   2.070   9.865  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -3.435   2.064   9.122  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.006  -1.011   2.320  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.813  -0.241   1.330  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.543   1.290   1.204  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.484   1.993   0.825  1.00  0.00           O  
ATOM    112  CB  LEU A   9       0.801  -0.935  -0.072  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.450  -2.346  -0.220  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       1.270  -2.866  -1.660  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.944  -2.363   0.148  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.678  -1.737   2.090  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.863  -0.294   1.680  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -0.241  -0.982  -0.444  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.317  -0.276  -0.802  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.943  -3.074   0.439  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       1.771  -2.219  -2.404  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.682  -3.885  -1.782  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       0.202  -2.922  -1.942  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.111  -2.126   1.215  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.397  -3.357  -0.024  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.521  -1.631  -0.449  1.00  0.00           H  
ATOM    127  N   ILE A  10      -0.662   1.833   1.513  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.938   3.299   1.385  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.680   4.078   2.722  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.585   4.680   3.308  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.312   3.505   0.646  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.439   4.842  -0.141  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -3.582   3.190   1.476  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.438   6.157   0.656  1.00  0.00           C  
ATOM    135  H   ILE A  10      -1.337   1.211   1.973  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.199   3.727   0.677  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.332   2.753  -0.170  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -1.625   4.897  -0.889  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -3.363   4.813  -0.750  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -3.523   2.194   1.953  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -3.757   3.926   2.282  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -4.490   3.186   0.844  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -1.469   6.333   1.156  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.616   7.023  -0.007  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.225   6.170   1.432  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.586   4.070   3.183  1.00  0.00           N  
ATOM    147  CA  GLU A  11       1.022   4.792   4.418  1.00  0.00           C  
ATOM    148  C   GLU A  11       1.825   6.119   4.168  1.00  0.00           C  
ATOM    149  O   GLU A  11       1.928   6.914   5.107  1.00  0.00           O  
ATOM    150  CB  GLU A  11       1.808   3.831   5.351  1.00  0.00           C  
ATOM    151  CG  GLU A  11       0.927   2.781   6.074  1.00  0.00           C  
ATOM    152  CD  GLU A  11       1.705   1.900   7.066  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       1.561   2.070   8.279  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.145   3.308   2.778  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.133   5.111   4.995  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.623   3.331   4.792  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       2.325   4.417   6.136  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       0.131   3.315   6.629  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       0.383   2.154   5.345  1.00  0.00           H  
ATOM    160  N   THR A  12       2.396   6.375   2.968  1.00  0.00           N  
ATOM    161  CA  THR A  12       3.168   7.611   2.661  1.00  0.00           C  
ATOM    162  C   THR A  12       2.677   8.104   1.265  1.00  0.00           C  
ATOM    163  O   THR A  12       1.893   9.057   1.223  1.00  0.00           O  
ATOM    164  CB  THR A  12       4.701   7.366   2.829  1.00  0.00           C  
ATOM    165  OG1 THR A  12       4.995   6.929   4.153  1.00  0.00           O  
ATOM    166  CG2 THR A  12       5.574   8.604   2.566  1.00  0.00           C  
ATOM    167  H   THR A  12       2.145   5.732   2.212  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.893   8.408   3.380  1.00  0.00           H  
ATOM    169  HB  THR A  12       5.011   6.565   2.136  1.00  0.00           H  
ATOM    170  HG1 THR A  12       4.652   7.607   4.740  1.00  0.00           H  
ATOM    171 HG21 THR A  12       5.310   9.445   3.234  1.00  0.00           H  
ATOM    172 HG22 THR A  12       6.645   8.380   2.726  1.00  0.00           H  
ATOM    173 HG23 THR A  12       5.476   8.962   1.526  1.00  0.00           H  
ATOM    174  N   THR A  13       3.107   7.477   0.144  1.00  0.00           N  
ATOM    175  CA  THR A  13       2.682   7.869  -1.230  1.00  0.00           C  
ATOM    176  C   THR A  13       1.959   6.666  -1.911  1.00  0.00           C  
ATOM    177  O   THR A  13       0.724   6.642  -1.914  1.00  0.00           O  
ATOM    178  CB  THR A  13       3.839   8.508  -2.061  1.00  0.00           C  
ATOM    179  OG1 THR A  13       4.974   7.652  -2.120  1.00  0.00           O  
ATOM    180  CG2 THR A  13       4.304   9.888  -1.567  1.00  0.00           C  
ATOM    181  H   THR A  13       3.848   6.785   0.280  1.00  0.00           H  
ATOM    182  HA  THR A  13       1.903   8.657  -1.170  1.00  0.00           H  
ATOM    183  HB  THR A  13       3.470   8.643  -3.092  1.00  0.00           H  
ATOM    184  HG1 THR A  13       5.656   8.143  -2.585  1.00  0.00           H  
ATOM    185 HG21 THR A  13       5.078  10.314  -2.230  1.00  0.00           H  
ATOM    186 HG22 THR A  13       3.468  10.611  -1.535  1.00  0.00           H  
ATOM    187 HG23 THR A  13       4.735   9.838  -0.551  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.693   5.673  -2.459  1.00  0.00           N  
ATOM    189  CA  ALA A  14       2.094   4.498  -3.139  1.00  0.00           C  
ATOM    190  C   ALA A  14       1.948   3.308  -2.167  1.00  0.00           C  
ATOM    191  O   ALA A  14       2.878   2.588  -1.805  1.00  0.00           O  
ATOM    192  CB  ALA A  14       2.958   4.145  -4.363  1.00  0.00           C  
ATOM    193  OXT ALA A  14       0.654   3.142  -1.748  1.00  0.00           O  
ATOM    194  H   ALA A  14       3.709   5.811  -2.402  1.00  0.00           H  
ATOM    195  HA  ALA A  14       1.090   4.756  -3.532  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       3.993   3.870  -4.085  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       2.535   3.291  -4.923  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       3.024   4.989  -5.077  1.00  0.00           H  
ATOM    199  HXT ALA A  14       0.588   2.417  -1.122  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       36                                                                  
HETATM    1  C   ACE A   1       8.467   8.005   3.437  1.00  0.00           C  
HETATM    2  O   ACE A   1       7.646   7.593   2.614  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       9.157   9.349   3.232  1.00  0.00           C  
HETATM    4  H1  ACE A   1       8.899  10.060   4.038  1.00  0.00           H  
HETATM    5  H2  ACE A   1      10.258   9.243   3.207  1.00  0.00           H  
HETATM    6  H3  ACE A   1       8.850   9.812   2.277  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.821   7.339   4.547  1.00  0.00           N  
ATOM      8  CA  ILE A   2       8.237   6.011   4.914  1.00  0.00           C  
ATOM      9  C   ILE A   2       7.209   6.293   6.053  1.00  0.00           C  
ATOM     10  O   ILE A   2       7.550   6.290   7.240  1.00  0.00           O  
ATOM     11  CB  ILE A   2       9.334   4.927   5.233  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      10.319   4.625   4.058  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       8.752   3.587   5.758  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       9.706   4.135   2.732  1.00  0.00           C  
ATOM     15  H   ILE A   2       9.391   7.896   5.195  1.00  0.00           H  
ATOM     16  HA  ILE A   2       7.677   5.593   4.053  1.00  0.00           H  
ATOM     17  HB  ILE A   2       9.954   5.321   6.063  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      10.918   5.529   3.843  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      11.068   3.878   4.388  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       9.549   2.864   6.014  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       8.153   3.724   6.676  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.095   3.097   5.016  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      10.493   3.924   1.985  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       9.124   3.204   2.861  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       9.033   4.889   2.285  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.947   6.530   5.655  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.828   6.834   6.603  1.00  0.00           C  
ATOM     28  C   TRP A   3       4.134   5.621   7.293  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.738   5.715   8.458  1.00  0.00           O  
ATOM     30  CB  TRP A   3       3.805   7.778   5.910  1.00  0.00           C  
ATOM     31  CG  TRP A   3       4.353   9.166   5.540  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.636   9.642   4.241  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       4.704  10.194   6.393  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       5.144  10.954   4.264  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       5.179  11.275   5.612  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       4.690  10.277   7.807  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       5.633  12.459   6.243  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.138  11.455   8.407  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       5.601  12.530   7.638  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.857   6.670   4.641  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.259   7.388   7.447  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.378   7.287   5.014  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.932   7.937   6.571  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       4.485   9.075   3.335  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       5.437  11.533   3.469  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.362   9.435   8.400  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       6.003  13.289   5.660  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       5.136  11.534   9.485  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       5.946  13.427   8.131  1.00  0.00           H  
ATOM     50  N   GLY A   4       3.975   4.516   6.567  1.00  0.00           N  
ATOM     51  CA  GLY A   4       3.358   3.277   7.070  1.00  0.00           C  
ATOM     52  C   GLY A   4       3.308   2.222   5.953  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.234   1.970   5.402  1.00  0.00           O  
ATOM     54  H   GLY A   4       4.517   4.555   5.708  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       3.928   2.900   7.939  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       2.333   3.495   7.421  1.00  0.00           H  
HETATM   57  N   SET A   5       4.463   1.599   5.642  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.570   0.582   4.562  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.956  -0.792   5.187  1.00  0.00           C  
HETATM   60  OG  SET A   5       6.113  -1.028   5.549  1.00  0.00           O  
HETATM   61  NT  SET A   5       5.386   2.115   2.555  1.00  0.00           N  
HETATM   62  C   SET A   5       5.650   0.994   3.499  1.00  0.00           C  
HETATM   63  H   SET A   5       5.281   1.912   6.177  1.00  0.00           H  
HETATM   64  HA  SET A   5       3.574   0.471   4.080  1.00  0.00           H  
HETATM   65  HB2 SET A   5       6.620   1.169   4.007  1.00  0.00           H  
HETATM   66  HB3 SET A   5       5.856   0.115   2.860  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       5.262   1.949   1.546  1.00  0.00           H  
ATOM     68  N   SER A   6       3.955  -1.680   5.307  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.116  -3.057   5.869  1.00  0.00           C  
ATOM     70  C   SER A   6       2.751  -3.786   5.707  1.00  0.00           C  
ATOM     71  O   SER A   6       1.802  -3.458   6.431  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.576  -3.076   7.353  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.783  -4.410   7.805  1.00  0.00           O  
ATOM     74  H   SER A   6       3.124  -1.372   4.788  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.890  -3.582   5.274  1.00  0.00           H  
ATOM     76  HB2 SER A   6       5.519  -2.515   7.485  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.835  -2.573   8.006  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.060  -4.346   8.722  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.636  -4.765   4.779  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.359  -5.494   4.539  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.379  -4.662   3.682  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.240  -4.879   2.475  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.502  -5.036   4.302  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.583  -6.439   4.012  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.891  -5.805   5.496  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.293  -3.713   4.355  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.223  -2.746   3.735  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.316  -1.512   3.454  1.00  0.00           C  
ATOM     89  O   LYS A   8      -0.007  -0.715   4.348  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.373  -2.477   4.738  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.467  -1.516   4.220  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.518  -1.134   5.283  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -5.447  -2.287   5.709  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -6.476  -1.816   6.660  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.093  -3.524   5.282  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.661  -3.158   2.803  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.848  -3.440   5.008  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.959  -2.080   5.687  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.991  -0.583   3.865  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.962  -1.946   3.329  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.000  -0.711   6.166  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -5.122  -0.303   4.872  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -5.935  -2.735   4.821  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -4.861  -3.102   6.177  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -7.105  -2.572   6.957  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -6.058  -1.422   7.511  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -7.065  -1.081   6.252  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.123  -1.404   2.192  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.039  -0.325   1.735  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.334   1.061   1.635  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.362   1.358   0.658  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.721  -0.723   0.389  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.760  -1.886   0.397  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       3.155  -2.256  -1.045  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       4.027  -1.560   1.210  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.218  -2.166   1.598  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.859  -0.242   2.477  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.925  -0.949  -0.348  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.226   0.170  -0.029  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.307  -2.790   0.844  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.860  -3.109  -1.071  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.276  -2.558  -1.644  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.638  -1.414  -1.575  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.798  -1.401   2.277  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.764  -2.384   1.171  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.535  -0.649   0.840  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.532   1.890   2.676  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.031   3.266   2.762  1.00  0.00           C  
ATOM    129  C   ILE A  10       1.171   4.218   3.065  1.00  0.00           C  
ATOM    130  O   ILE A  10       1.384   4.660   4.199  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.275   3.321   3.725  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.044   4.672   3.671  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -0.997   2.943   5.204  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.780   4.942   2.350  1.00  0.00           C  
ATOM    135  H   ILE A  10       1.051   1.486   3.462  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.412   3.556   1.764  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -1.984   2.549   3.363  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -2.801   4.707   4.478  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -1.357   5.512   3.889  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -0.499   1.960   5.291  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -0.356   3.681   5.719  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -1.933   2.870   5.790  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -3.481   4.122   2.101  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -3.372   5.872   2.408  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -2.084   5.053   1.498  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.953   4.541   2.015  1.00  0.00           N  
ATOM    147  CA  GLU A  11       3.155   5.420   2.122  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.842   6.951   1.929  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.555   7.667   1.221  1.00  0.00           O  
ATOM    150  CB  GLU A  11       4.226   4.820   1.143  1.00  0.00           C  
ATOM    151  CG  GLU A  11       5.595   4.473   1.774  1.00  0.00           C  
ATOM    152  CD  GLU A  11       5.588   3.405   2.892  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       5.768   3.774   4.053  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.678   4.106   1.128  1.00  0.00           H  
ATOM    155  HA  GLU A  11       3.577   5.325   3.145  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       3.873   3.905   0.626  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       4.406   5.514   0.300  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       6.297   4.160   0.979  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       6.042   5.403   2.174  1.00  0.00           H  
ATOM    160  N   THR A  12       1.783   7.454   2.600  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.332   8.874   2.546  1.00  0.00           C  
ATOM    162  C   THR A  12       0.706   9.174   3.946  1.00  0.00           C  
ATOM    163  O   THR A  12       1.335   9.873   4.746  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.409   9.175   1.319  1.00  0.00           C  
ATOM    165  OG1 THR A  12       1.066   8.835   0.101  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -0.005  10.652   1.199  1.00  0.00           C  
ATOM    167  H   THR A  12       1.296   6.766   3.186  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.224   9.525   2.453  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.509   8.561   1.387  1.00  0.00           H  
ATOM    170  HG1 THR A  12       1.919   9.277   0.124  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -0.637  10.820   0.308  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -0.591  10.988   2.075  1.00  0.00           H  
ATOM    173 HG23 THR A  12       0.872  11.321   1.112  1.00  0.00           H  
ATOM    174  N   THR A  13      -0.506   8.654   4.251  1.00  0.00           N  
ATOM    175  CA  THR A  13      -1.172   8.857   5.570  1.00  0.00           C  
ATOM    176  C   THR A  13      -0.663   7.750   6.548  1.00  0.00           C  
ATOM    177  O   THR A  13      -0.846   6.553   6.298  1.00  0.00           O  
ATOM    178  CB  THR A  13      -2.729   8.851   5.432  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -3.146   9.756   4.413  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -3.466   9.268   6.718  1.00  0.00           C  
ATOM    181  H   THR A  13      -0.994   8.231   3.453  1.00  0.00           H  
ATOM    182  HA  THR A  13      -0.896   9.861   5.953  1.00  0.00           H  
ATOM    183  HB  THR A  13      -3.084   7.837   5.160  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -2.904  10.633   4.720  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -3.180  10.284   7.048  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -4.562   9.268   6.569  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -3.256   8.577   7.555  1.00  0.00           H  
ATOM    188  N   ALA A  14      -0.039   8.167   7.665  1.00  0.00           N  
ATOM    189  CA  ALA A  14       0.502   7.231   8.683  1.00  0.00           C  
ATOM    190  C   ALA A  14      -0.592   6.586   9.567  1.00  0.00           C  
ATOM    191  O   ALA A  14      -0.765   5.369   9.640  1.00  0.00           O  
ATOM    192  CB  ALA A  14       1.550   7.975   9.532  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -1.347   7.506  10.252  1.00  0.00           O  
ATOM    194  H   ALA A  14       0.064   9.183   7.753  1.00  0.00           H  
ATOM    195  HA  ALA A  14       1.037   6.411   8.164  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       2.023   7.302  10.270  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       2.367   8.378   8.908  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       1.115   8.824  10.093  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -2.017   7.075  10.788  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       37                                                                  
HETATM    1  C   ACE A   1       7.830   8.287   3.309  1.00  0.00           C  
HETATM    2  O   ACE A   1       7.155   7.748   2.429  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       8.401   9.685   3.094  1.00  0.00           C  
HETATM    4  H1  ACE A   1       9.504   9.689   3.169  1.00  0.00           H  
HETATM    5  H2  ACE A   1       8.139  10.071   2.093  1.00  0.00           H  
HETATM    6  H3  ACE A   1       8.004  10.402   3.837  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.118   7.724   4.491  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.636   6.361   4.876  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.527   6.572   5.953  1.00  0.00           C  
ATOM     10  O   ILE A   2       6.804   6.619   7.156  1.00  0.00           O  
ATOM     11  CB  ILE A   2       8.811   5.398   5.289  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       9.884   5.159   4.180  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       8.330   4.023   5.826  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       9.400   4.562   2.843  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.573   8.362   5.155  1.00  0.00           H  
ATOM     16  HA  ILE A   2       7.165   5.858   4.008  1.00  0.00           H  
ATOM     17  HB  ILE A   2       9.343   5.874   6.136  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      10.399   6.113   3.961  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      10.686   4.506   4.578  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       9.175   3.384   6.142  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       7.675   4.126   6.711  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       7.758   3.455   5.070  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       8.912   3.580   2.978  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       8.677   5.226   2.333  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      10.245   4.412   2.147  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.270   6.701   5.491  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.084   6.897   6.382  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.542   5.635   7.128  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.043   5.752   8.251  1.00  0.00           O  
ATOM     30  CB  TRP A   3       2.966   7.631   5.585  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.081   9.158   5.619  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       3.766   9.987   4.705  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       2.489  10.017   6.527  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       3.607  11.352   5.019  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       2.796  11.345   6.142  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       1.672   9.765   7.657  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.263  12.435   6.872  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       1.156  10.854   8.362  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.445  12.169   7.974  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.210   6.772   4.469  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.401   7.548   7.209  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       2.915   7.280   4.535  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       1.968   7.369   5.983  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       4.293   9.635   3.831  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       3.953  12.164   4.497  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       1.453   8.751   7.962  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       2.478  13.453   6.582  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       0.525  10.678   9.220  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       1.030  12.991   8.537  1.00  0.00           H  
ATOM     50  N   GLY A   4       3.624   4.464   6.496  1.00  0.00           N  
ATOM     51  CA  GLY A   4       3.173   3.182   7.061  1.00  0.00           C  
ATOM     52  C   GLY A   4       3.189   2.118   5.954  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.132   1.794   5.408  1.00  0.00           O  
ATOM     54  H   GLY A   4       4.213   4.519   5.668  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       3.830   2.892   7.902  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       2.150   3.287   7.464  1.00  0.00           H  
HETATM   57  N   SET A   5       4.379   1.572   5.638  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.542   0.560   4.561  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.951  -0.807   5.185  1.00  0.00           C  
HETATM   60  OG  SET A   5       6.113  -1.029   5.543  1.00  0.00           O  
HETATM   61  NT  SET A   5       5.304   2.072   2.521  1.00  0.00           N  
HETATM   62  C   SET A   5       5.624   1.018   3.523  1.00  0.00           C  
HETATM   63  H   SET A   5       5.179   1.944   6.162  1.00  0.00           H  
HETATM   64  HA  SET A   5       3.561   0.425   4.055  1.00  0.00           H  
HETATM   65  HB2 SET A   5       6.560   1.290   4.054  1.00  0.00           H  
HETATM   66  HB3 SET A   5       5.922   0.138   2.925  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       5.292   1.849   1.514  1.00  0.00           H  
ATOM     68  N   SER A   6       3.962  -1.709   5.307  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.139  -3.085   5.866  1.00  0.00           C  
ATOM     70  C   SER A   6       2.777  -3.820   5.704  1.00  0.00           C  
ATOM     71  O   SER A   6       1.833  -3.509   6.441  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.602  -3.100   7.349  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.826  -4.432   7.803  1.00  0.00           O  
ATOM     74  H   SER A   6       3.121  -1.403   4.803  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.915  -3.602   5.266  1.00  0.00           H  
ATOM     76  HB2 SER A   6       5.538  -2.527   7.483  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.857  -2.609   8.004  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.572  -4.769   7.300  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.656  -4.782   4.758  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.376  -5.508   4.517  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.393  -4.659   3.680  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.245  -4.853   2.471  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.519  -5.050   4.273  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.597  -6.445   3.971  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.916  -5.834   5.471  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.271  -3.719   4.373  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.200  -2.738   3.780  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.297  -1.502   3.499  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.009  -0.702   4.391  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.352  -2.476   4.787  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.388  -1.389   4.418  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.220  -1.644   3.141  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.641  -1.001   1.864  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -4.544  -1.197   0.712  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.118  -3.549   5.301  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.644  -3.140   2.846  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.893  -3.425   4.972  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.927  -2.204   5.774  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -4.091  -1.313   5.269  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -2.905  -0.393   4.382  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.362  -2.734   3.002  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -5.232  -1.238   3.319  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -3.469   0.081   2.022  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -2.651  -1.429   1.624  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -4.701  -2.191   0.511  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -5.467  -0.779   0.875  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -4.173  -0.773  -0.147  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.140  -1.394   2.235  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.044  -0.307   1.774  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.306   1.062   1.670  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.452   1.310   0.727  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.720  -0.692   0.422  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.770  -1.847   0.416  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       3.164  -2.198  -1.031  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       4.038  -1.516   1.227  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.186  -2.163   1.644  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.864  -0.209   2.513  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.922  -0.922  -0.312  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.215   0.207   0.006  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.329  -2.760   0.855  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.877  -3.043  -1.068  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.285  -2.501  -1.632  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.639  -1.346  -1.555  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       4.534  -0.596   0.868  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.809  -1.374   2.297  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.782  -2.333   1.176  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.538   1.926   2.674  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.050   3.292   2.749  1.00  0.00           C  
ATOM    129  C   ILE A  10       1.139   4.299   2.914  1.00  0.00           C  
ATOM    130  O   ILE A  10       1.391   4.845   3.992  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.228   3.355   3.792  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -1.996   4.709   3.795  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -0.855   2.966   5.247  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.812   4.982   2.522  1.00  0.00           C  
ATOM    135  H   ILE A  10       1.102   1.557   3.447  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.516   3.532   1.772  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -1.963   2.589   3.479  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -2.706   4.737   4.643  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -1.302   5.549   3.982  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -0.474   1.931   5.303  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -0.077   3.621   5.675  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -1.728   3.008   5.925  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.170   5.093   1.630  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -3.529   4.165   2.316  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.398   5.913   2.621  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.857   4.539   1.797  1.00  0.00           N  
ATOM    147  CA  GLU A  11       3.031   5.457   1.739  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.606   6.873   1.191  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.164   7.365   0.205  1.00  0.00           O  
ATOM    150  CB  GLU A  11       4.135   4.715   0.900  1.00  0.00           C  
ATOM    151  CG  GLU A  11       5.452   4.396   1.643  1.00  0.00           C  
ATOM    152  CD  GLU A  11       5.372   3.389   2.810  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       5.406   3.824   3.962  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.551   4.007   0.975  1.00  0.00           H  
ATOM    155  HA  GLU A  11       3.456   5.603   2.755  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       3.769   3.775   0.439  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       4.414   5.314   0.014  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       6.207   4.049   0.913  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.876   5.346   2.022  1.00  0.00           H  
ATOM    160  N   THR A  12       1.615   7.537   1.829  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.093   8.876   1.413  1.00  0.00           C  
ATOM    162  C   THR A  12       0.568   9.595   2.694  1.00  0.00           C  
ATOM    163  O   THR A  12       1.175  10.582   3.110  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.059   8.777   0.242  1.00  0.00           C  
ATOM    165  OG1 THR A  12       0.667   8.192  -0.906  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -0.522  10.126  -0.221  1.00  0.00           C  
ATOM    167  H   THR A  12       1.245   7.068   2.663  1.00  0.00           H  
ATOM    168  HA  THR A  12       1.945   9.483   1.044  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.782   8.127   0.552  1.00  0.00           H  
ATOM    170  HG1 THR A  12       1.336   7.588  -0.572  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -1.217   9.993  -1.070  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -1.090  10.630   0.583  1.00  0.00           H  
ATOM    173 HG23 THR A  12       0.272  10.821  -0.552  1.00  0.00           H  
ATOM    174  N   THR A  13      -0.563   9.152   3.289  1.00  0.00           N  
ATOM    175  CA  THR A  13      -1.125   9.752   4.528  1.00  0.00           C  
ATOM    176  C   THR A  13      -1.750   8.562   5.313  1.00  0.00           C  
ATOM    177  O   THR A  13      -2.846   8.094   4.984  1.00  0.00           O  
ATOM    178  CB  THR A  13      -2.128  10.906   4.215  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -1.469  11.942   3.493  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -2.735  11.566   5.466  1.00  0.00           C  
ATOM    181  H   THR A  13      -1.097   8.457   2.757  1.00  0.00           H  
ATOM    182  HA  THR A  13      -0.304  10.193   5.133  1.00  0.00           H  
ATOM    183  HB  THR A  13      -2.953  10.517   3.589  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -0.862  11.502   2.891  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -1.952  11.982   6.128  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -3.411  12.395   5.192  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -3.328  10.848   6.062  1.00  0.00           H  
ATOM    188  N   ALA A  14      -1.035   8.079   6.346  1.00  0.00           N  
ATOM    189  CA  ALA A  14      -1.488   6.950   7.194  1.00  0.00           C  
ATOM    190  C   ALA A  14      -2.218   7.455   8.459  1.00  0.00           C  
ATOM    191  O   ALA A  14      -3.393   7.186   8.706  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -0.281   6.059   7.536  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -1.424   8.229   9.270  1.00  0.00           O  
ATOM    194  H   ALA A  14      -0.144   8.559   6.515  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -2.198   6.311   6.631  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      -0.587   5.156   8.096  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       0.240   5.705   6.626  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       0.470   6.584   8.154  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -1.907   8.526  10.045  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       38                                                                  
HETATM    1  C   ACE A   1       7.686  10.403   5.776  1.00  0.00           C  
HETATM    2  O   ACE A   1       7.944   9.661   4.826  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       7.610  11.913   5.577  1.00  0.00           C  
HETATM    4  H1  ACE A   1       7.767  12.182   4.517  1.00  0.00           H  
HETATM    5  H2  ACE A   1       6.620  12.310   5.871  1.00  0.00           H  
HETATM    6  H3  ACE A   1       8.381  12.439   6.169  1.00  0.00           H  
ATOM      7  N   ILE A   2       7.463   9.975   7.028  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.482   8.527   7.405  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.981   8.117   7.494  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.309   8.359   8.502  1.00  0.00           O  
ATOM     11  CB  ILE A   2       8.334   8.235   8.696  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       9.835   8.661   8.614  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       8.250   6.754   9.152  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      10.686   8.048   7.485  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.063  10.699   7.637  1.00  0.00           H  
ATOM     16  HA  ILE A   2       7.963   7.934   6.600  1.00  0.00           H  
ATOM     17  HB  ILE A   2       7.894   8.826   9.521  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       9.898   9.761   8.529  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      10.334   8.439   9.578  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       8.841   6.569  10.068  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       7.211   6.454   9.389  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.618   6.058   8.376  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      10.716   6.944   7.541  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      10.302   8.321   6.485  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      11.730   8.404   7.537  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.488   7.483   6.418  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.059   7.059   6.302  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.655   5.688   6.919  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.553   5.562   7.460  1.00  0.00           O  
ATOM     30  CB  TRP A   3       3.560   7.190   4.832  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.905   8.475   4.047  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.569   8.499   2.802  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.737   9.806   4.401  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.813   9.813   2.362  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       4.297  10.605   3.372  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       3.173  10.415   5.551  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       4.275  12.016   3.476  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       3.160  11.807   5.631  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       3.701  12.597   4.608  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.114   7.513   5.604  1.00  0.00           H  
ATOM     41  HA  TRP A   3       3.470   7.774   6.883  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.932   6.317   4.262  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.459   7.081   4.817  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       4.877   7.620   2.256  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       5.284  10.115   1.502  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       2.761   9.824   6.354  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       4.695  12.636   2.696  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       2.729  12.284   6.500  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       3.678  13.673   4.699  1.00  0.00           H  
ATOM     50  N   GLY A   4       4.527   4.679   6.817  1.00  0.00           N  
ATOM     51  CA  GLY A   4       4.275   3.321   7.350  1.00  0.00           C  
ATOM     52  C   GLY A   4       3.808   2.354   6.250  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.606   2.252   5.992  1.00  0.00           O  
ATOM     54  H   GLY A   4       5.418   4.994   6.429  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       5.201   2.953   7.834  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       3.525   3.336   8.165  1.00  0.00           H  
HETATM   57  N   SET A   5       4.765   1.649   5.621  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.479   0.675   4.533  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.866  -0.745   5.050  1.00  0.00           C  
HETATM   60  OG  SET A   5       6.049  -1.040   5.256  1.00  0.00           O  
HETATM   61  NT  SET A   5       4.844   2.033   2.274  1.00  0.00           N  
HETATM   62  C   SET A   5       5.313   1.010   3.249  1.00  0.00           C  
HETATM   63  H   SET A   5       5.722   1.857   5.927  1.00  0.00           H  
HETATM   64  HA  SET A   5       3.391   0.691   4.317  1.00  0.00           H  
HETATM   65  HB2 SET A   5       6.362   1.233   3.531  1.00  0.00           H  
HETATM   66  HB3 SET A   5       5.419   0.087   2.649  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       4.722   1.775   1.283  1.00  0.00           H  
ATOM     68  N   SER A   6       3.858  -1.614   5.252  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.054  -3.012   5.748  1.00  0.00           C  
ATOM     70  C   SER A   6       2.690  -3.756   5.660  1.00  0.00           C  
ATOM     71  O   SER A   6       1.759  -3.416   6.400  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.606  -3.065   7.200  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.843  -4.407   7.613  1.00  0.00           O  
ATOM     74  H   SER A   6       2.975  -1.292   4.838  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.795  -3.511   5.090  1.00  0.00           H  
ATOM     76  HB2 SER A   6       5.558  -2.508   7.281  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.913  -2.576   7.910  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.983  -4.833   7.658  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.569  -4.777   4.782  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.298  -5.536   4.599  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.337  -4.759   3.674  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.233  -5.038   2.478  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.403  -4.979   4.221  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.528  -6.516   4.141  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.825  -5.774   5.572  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.353  -3.781   4.280  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.255  -2.842   3.585  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.372  -1.566   3.455  1.00  0.00           C  
ATOM     89  O   LYS A   8      -0.289  -0.747   4.378  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.547  -2.666   4.427  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.584  -1.638   3.918  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.187  -1.917   2.524  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.471  -1.195   1.365  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -4.158  -1.436   0.080  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.060  -3.600   5.242  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.541  -3.231   2.586  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -3.050  -3.648   4.524  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -2.280  -2.386   5.464  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -4.412  -1.626   4.652  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.167  -0.614   3.971  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.218  -3.010   2.345  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -5.245  -1.597   2.549  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -3.424  -0.106   1.562  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -2.420  -1.527   1.283  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -5.129  -1.104   0.097  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -3.694  -0.960  -0.703  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -4.191  -2.435  -0.155  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.304  -1.432   2.298  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.238  -0.310   2.030  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.500   1.046   1.827  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.086   1.299   0.770  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.178  -0.632   0.827  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.346  -1.636   1.069  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.908  -3.112   1.120  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       4.441  -1.472  -0.004  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.207  -2.231   1.664  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.906  -0.219   2.908  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.585  -0.939  -0.057  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.641   0.327   0.517  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.810  -1.400   2.044  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.771  -3.794   1.240  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.245  -3.311   1.978  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.370  -3.421   0.204  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       4.067  -1.696  -1.020  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.843  -0.442  -0.024  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       5.303  -2.140   0.182  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.544   1.895   2.870  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.079   3.250   2.856  1.00  0.00           C  
ATOM    129  C   ILE A  10       1.079   4.294   2.764  1.00  0.00           C  
ATOM    130  O   ILE A  10       1.474   4.916   3.754  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.124   3.417   4.021  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -1.944   4.739   3.945  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -0.556   3.249   5.455  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.909   4.851   2.752  1.00  0.00           C  
ATOM    135  H   ILE A  10       1.007   1.527   3.708  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.677   3.359   1.929  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -1.856   2.594   3.905  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -2.554   4.852   4.862  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -1.264   5.611   3.948  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -0.043   2.278   5.581  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       0.171   4.038   5.722  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -1.355   3.276   6.219  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.376   4.880   1.784  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -3.619   4.005   2.720  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.509   5.777   2.815  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.615   4.468   1.539  1.00  0.00           N  
ATOM    147  CA  GLU A  11       2.729   5.410   1.250  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.176   6.694   0.537  1.00  0.00           C  
ATOM    149  O   GLU A  11       2.492   6.951  -0.629  1.00  0.00           O  
ATOM    150  CB  GLU A  11       3.824   4.614   0.461  1.00  0.00           C  
ATOM    151  CG  GLU A  11       5.116   4.275   1.244  1.00  0.00           C  
ATOM    152  CD  GLU A  11       5.020   3.352   2.480  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       5.187   3.846   3.597  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.221   3.860   0.813  1.00  0.00           H  
ATOM    155  HA  GLU A  11       3.223   5.736   2.188  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       3.427   3.691  -0.005  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       4.160   5.203  -0.414  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       5.858   3.853   0.540  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.582   5.228   1.562  1.00  0.00           H  
ATOM    160  N   THR A  12       1.336   7.507   1.225  1.00  0.00           N  
ATOM    161  CA  THR A  12       0.749   8.755   0.658  1.00  0.00           C  
ATOM    162  C   THR A  12       0.685   9.799   1.815  1.00  0.00           C  
ATOM    163  O   THR A  12       1.531  10.696   1.855  1.00  0.00           O  
ATOM    164  CB  THR A  12      -0.592   8.481  -0.101  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -0.371   7.570  -1.173  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -1.242   9.732  -0.718  1.00  0.00           C  
ATOM    167  H   THR A  12       1.026   7.169   2.144  1.00  0.00           H  
ATOM    168  HA  THR A  12       1.454   9.178  -0.086  1.00  0.00           H  
ATOM    169  HB  THR A  12      -1.319   8.020   0.595  1.00  0.00           H  
ATOM    170  HG1 THR A  12       0.281   6.940  -0.856  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -2.170   9.475  -1.262  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -1.516  10.479   0.050  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -0.568  10.231  -1.439  1.00  0.00           H  
ATOM    174  N   THR A  13      -0.303   9.705   2.732  1.00  0.00           N  
ATOM    175  CA  THR A  13      -0.446  10.640   3.879  1.00  0.00           C  
ATOM    176  C   THR A  13      -1.013   9.789   5.053  1.00  0.00           C  
ATOM    177  O   THR A  13      -2.213   9.499   5.101  1.00  0.00           O  
ATOM    178  CB  THR A  13      -1.332  11.872   3.513  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -0.804  12.554   2.379  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -1.435  12.910   4.642  1.00  0.00           C  
ATOM    181  H   THR A  13      -1.021   9.001   2.535  1.00  0.00           H  
ATOM    182  HA  THR A  13       0.555  11.029   4.163  1.00  0.00           H  
ATOM    183  HB  THR A  13      -2.354  11.531   3.259  1.00  0.00           H  
ATOM    184  HG1 THR A  13       0.118  12.731   2.579  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -0.440  13.297   4.934  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -2.050  13.775   4.333  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -1.906  12.484   5.547  1.00  0.00           H  
ATOM    188  N   ALA A  14      -0.134   9.383   5.989  1.00  0.00           N  
ATOM    189  CA  ALA A  14      -0.519   8.567   7.165  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.419   8.914   8.338  1.00  0.00           C  
ATOM    191  O   ALA A  14       1.591   8.543   8.424  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -0.484   7.066   6.813  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -0.197   9.698   9.278  1.00  0.00           O  
ATOM    194  H   ALA A  14       0.838   9.666   5.818  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -1.555   8.813   7.474  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      -0.711   6.433   7.692  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      -1.233   6.818   6.041  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       0.501   6.747   6.425  1.00  0.00           H  
ATOM    199  HXT ALA A  14       0.400   9.907  10.001  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       39                                                                  
HETATM    1  C   ACE A   1       5.662   8.686   1.600  1.00  0.00           C  
HETATM    2  O   ACE A   1       5.565   7.654   0.935  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       5.291  10.034   0.993  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.926   9.913  -0.045  1.00  0.00           H  
HETATM    5  H2  ACE A   1       4.483  10.527   1.566  1.00  0.00           H  
HETATM    6  H3  ACE A   1       6.158  10.719   0.960  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.104   8.727   2.863  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.501   7.511   3.634  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.674   7.604   4.953  1.00  0.00           C  
ATOM     10  O   ILE A   2       6.077   8.288   5.901  1.00  0.00           O  
ATOM     11  CB  ILE A   2       8.054   7.409   3.864  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       8.927   7.426   2.572  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       8.456   6.198   4.749  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       8.761   6.260   1.578  1.00  0.00           C  
ATOM     15  H   ILE A   2       6.109   9.663   3.282  1.00  0.00           H  
ATOM     16  HA  ILE A   2       6.219   6.581   3.093  1.00  0.00           H  
ATOM     17  HB  ILE A   2       8.354   8.311   4.432  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.744   8.369   2.027  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       9.993   7.481   2.862  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       9.550   6.144   4.903  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       8.004   6.255   5.755  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.137   5.237   4.307  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       8.977   5.281   2.043  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.740   6.216   1.164  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       9.450   6.371   0.721  1.00  0.00           H  
ATOM     26  N   TRP A   3       4.509   6.933   4.994  1.00  0.00           N  
ATOM     27  CA  TRP A   3       3.619   6.919   6.197  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.245   5.459   6.600  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.072   5.072   6.638  1.00  0.00           O  
ATOM     30  CB  TRP A   3       2.391   7.850   5.966  1.00  0.00           C  
ATOM     31  CG  TRP A   3       2.578   9.297   6.442  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       3.250  10.320   5.747  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       2.074   9.899   7.582  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       3.158  11.557   6.409  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       2.421  11.273   7.544  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       1.328   9.377   8.669  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.006  12.139   8.584  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       0.931  10.249   9.683  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.262  11.609   9.641  1.00  0.00           C  
ATOM     40  H   TRP A   3       4.311   6.387   4.148  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.162   7.310   7.082  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       2.072   7.838   4.904  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       1.507   7.451   6.495  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       3.763  10.171   4.814  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       3.554  12.460   6.122  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       1.079   8.328   8.719  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       2.259  13.189   8.565  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       0.360   9.867  10.517  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       0.940  12.260  10.441  1.00  0.00           H  
ATOM     50  N   GLY A   4       4.270   4.661   6.946  1.00  0.00           N  
ATOM     51  CA  GLY A   4       4.093   3.250   7.367  1.00  0.00           C  
ATOM     52  C   GLY A   4       3.734   2.264   6.235  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.550   2.088   5.932  1.00  0.00           O  
ATOM     54  H   GLY A   4       5.178   5.132   6.858  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       5.014   2.921   7.886  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       3.310   3.191   8.147  1.00  0.00           H  
HETATM   57  N   SET A   5       4.753   1.624   5.636  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.558   0.635   4.538  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.919  -0.778   5.095  1.00  0.00           C  
HETATM   60  OG  SET A   5       6.093  -1.071   5.347  1.00  0.00           O  
HETATM   61  NT  SET A   5       5.048   1.952   2.285  1.00  0.00           N  
HETATM   62  C   SET A   5       5.474   0.958   3.306  1.00  0.00           C  
HETATM   63  H   SET A   5       5.686   1.890   5.969  1.00  0.00           H  
HETATM   64  HA  SET A   5       3.485   0.633   4.251  1.00  0.00           H  
HETATM   65  HB2 SET A   5       6.497   1.206   3.655  1.00  0.00           H  
HETATM   66  HB3 SET A   5       5.635   0.026   2.733  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       4.929   1.667   1.299  1.00  0.00           H  
ATOM     68  N   SER A   6       3.900  -1.638   5.281  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.061  -3.031   5.807  1.00  0.00           C  
ATOM     70  C   SER A   6       2.688  -3.752   5.682  1.00  0.00           C  
ATOM     71  O   SER A   6       1.738  -3.386   6.386  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.538  -3.098   7.287  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.921  -2.794   7.408  1.00  0.00           O  
ATOM     74  H   SER A   6       3.027  -1.310   4.850  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.811  -3.559   5.184  1.00  0.00           H  
ATOM     76  HB2 SER A   6       3.948  -2.413   7.926  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.378  -4.110   7.706  1.00  0.00           H  
ATOM     78  HG  SER A   6       6.074  -2.022   6.854  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.576  -4.778   4.809  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.301  -5.522   4.595  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.356  -4.737   3.662  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.277  -4.999   2.459  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.422  -5.002   4.278  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.533  -6.500   4.134  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.813  -5.767   5.559  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.350  -3.773   4.269  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.249  -2.832   3.580  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.368  -1.556   3.439  1.00  0.00           C  
ATOM     89  O   LYS A   8      -0.274  -0.736   4.361  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.528  -2.650   4.442  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.552  -1.590   3.976  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.165  -1.816   2.576  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.392  -1.227   1.376  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -3.412   0.253   1.336  1.00  0.00           N  
ATOM     95  H   LYS A   8      -0.062  -3.577   5.226  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.545  -3.232   2.591  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -3.048  -3.625   4.524  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -2.244  -2.398   5.483  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -4.377  -1.589   4.713  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.117  -0.576   4.057  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.293  -2.905   2.420  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -5.195  -1.414   2.574  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -2.346  -1.579   1.371  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -3.823  -1.626   0.442  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -4.367   0.622   1.263  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -2.999   0.662   2.183  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -2.882   0.626   0.539  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.289  -1.416   2.273  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.209  -0.286   1.991  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.450   1.057   1.782  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.160   1.296   0.734  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.146  -0.610   0.788  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.357  -1.554   1.055  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.978  -3.035   1.239  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       4.402  -1.433  -0.073  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.197  -2.221   1.642  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.881  -0.180   2.867  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.556  -0.976  -0.076  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.567   0.352   0.433  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.850  -1.224   1.987  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.872  -3.675   1.373  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.359  -3.189   2.140  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.414  -3.434   0.375  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.996  -1.750  -1.053  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.762  -0.393  -0.188  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       5.296  -2.053   0.126  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.499   1.910   2.819  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.125   3.264   2.818  1.00  0.00           C  
ATOM    129  C   ILE A  10       1.055   4.291   2.807  1.00  0.00           C  
ATOM    130  O   ILE A  10       1.371   4.935   3.810  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.208   3.386   3.954  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -1.983   4.737   3.950  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -0.702   3.087   5.389  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.878   4.973   2.723  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.978   1.550   3.652  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.681   3.410   1.870  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -1.963   2.601   3.751  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -2.638   4.793   4.841  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -1.281   5.584   4.064  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -0.264   2.075   5.470  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       0.076   3.798   5.715  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -1.516   3.132   6.135  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -3.453   5.912   2.828  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.293   5.054   1.789  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.611   4.156   2.590  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.691   4.437   1.628  1.00  0.00           N  
ATOM    147  CA  GLU A  11       2.861   5.335   1.422  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.441   6.745   0.871  1.00  0.00           C  
ATOM    149  O   GLU A  11       2.882   7.163  -0.204  1.00  0.00           O  
ATOM    150  CB  GLU A  11       3.881   4.531   0.540  1.00  0.00           C  
ATOM    151  CG  GLU A  11       5.229   4.180   1.212  1.00  0.00           C  
ATOM    152  CD  GLU A  11       5.201   3.278   2.466  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       5.365   3.797   3.572  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.335   3.838   0.876  1.00  0.00           H  
ATOM    155  HA  GLU A  11       3.374   5.513   2.391  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       3.454   3.595   0.123  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       4.131   5.102  -0.375  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       5.907   3.740   0.456  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.731   5.127   1.478  1.00  0.00           H  
ATOM    160  N   THR A  12       1.590   7.492   1.612  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.122   8.850   1.216  1.00  0.00           C  
ATOM    162  C   THR A  12       0.867   9.607   2.554  1.00  0.00           C  
ATOM    163  O   THR A  12       1.746  10.352   2.997  1.00  0.00           O  
ATOM    164  CB  THR A  12      -0.069   8.827   0.195  1.00  0.00           C  
ATOM    165  OG1 THR A  12       0.267   8.073  -0.965  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -0.489  10.224  -0.294  1.00  0.00           C  
ATOM    167  H   THR A  12       1.206   7.045   2.452  1.00  0.00           H  
ATOM    168  HA  THR A  12       1.962   9.377   0.720  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.947   8.344   0.665  1.00  0.00           H  
ATOM    170  HG1 THR A  12       1.140   8.370  -1.234  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -1.320  10.161  -1.019  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -0.836  10.866   0.537  1.00  0.00           H  
ATOM    173 HG23 THR A  12       0.344  10.753  -0.794  1.00  0.00           H  
ATOM    174  N   THR A  13      -0.312   9.423   3.191  1.00  0.00           N  
ATOM    175  CA  THR A  13      -0.672  10.070   4.477  1.00  0.00           C  
ATOM    176  C   THR A  13      -1.662   9.086   5.169  1.00  0.00           C  
ATOM    177  O   THR A  13      -2.804   8.927   4.720  1.00  0.00           O  
ATOM    178  CB  THR A  13      -1.265  11.500   4.286  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -0.363  12.331   3.565  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -1.555  12.216   5.615  1.00  0.00           C  
ATOM    181  H   THR A  13      -0.995   8.851   2.687  1.00  0.00           H  
ATOM    182  HA  THR A  13       0.242  10.171   5.097  1.00  0.00           H  
ATOM    183  HB  THR A  13      -2.208  11.437   3.708  1.00  0.00           H  
ATOM    184  HG1 THR A  13       0.480  12.271   4.021  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -0.643  12.308   6.234  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -1.946  13.233   5.439  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -2.311  11.674   6.212  1.00  0.00           H  
ATOM    188  N   ALA A  14      -1.221   8.437   6.262  1.00  0.00           N  
ATOM    189  CA  ALA A  14      -2.055   7.468   7.019  1.00  0.00           C  
ATOM    190  C   ALA A  14      -2.828   8.154   8.168  1.00  0.00           C  
ATOM    191  O   ALA A  14      -4.055   8.209   8.210  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -1.168   6.311   7.511  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -2.007   8.693   9.128  1.00  0.00           O  
ATOM    194  H   ALA A  14      -0.261   8.662   6.543  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -2.806   7.013   6.344  1.00  0.00           H  
ATOM    196  HB1 ALA A  14      -0.632   5.826   6.676  1.00  0.00           H  
ATOM    197  HB2 ALA A  14      -0.403   6.639   8.239  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      -1.767   5.523   8.005  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -2.519   9.114   9.824  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       40                                                                  
HETATM    1  C   ACE A   1       6.739  10.668   6.832  1.00  0.00           C  
HETATM    2  O   ACE A   1       7.210  10.044   5.878  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       6.459  12.162   6.713  1.00  0.00           C  
HETATM    4  H1  ACE A   1       5.392  12.390   6.893  1.00  0.00           H  
HETATM    5  H2  ACE A   1       7.061  12.747   7.433  1.00  0.00           H  
HETATM    6  H3  ACE A   1       6.704  12.533   5.701  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.444  10.120   8.020  1.00  0.00           N  
ATOM      8  CA  ILE A   2       6.639   8.665   8.312  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.215   8.042   8.204  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.412   8.110   9.141  1.00  0.00           O  
ATOM     11  CB  ILE A   2       7.385   8.402   9.672  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       8.806   9.041   9.789  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       7.473   6.894  10.030  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       9.851   8.639   8.731  1.00  0.00           C  
ATOM     15  H   ILE A   2       5.878  10.733   8.619  1.00  0.00           H  
ATOM     16  HA  ILE A   2       7.284   8.207   7.533  1.00  0.00           H  
ATOM     17  HB  ILE A   2       6.776   8.862  10.476  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.712  10.142   9.775  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       9.228   8.821  10.789  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       7.986   6.727  10.996  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       6.473   6.433  10.128  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.020   6.315   9.263  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       9.539   8.928   7.711  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      10.821   9.135   8.923  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      10.040   7.550   8.727  1.00  0.00           H  
ATOM     26  N   TRP A   3       4.936   7.426   7.043  1.00  0.00           N  
ATOM     27  CA  TRP A   3       3.607   6.813   6.740  1.00  0.00           C  
ATOM     28  C   TRP A   3       3.345   5.367   7.257  1.00  0.00           C  
ATOM     29  O   TRP A   3       2.222   5.055   7.662  1.00  0.00           O  
ATOM     30  CB  TRP A   3       3.263   6.960   5.227  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.488   8.334   4.563  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.337   8.569   3.461  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.044   9.586   4.959  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.434   9.938   3.155  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.635  10.551   4.104  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.203   9.994   6.026  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       3.376  11.929   4.303  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       1.957  11.356   6.198  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       2.533  12.309   5.349  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.633   7.603   6.310  1.00  0.00           H  
ATOM     41  HA  TRP A   3       2.858   7.405   7.278  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.825   6.193   4.661  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.199   6.694   5.077  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       4.881   7.798   2.935  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       4.995  10.385   2.422  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       1.763   9.271   6.695  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       3.820  12.673   3.658  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.314  11.680   7.004  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       2.327  13.357   5.509  1.00  0.00           H  
ATOM     50  N   GLY A   4       4.363   4.501   7.221  1.00  0.00           N  
ATOM     51  CA  GLY A   4       4.262   3.098   7.688  1.00  0.00           C  
ATOM     52  C   GLY A   4       3.811   2.110   6.598  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.629   1.764   6.532  1.00  0.00           O  
ATOM     54  H   GLY A   4       5.231   4.966   6.946  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       5.242   2.791   8.098  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       3.573   3.023   8.552  1.00  0.00           H  
HETATM   57  N   SET A   5       4.765   1.646   5.771  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.489   0.685   4.669  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.896  -0.743   5.152  1.00  0.00           C  
HETATM   60  OG  SET A   5       6.083  -1.022   5.356  1.00  0.00           O  
HETATM   61  NT  SET A   5       4.881   2.106   2.457  1.00  0.00           N  
HETATM   62  C   SET A   5       5.327   1.044   3.395  1.00  0.00           C  
HETATM   63  H   SET A   5       5.694   2.055   5.917  1.00  0.00           H  
HETATM   64  HA  SET A   5       3.398   0.700   4.447  1.00  0.00           H  
HETATM   65  HB2 SET A   5       6.381   1.234   3.683  1.00  0.00           H  
HETATM   66  HB3 SET A   5       5.410   0.138   2.767  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       4.746   1.883   1.460  1.00  0.00           H  
ATOM     68  N   SER A   6       3.902  -1.630   5.325  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.110  -3.042   5.783  1.00  0.00           C  
ATOM     70  C   SER A   6       2.752  -3.787   5.650  1.00  0.00           C  
ATOM     71  O   SER A   6       1.823  -3.506   6.417  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.621  -3.165   7.246  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.999  -2.828   7.352  1.00  0.00           O  
ATOM     74  H   SER A   6       3.012  -1.293   4.937  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.857  -3.522   5.120  1.00  0.00           H  
ATOM     76  HB2 SER A   6       4.030  -2.526   7.930  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.499  -4.199   7.621  1.00  0.00           H  
ATOM     78  HG  SER A   6       6.119  -2.027   6.832  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.629  -4.740   4.696  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.362  -5.494   4.471  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.364  -4.654   3.646  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.224  -4.828   2.432  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.466  -4.920   4.136  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.594  -6.424   3.919  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.917  -5.829   5.428  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.319  -3.742   4.356  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.264  -2.766   3.782  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.366  -1.529   3.482  1.00  0.00           C  
ATOM     89  O   LYS A   8      -0.050  -0.723   4.365  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.378  -2.506   4.831  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.554  -1.626   4.356  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.721  -2.385   3.685  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -4.497  -2.994   2.285  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -4.197  -1.978   1.251  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.010  -3.626   5.312  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.710  -3.171   2.857  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.780  -3.466   5.212  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.928  -2.031   5.725  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -3.969  -1.122   5.250  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.199  -0.793   3.720  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -5.036  -3.197   4.368  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -5.590  -1.705   3.643  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -3.700  -3.760   2.317  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -5.405  -3.552   1.990  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -4.060  -2.398   0.323  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -4.956  -1.293   1.158  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -3.346  -1.449   1.469  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.062  -1.437   2.214  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.973  -0.363   1.732  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.283   1.034   1.695  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.482   1.348   0.777  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.585  -0.739   0.348  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.608  -1.915   0.275  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.955  -2.225  -1.195  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.904  -1.644   1.062  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.275  -2.216   1.642  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.827  -0.309   2.437  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.754  -0.935  -0.359  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.085   0.158  -0.070  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.160  -2.835   0.692  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.647  -3.084  -1.280  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.054  -2.487  -1.780  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.437  -1.366  -1.701  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       4.415  -0.726   0.717  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.710  -1.530   2.143  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.625  -2.478   0.965  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.572   1.846   2.727  1.00  0.00           N  
ATOM    128  CA  ILE A  10       0.035   3.224   2.878  1.00  0.00           C  
ATOM    129  C   ILE A  10       1.276   4.170   2.854  1.00  0.00           C  
ATOM    130  O   ILE A  10       1.875   4.467   3.891  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -0.936   3.321   4.115  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -1.713   4.668   4.194  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -0.305   3.006   5.496  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.826   4.832   3.147  1.00  0.00           C  
ATOM    135  H   ILE A  10       1.156   1.425   3.455  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.587   3.472   1.995  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -1.701   2.533   3.973  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -2.194   4.770   5.186  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -1.012   5.523   4.133  1.00  0.00           H  
ATOM    140 HG21 ILE A  10       0.205   2.027   5.499  1.00  0.00           H  
ATOM    141 HG22 ILE A  10       0.436   3.763   5.812  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -1.070   2.958   6.293  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.434   4.841   2.115  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -3.570   4.015   3.214  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.374   5.781   3.297  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.670   4.604   1.642  1.00  0.00           N  
ATOM    147  CA  GLU A  11       2.840   5.505   1.423  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.408   6.843   0.719  1.00  0.00           C  
ATOM    149  O   GLU A  11       2.998   7.246  -0.288  1.00  0.00           O  
ATOM    150  CB  GLU A  11       3.931   4.669   0.670  1.00  0.00           C  
ATOM    151  CG  GLU A  11       5.209   4.360   1.482  1.00  0.00           C  
ATOM    152  CD  GLU A  11       5.099   3.414   2.697  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       5.287   3.873   3.826  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.159   4.198   0.852  1.00  0.00           H  
ATOM    155  HA  GLU A  11       3.287   5.807   2.392  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       3.534   3.721   0.251  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       4.267   5.204  -0.237  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       5.975   3.958   0.792  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.642   5.321   1.822  1.00  0.00           H  
ATOM    160  N   THR A  12       1.398   7.556   1.268  1.00  0.00           N  
ATOM    161  CA  THR A  12       0.883   8.841   0.706  1.00  0.00           C  
ATOM    162  C   THR A  12       0.450   9.729   1.913  1.00  0.00           C  
ATOM    163  O   THR A  12       1.149  10.697   2.221  1.00  0.00           O  
ATOM    164  CB  THR A  12      -0.213   8.620  -0.391  1.00  0.00           C  
ATOM    165  OG1 THR A  12       0.298   7.825  -1.455  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -0.736   9.919  -1.030  1.00  0.00           C  
ATOM    167  H   THR A  12       0.982   7.145   2.109  1.00  0.00           H  
ATOM    168  HA  THR A  12       1.722   9.375   0.218  1.00  0.00           H  
ATOM    169  HB  THR A  12      -1.073   8.083   0.054  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -0.396   7.786  -2.116  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -1.495   9.711  -1.806  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -1.214  10.583  -0.285  1.00  0.00           H  
ATOM    173 HG23 THR A  12       0.076  10.495  -1.510  1.00  0.00           H  
ATOM    174  N   THR A  13      -0.692   9.430   2.572  1.00  0.00           N  
ATOM    175  CA  THR A  13      -1.183  10.199   3.744  1.00  0.00           C  
ATOM    176  C   THR A  13      -1.827   9.149   4.696  1.00  0.00           C  
ATOM    177  O   THR A  13      -2.953   8.693   4.464  1.00  0.00           O  
ATOM    178  CB  THR A  13      -2.156  11.344   3.322  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -1.527  12.216   2.385  1.00  0.00           O  
ATOM    180  CG2 THR A  13      -2.624  12.221   4.494  1.00  0.00           C  
ATOM    181  H   THR A  13      -1.276   8.710   2.135  1.00  0.00           H  
ATOM    182  HA  THR A  13      -0.323  10.676   4.261  1.00  0.00           H  
ATOM    183  HB  THR A  13      -3.049  10.908   2.833  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -0.706  12.499   2.794  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -1.772  12.696   5.017  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -3.292  13.030   4.146  1.00  0.00           H  
ATOM    187 HG23 THR A  13      -3.190  11.636   5.242  1.00  0.00           H  
ATOM    188  N   ALA A  14      -1.098   8.768   5.762  1.00  0.00           N  
ATOM    189  CA  ALA A  14      -1.573   7.777   6.758  1.00  0.00           C  
ATOM    190  C   ALA A  14      -2.182   8.498   7.979  1.00  0.00           C  
ATOM    191  O   ALA A  14      -1.538   9.201   8.759  1.00  0.00           O  
ATOM    192  CB  ALA A  14      -0.397   6.871   7.160  1.00  0.00           C  
ATOM    193  OXT ALA A  14      -3.529   8.273   8.093  1.00  0.00           O  
ATOM    194  H   ALA A  14      -0.177   9.213   5.836  1.00  0.00           H  
ATOM    195  HA  ALA A  14      -2.342   7.116   6.310  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       0.040   6.350   6.287  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       0.422   7.433   7.648  1.00  0.00           H  
ATOM    198  HB3 ALA A  14      -0.714   6.085   7.869  1.00  0.00           H  
ATOM    199  HXT ALA A  14      -3.894   8.732   8.853  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       41                                                                  
HETATM    1  C   ACE A   1       7.669   7.456   0.398  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.849   6.689  -0.111  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       8.022   8.772  -0.288  1.00  0.00           C  
HETATM    4  H1  ACE A   1       9.094   8.816  -0.554  1.00  0.00           H  
HETATM    5  H2  ACE A   1       7.447   8.899  -1.223  1.00  0.00           H  
HETATM    6  H3  ACE A   1       7.792   9.640   0.358  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.314   7.219   1.547  1.00  0.00           N  
ATOM      8  CA  ILE A   2       8.104   5.991   2.369  1.00  0.00           C  
ATOM      9  C   ILE A   2       7.668   6.504   3.778  1.00  0.00           C  
ATOM     10  O   ILE A   2       8.501   6.970   4.563  1.00  0.00           O  
ATOM     11  CB  ILE A   2       9.374   5.060   2.390  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       9.856   4.559   0.992  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       9.234   3.847   3.348  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       8.879   3.692   0.174  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.931   7.979   1.853  1.00  0.00           H  
ATOM     16  HA  ILE A   2       7.286   5.370   1.944  1.00  0.00           H  
ATOM     17  HB  ILE A   2      10.208   5.665   2.795  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      10.143   5.430   0.374  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      10.800   3.994   1.114  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      10.148   3.224   3.362  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       9.059   4.164   4.394  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.392   3.188   3.068  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       7.949   4.238  -0.070  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       9.332   3.384  -0.785  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       8.593   2.769   0.710  1.00  0.00           H  
ATOM     26  N   TRP A   3       6.358   6.423   4.075  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.786   6.850   5.382  1.00  0.00           C  
ATOM     28  C   TRP A   3       4.924   5.691   5.959  1.00  0.00           C  
ATOM     29  O   TRP A   3       3.690   5.707   5.902  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.006   8.191   5.239  1.00  0.00           C  
ATOM     31  CG  TRP A   3       5.817   9.437   5.604  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       6.768  10.075   4.786  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       5.790  10.164   6.781  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       7.331  11.202   5.418  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       6.706  11.237   6.654  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       5.056   9.984   7.982  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       6.885  12.146   7.725  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       5.245  10.895   9.021  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       6.145  11.961   8.895  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.785   5.977   3.349  1.00  0.00           H  
ATOM     41  HA  TRP A   3       6.595   7.017   6.124  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       4.583   8.306   4.223  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.109   8.185   5.887  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       7.057   9.718   3.811  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       8.054  11.834   5.057  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.373   9.156   8.099  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       7.583  12.968   7.643  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       4.691  10.771   9.940  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       6.273  12.649   9.719  1.00  0.00           H  
ATOM     50  N   GLY A   4       5.616   4.680   6.513  1.00  0.00           N  
ATOM     51  CA  GLY A   4       4.975   3.497   7.134  1.00  0.00           C  
ATOM     52  C   GLY A   4       4.214   2.544   6.190  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.995   2.672   6.050  1.00  0.00           O  
ATOM     54  H   GLY A   4       6.633   4.805   6.448  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       5.750   2.932   7.685  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       4.281   3.831   7.927  1.00  0.00           H  
HETATM   57  N   SET A   5       4.936   1.594   5.572  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.332   0.588   4.655  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.808  -0.827   5.116  1.00  0.00           C  
HETATM   60  OG  SET A   5       6.011  -1.114   5.140  1.00  0.00           O  
HETATM   61  NT  SET A   5       4.252   1.904   2.327  1.00  0.00           N  
HETATM   62  C   SET A   5       4.773   0.782   3.161  1.00  0.00           C  
HETATM   63  H   SET A   5       5.944   1.627   5.757  1.00  0.00           H  
HETATM   64  HA  SET A   5       3.227   0.621   4.779  1.00  0.00           H  
HETATM   65  HB2 SET A   5       5.881   0.774   3.105  1.00  0.00           H  
HETATM   66  HB3 SET A   5       4.491  -0.133   2.609  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.587   1.704   1.561  1.00  0.00           H  
ATOM     68  N   SER A   6       3.853  -1.708   5.468  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.132  -3.104   5.918  1.00  0.00           C  
ATOM     70  C   SER A   6       2.791  -3.876   5.784  1.00  0.00           C  
ATOM     71  O   SER A   6       1.876  -3.666   6.589  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.673  -3.179   7.370  1.00  0.00           C  
ATOM     73  OG  SER A   6       6.011  -2.700   7.449  1.00  0.00           O  
ATOM     74  H   SER A   6       2.893  -1.370   5.327  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.889  -3.562   5.248  1.00  0.00           H  
ATOM     76  HB2 SER A   6       4.031  -2.605   8.066  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.658  -4.222   7.738  1.00  0.00           H  
ATOM     78  HG  SER A   6       6.046  -1.911   6.900  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.662  -4.758   4.767  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.401  -5.514   4.527  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.410  -4.672   3.690  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.230  -4.907   2.493  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.498  -4.899   4.189  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.641  -6.443   3.978  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.938  -5.851   5.475  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.226  -3.695   4.361  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.158  -2.729   3.746  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.275  -1.490   3.420  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.046  -0.677   4.294  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.308  -2.447   4.751  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.353  -1.375   4.360  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.205  -1.673   3.107  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.640  -1.093   1.795  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -4.568  -1.317   0.668  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.122  -3.531   5.306  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.608  -3.159   2.828  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.843  -3.393   4.964  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.878  -2.146   5.727  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -4.042  -1.273   5.219  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -2.873  -0.379   4.284  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.366  -2.765   3.017  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -5.211  -1.245   3.283  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -3.446  -0.007   1.905  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -2.662  -1.548   1.554  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -4.206  -0.935  -0.213  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -4.747  -2.316   0.512  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -5.481  -0.875   0.831  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.120  -1.385   2.141  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.985  -0.285   1.636  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.213   1.072   1.614  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.644   1.308   0.756  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.565  -0.634   0.230  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.792  -1.594   0.167  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.474  -3.059   0.521  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.458  -1.539  -1.224  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.075  -2.238   1.609  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.856  -0.195   2.318  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.762  -0.997  -0.441  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.889   0.318  -0.236  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.542  -1.235   0.894  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.363  -3.709   0.413  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.145  -3.165   1.570  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.680  -3.483  -0.123  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       2.779  -1.887  -2.026  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.776  -0.514  -1.487  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.367  -2.169  -1.269  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.536   1.937   2.590  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.078   3.281   2.745  1.00  0.00           C  
ATOM    129  C   ILE A  10       1.080   4.252   3.135  1.00  0.00           C  
ATOM    130  O   ILE A  10       1.308   4.530   4.316  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.328   3.230   3.705  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.129   4.561   3.766  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -1.050   2.741   5.152  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.840   4.947   2.460  1.00  0.00           C  
ATOM    135  H   ILE A  10       1.171   1.570   3.302  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.455   3.612   1.756  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.018   2.476   3.276  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -2.908   4.495   4.550  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -1.472   5.392   4.088  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -0.501   1.781   5.167  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -0.454   3.463   5.739  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -1.989   2.570   5.711  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.124   5.161   1.646  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -3.513   4.140   2.113  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.456   5.853   2.599  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.811   4.776   2.128  1.00  0.00           N  
ATOM    147  CA  GLU A  11       2.954   5.700   2.365  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.479   7.198   2.399  1.00  0.00           C  
ATOM    149  O   GLU A  11       2.825   7.979   1.506  1.00  0.00           O  
ATOM    150  CB  GLU A  11       4.074   5.452   1.311  1.00  0.00           C  
ATOM    151  CG  GLU A  11       4.622   4.025   1.039  1.00  0.00           C  
ATOM    152  CD  GLU A  11       4.895   3.093   2.252  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       5.721   3.450   3.095  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.584   4.427   1.190  1.00  0.00           H  
ATOM    155  HA  GLU A  11       3.447   5.450   3.327  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       3.755   5.865   0.334  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       4.933   6.087   1.596  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       3.974   3.544   0.286  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.579   4.168   0.492  1.00  0.00           H  
ATOM    160  N   THR A  12       1.693   7.612   3.421  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.180   9.010   3.542  1.00  0.00           C  
ATOM    162  C   THR A  12       1.558   9.551   4.954  1.00  0.00           C  
ATOM    163  O   THR A  12       2.515  10.324   5.059  1.00  0.00           O  
ATOM    164  CB  THR A  12      -0.331   9.095   3.144  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -0.527   8.574   1.832  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -0.903  10.524   3.143  1.00  0.00           C  
ATOM    167  H   THR A  12       1.346   6.877   4.050  1.00  0.00           H  
ATOM    168  HA  THR A  12       1.717   9.668   2.830  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.932   8.483   3.843  1.00  0.00           H  
ATOM    170  HG1 THR A  12       0.023   9.104   1.250  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -1.965  10.532   2.836  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -0.856  10.990   4.145  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -0.357  11.187   2.445  1.00  0.00           H  
ATOM    174  N   THR A  13       0.825   9.168   6.021  1.00  0.00           N  
ATOM    175  CA  THR A  13       1.110   9.621   7.408  1.00  0.00           C  
ATOM    176  C   THR A  13       0.888   8.387   8.333  1.00  0.00           C  
ATOM    177  O   THR A  13      -0.232   8.125   8.783  1.00  0.00           O  
ATOM    178  CB  THR A  13       0.250  10.870   7.784  1.00  0.00           C  
ATOM    179  OG1 THR A  13       0.463  11.924   6.849  1.00  0.00           O  
ATOM    180  CG2 THR A  13       0.573  11.443   9.173  1.00  0.00           C  
ATOM    181  H   THR A  13       0.012   8.581   5.809  1.00  0.00           H  
ATOM    182  HA  THR A  13       2.171   9.932   7.490  1.00  0.00           H  
ATOM    183  HB  THR A  13      -0.823  10.599   7.757  1.00  0.00           H  
ATOM    184  HG1 THR A  13       1.409  12.087   6.840  1.00  0.00           H  
ATOM    185 HG21 THR A  13       1.636  11.739   9.257  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -0.040  12.338   9.386  1.00  0.00           H  
ATOM    187 HG23 THR A  13       0.367  10.711   9.975  1.00  0.00           H  
ATOM    188  N   ALA A  14       1.970   7.630   8.595  1.00  0.00           N  
ATOM    189  CA  ALA A  14       1.930   6.425   9.458  1.00  0.00           C  
ATOM    190  C   ALA A  14       3.292   6.237  10.163  1.00  0.00           C  
ATOM    191  O   ALA A  14       3.410   6.181  11.386  1.00  0.00           O  
ATOM    192  CB  ALA A  14       1.508   5.174   8.660  1.00  0.00           C  
ATOM    193  OXT ALA A  14       4.350   6.138   9.292  1.00  0.00           O  
ATOM    194  H   ALA A  14       2.827   7.919   8.110  1.00  0.00           H  
ATOM    195  HA  ALA A  14       1.182   6.573  10.262  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       0.501   5.294   8.221  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       2.197   4.952   7.826  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       1.471   4.273   9.302  1.00  0.00           H  
ATOM    199  HXT ALA A  14       5.178   6.025   9.764  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       42                                                                  
HETATM    1  C   ACE A   1       7.728   7.057   0.038  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.830   6.323  -0.376  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       8.096   8.329  -0.721  1.00  0.00           C  
HETATM    4  H1  ACE A   1       9.144   8.303  -1.072  1.00  0.00           H  
HETATM    5  H2  ACE A   1       7.455   8.459  -1.612  1.00  0.00           H  
HETATM    6  H3  ACE A   1       7.966   9.228  -0.090  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.452   6.821   1.140  1.00  0.00           N  
ATOM      8  CA  ILE A   2       8.241   5.634   2.020  1.00  0.00           C  
ATOM      9  C   ILE A   2       7.912   6.218   3.431  1.00  0.00           C  
ATOM     10  O   ILE A   2       8.820   6.553   4.200  1.00  0.00           O  
ATOM     11  CB  ILE A   2       9.466   4.646   1.993  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       9.821   4.072   0.586  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       9.339   3.476   3.006  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       8.749   3.224  -0.127  1.00  0.00           C  
ATOM     15  H   ILE A   2       9.124   7.560   1.373  1.00  0.00           H  
ATOM     16  HA  ILE A   2       7.378   5.023   1.674  1.00  0.00           H  
ATOM     17  HB  ILE A   2      10.354   5.225   2.315  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      10.099   4.905  -0.084  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      10.745   3.467   0.664  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      10.221   2.809   2.980  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       9.255   3.837   4.048  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.449   2.850   2.810  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       8.458   2.337   0.465  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       7.832   3.805  -0.330  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       9.118   2.857  -1.101  1.00  0.00           H  
ATOM     26  N   TRP A   3       6.611   6.357   3.746  1.00  0.00           N  
ATOM     27  CA  TRP A   3       6.138   6.867   5.068  1.00  0.00           C  
ATOM     28  C   TRP A   3       5.265   5.777   5.753  1.00  0.00           C  
ATOM     29  O   TRP A   3       4.039   5.885   5.870  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.413   8.234   4.933  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.345   9.448   4.916  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       6.975   9.972   3.778  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       6.747  10.250   5.968  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       7.758  11.102   4.082  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.599  11.257   5.450  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       6.471  10.189   7.357  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       8.166  12.223   6.317  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       7.036  11.152   8.192  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       7.869  12.155   7.680  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.968   6.010   3.027  1.00  0.00           H  
ATOM     41  HA  TRP A   3       6.996   7.036   5.753  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       4.759   8.244   4.041  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.711   8.374   5.777  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       6.890   9.526   2.804  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       8.330  11.667   3.444  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       5.854   9.404   7.763  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       8.818  12.995   5.935  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       6.833  11.118   9.253  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       8.296  12.886   8.353  1.00  0.00           H  
ATOM     50  N   GLY A   4       5.956   4.721   6.210  1.00  0.00           N  
ATOM     51  CA  GLY A   4       5.332   3.575   6.909  1.00  0.00           C  
ATOM     52  C   GLY A   4       4.474   2.635   6.040  1.00  0.00           C  
ATOM     53  O   GLY A   4       3.277   2.885   5.871  1.00  0.00           O  
ATOM     54  H   GLY A   4       6.946   4.778   5.940  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       6.130   3.002   7.419  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       4.701   3.947   7.739  1.00  0.00           H  
HETATM   57  N   SET A   5       5.085   1.560   5.513  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.371   0.558   4.675  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.816  -0.865   5.138  1.00  0.00           C  
HETATM   60  OG  SET A   5       6.003  -1.204   5.084  1.00  0.00           O  
HETATM   61  NT  SET A   5       4.184   1.828   2.328  1.00  0.00           N  
HETATM   62  C   SET A   5       4.696   0.691   3.145  1.00  0.00           C  
HETATM   63  H   SET A   5       6.087   1.485   5.717  1.00  0.00           H  
HETATM   64  HA  SET A   5       3.282   0.648   4.888  1.00  0.00           H  
HETATM   65  HB2 SET A   5       5.793   0.607   2.999  1.00  0.00           H  
HETATM   66  HB3 SET A   5       4.310  -0.216   2.645  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.451   1.659   1.617  1.00  0.00           H  
ATOM     68  N   SER A   6       3.847  -1.697   5.567  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.102  -3.093   6.032  1.00  0.00           C  
ATOM     70  C   SER A   6       2.773  -3.870   5.836  1.00  0.00           C  
ATOM     71  O   SER A   6       1.829  -3.688   6.616  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.572  -3.152   7.509  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.877  -2.605   7.665  1.00  0.00           O  
ATOM     74  H   SER A   6       2.894  -1.329   5.470  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.894  -3.555   5.408  1.00  0.00           H  
ATOM     76  HB2 SER A   6       3.865  -2.618   8.174  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.588  -4.200   7.863  1.00  0.00           H  
ATOM     78  HG  SER A   6       6.087  -2.668   8.600  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.684  -4.726   4.794  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.442  -5.493   4.495  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.453  -4.655   3.652  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.304  -4.875   2.448  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.537  -4.829   4.231  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.715  -6.404   3.932  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.959  -5.862   5.422  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.219  -3.703   4.323  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.161  -2.752   3.703  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.302  -1.497   3.376  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.017  -0.684   4.251  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.319  -2.485   4.703  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.381  -1.431   4.307  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.230  -1.745   3.056  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -3.670  -1.166   1.741  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -4.598  -1.402   0.616  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.110  -3.540   5.275  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.602  -3.191   2.786  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.840  -3.440   4.916  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.898  -2.175   5.680  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -4.072  -1.337   5.167  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -2.916  -0.429   4.228  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.378  -2.839   2.971  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -5.239  -1.328   3.229  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -3.484  -0.078   1.847  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -2.689  -1.614   1.501  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -4.768  -2.402   0.462  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -5.514  -0.967   0.779  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -4.240  -1.020  -0.268  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.075  -1.380   2.093  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.917  -0.265   1.582  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.148   1.094   1.600  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.732   1.347   0.770  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.463  -0.588   0.155  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.710  -1.516   0.049  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.441  -2.989   0.410  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.329  -1.441  -1.363  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.097  -2.243   1.568  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.805  -0.185   2.242  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.649  -0.965  -0.494  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.750   0.374  -0.314  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.473  -1.140   0.752  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.344  -3.615   0.275  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.145  -3.105   1.467  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.641  -3.432  -0.212  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       2.636  -1.804  -2.144  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.614  -0.407  -1.632  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.252  -2.047  -1.439  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.500   1.941   2.580  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.095   3.289   2.774  1.00  0.00           C  
ATOM    129  C   ILE A  10       1.089   4.232   3.151  1.00  0.00           C  
ATOM    130  O   ILE A  10       1.332   4.513   4.329  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.325   3.240   3.759  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.098   4.584   3.868  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -1.023   2.714   5.189  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.821   5.018   2.584  1.00  0.00           C  
ATOM    135  H   ILE A  10       1.149   1.557   3.272  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.489   3.641   1.799  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.038   2.508   3.330  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -2.865   4.513   4.662  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -1.419   5.392   4.200  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -0.396   3.411   5.774  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -1.952   2.554   5.768  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -0.497   1.742   5.171  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -3.416   5.932   2.757  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.113   5.242   1.766  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.515   4.236   2.225  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.825   4.731   2.135  1.00  0.00           N  
ATOM    147  CA  GLU A  11       2.997   5.623   2.354  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.567   7.134   2.401  1.00  0.00           C  
ATOM    149  O   GLU A  11       2.944   7.912   1.518  1.00  0.00           O  
ATOM    150  CB  GLU A  11       4.077   5.343   1.263  1.00  0.00           C  
ATOM    151  CG  GLU A  11       4.578   3.901   0.976  1.00  0.00           C  
ATOM    152  CD  GLU A  11       4.887   2.975   2.182  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       5.795   3.295   2.953  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.561   4.402   1.200  1.00  0.00           H  
ATOM    155  HA  GLU A  11       3.507   5.353   3.302  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       3.734   5.760   0.296  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       4.962   5.957   1.510  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       3.887   3.426   0.257  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.511   4.014   0.382  1.00  0.00           H  
ATOM    160  N   THR A  12       1.791   7.565   3.427  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.316   8.978   3.552  1.00  0.00           C  
ATOM    162  C   THR A  12       2.072   9.681   4.718  1.00  0.00           C  
ATOM    163  O   THR A  12       3.009  10.439   4.450  1.00  0.00           O  
ATOM    164  CB  THR A  12      -0.248   9.059   3.594  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -0.812   8.362   2.486  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -0.808  10.495   3.544  1.00  0.00           C  
ATOM    167  H   THR A  12       1.469   6.836   4.077  1.00  0.00           H  
ATOM    168  HA  THR A  12       1.597   9.545   2.641  1.00  0.00           H  
ATOM    169  HB  THR A  12      -0.624   8.582   4.519  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -0.491   8.811   1.700  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -1.914  10.500   3.558  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -0.476  11.100   4.409  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -0.493  11.033   2.630  1.00  0.00           H  
ATOM    174  N   THR A  13       1.681   9.446   5.988  1.00  0.00           N  
ATOM    175  CA  THR A  13       2.329  10.068   7.172  1.00  0.00           C  
ATOM    176  C   THR A  13       2.279   9.024   8.327  1.00  0.00           C  
ATOM    177  O   THR A  13       1.198   8.619   8.770  1.00  0.00           O  
ATOM    178  CB  THR A  13       1.641  11.417   7.554  1.00  0.00           C  
ATOM    179  OG1 THR A  13       1.635  12.313   6.444  1.00  0.00           O  
ATOM    180  CG2 THR A  13       2.332  12.160   8.708  1.00  0.00           C  
ATOM    181  H   THR A  13       0.859   8.843   6.092  1.00  0.00           H  
ATOM    182  HA  THR A  13       3.389  10.295   6.927  1.00  0.00           H  
ATOM    183  HB  THR A  13       0.590  11.227   7.842  1.00  0.00           H  
ATOM    184  HG1 THR A  13       2.547  12.382   6.152  1.00  0.00           H  
ATOM    185 HG21 THR A  13       3.390  12.381   8.475  1.00  0.00           H  
ATOM    186 HG22 THR A  13       1.829  13.120   8.922  1.00  0.00           H  
ATOM    187 HG23 THR A  13       2.313  11.567   9.642  1.00  0.00           H  
ATOM    188  N   ALA A  14       3.464   8.612   8.811  1.00  0.00           N  
ATOM    189  CA  ALA A  14       3.601   7.631   9.914  1.00  0.00           C  
ATOM    190  C   ALA A  14       4.727   8.080  10.870  1.00  0.00           C  
ATOM    191  O   ALA A  14       4.524   8.388  12.043  1.00  0.00           O  
ATOM    192  CB  ALA A  14       3.842   6.220   9.346  1.00  0.00           C  
ATOM    193  OXT ALA A  14       5.968   8.103  10.278  1.00  0.00           O  
ATOM    194  H   ALA A  14       4.281   9.022   8.349  1.00  0.00           H  
ATOM    195  HA  ALA A  14       2.670   7.593  10.514  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       3.016   5.898   8.684  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       4.774   6.164   8.754  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       3.918   5.465  10.150  1.00  0.00           H  
ATOM    199  HXT ALA A  14       6.642   8.381  10.901  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       43                                                                  
HETATM    1  C   ACE A   1       8.360   6.771   0.113  1.00  0.00           C  
HETATM    2  O   ACE A   1       7.205   6.381  -0.075  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       8.934   7.916  -0.714  1.00  0.00           C  
HETATM    4  H1  ACE A   1       8.206   8.262  -1.471  1.00  0.00           H  
HETATM    5  H2  ACE A   1       9.183   8.785  -0.079  1.00  0.00           H  
HETATM    6  H3  ACE A   1       9.850   7.611  -1.255  1.00  0.00           H  
ATOM      7  N   ILE A   2       9.193   6.246   1.024  1.00  0.00           N  
ATOM      8  CA  ILE A   2       8.797   5.126   1.934  1.00  0.00           C  
ATOM      9  C   ILE A   2       8.562   5.782   3.329  1.00  0.00           C  
ATOM     10  O   ILE A   2       9.485   5.923   4.139  1.00  0.00           O  
ATOM     11  CB  ILE A   2       9.816   3.926   1.908  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      10.024   3.268   0.507  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       9.485   2.818   2.943  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       8.778   2.697  -0.197  1.00  0.00           C  
ATOM     15  H   ILE A   2      10.051   6.794   1.160  1.00  0.00           H  
ATOM     16  HA  ILE A   2       7.836   4.684   1.600  1.00  0.00           H  
ATOM     17  HB  ILE A   2      10.803   4.328   2.210  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      10.494   4.001  -0.174  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      10.775   2.458   0.588  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      10.233   2.004   2.929  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       9.472   3.206   3.978  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       8.497   2.357   2.760  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       9.047   2.232  -1.163  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       8.277   1.920   0.409  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       8.031   3.482  -0.416  1.00  0.00           H  
ATOM     26  N   TRP A   3       7.303   6.176   3.578  1.00  0.00           N  
ATOM     27  CA  TRP A   3       6.881   6.842   4.850  1.00  0.00           C  
ATOM     28  C   TRP A   3       6.288   5.940   5.984  1.00  0.00           C  
ATOM     29  O   TRP A   3       5.975   6.452   7.064  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.864   7.957   4.483  1.00  0.00           C  
ATOM     31  CG  TRP A   3       6.381   9.094   3.591  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       6.004   9.341   2.257  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       7.300  10.073   3.906  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       6.660  10.471   1.730  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       7.458  10.910   2.774  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       8.048  10.305   5.084  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       8.359  12.002   2.822  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       8.928  11.388   5.112  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       9.079  12.226   3.998  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.682   6.116   2.762  1.00  0.00           H  
ATOM     41  HA  TRP A   3       7.760   7.328   5.310  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       4.967   7.505   4.026  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       5.484   8.424   5.408  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       5.303   8.734   1.705  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       6.569  10.873   0.790  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       7.953   9.635   5.927  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       8.492  12.647   1.966  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       9.507  11.577   6.003  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       9.771  13.055   4.047  1.00  0.00           H  
ATOM     50  N   GLY A   4       6.141   4.629   5.756  1.00  0.00           N  
ATOM     51  CA  GLY A   4       5.591   3.670   6.733  1.00  0.00           C  
ATOM     52  C   GLY A   4       4.629   2.702   6.028  1.00  0.00           C  
ATOM     53  O   GLY A   4       3.420   2.944   6.015  1.00  0.00           O  
ATOM     54  H   GLY A   4       6.529   4.342   4.857  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       6.426   3.128   7.213  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       5.048   4.184   7.548  1.00  0.00           H  
HETATM   57  N   SET A   5       5.175   1.615   5.456  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.374   0.595   4.727  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.817  -0.829   5.184  1.00  0.00           C  
HETATM   60  OG  SET A   5       6.010  -1.156   5.179  1.00  0.00           O  
HETATM   61  NT  SET A   5       4.156   1.888   2.389  1.00  0.00           N  
HETATM   62  C   SET A   5       4.590   0.691   3.172  1.00  0.00           C  
HETATM   63  H   SET A   5       6.197   1.557   5.524  1.00  0.00           H  
HETATM   64  HA  SET A   5       3.306   0.716   5.017  1.00  0.00           H  
HETATM   65  HB2 SET A   5       5.656   0.487   2.943  1.00  0.00           H  
HETATM   66  HB3 SET A   5       4.069  -0.168   2.712  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.351   1.831   1.745  1.00  0.00           H  
ATOM     68  N   SER A   6       3.842  -1.678   5.563  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.094  -3.079   6.014  1.00  0.00           C  
ATOM     70  C   SER A   6       2.757  -3.850   5.838  1.00  0.00           C  
ATOM     71  O   SER A   6       1.816  -3.646   6.616  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.593  -3.152   7.480  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.925  -2.664   7.598  1.00  0.00           O  
ATOM     74  H   SER A   6       2.889  -1.314   5.450  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.871  -3.539   5.372  1.00  0.00           H  
ATOM     76  HB2 SER A   6       3.928  -2.583   8.159  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.575  -4.197   7.846  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.966  -1.867   7.061  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.662  -4.725   4.813  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.416  -5.491   4.530  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.439  -4.675   3.656  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.307  -4.919   2.455  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.506  -4.831   4.240  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.686  -6.421   3.998  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.926  -5.830   5.465  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.243  -3.710   4.298  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -1.183  -2.776   3.644  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.324  -1.520   3.322  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.003  -0.718   4.205  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.342  -2.502   4.635  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.473  -1.601   4.088  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.502  -1.177   5.160  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -5.336  -2.303   5.808  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -6.324  -2.892   4.877  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.064  -3.531   5.255  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.611  -3.227   2.725  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.785  -3.470   4.944  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.939  -2.057   5.567  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -3.032  -0.681   3.659  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.979  -2.099   3.240  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -3.961  -0.638   5.962  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -5.177  -0.415   4.727  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -4.674  -3.095   6.211  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -5.865  -1.896   6.690  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -6.979  -2.186   4.520  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -5.870  -3.315   4.058  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -6.886  -3.627   5.321  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.048  -1.390   2.041  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.897  -0.273   1.542  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.158   1.102   1.586  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.694   1.403   0.746  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.445  -0.583   0.113  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.684  -1.520   0.002  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.396  -2.998   0.329  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.318  -1.424  -1.402  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.131  -2.248   1.512  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.786  -0.216   2.202  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.630  -0.945  -0.544  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.741   0.382  -0.343  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.446  -1.165   0.719  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.085  -3.132   1.380  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.598  -3.419  -0.312  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.293  -3.631   0.192  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       2.628  -1.762  -2.197  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.616  -0.388  -1.647  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.235  -2.037  -1.483  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.514   1.916   2.597  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.057   3.269   2.820  1.00  0.00           C  
ATOM    129  C   ILE A  10       1.136   4.178   3.253  1.00  0.00           C  
ATOM    130  O   ILE A  10       1.375   4.392   4.445  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -1.308   3.207   3.779  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.074   4.554   3.901  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -1.043   2.646   5.202  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.793   5.002   2.620  1.00  0.00           C  
ATOM    135  H   ILE A  10       1.138   1.495   3.289  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.425   3.658   1.849  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.018   2.491   3.319  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -2.845   4.478   4.692  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -1.392   5.355   4.243  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -0.432   3.329   5.821  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -1.986   2.473   5.753  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -0.515   1.676   5.174  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -3.381   5.920   2.798  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.084   5.221   1.802  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -3.495   4.228   2.257  1.00  0.00           H  
ATOM    146  N   GLU A  11       1.888   4.719   2.270  1.00  0.00           N  
ATOM    147  CA  GLU A  11       3.067   5.586   2.542  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.611   7.087   2.661  1.00  0.00           C  
ATOM    149  O   GLU A  11       2.836   7.874   1.735  1.00  0.00           O  
ATOM    150  CB  GLU A  11       4.164   5.379   1.451  1.00  0.00           C  
ATOM    151  CG  GLU A  11       4.647   3.955   1.062  1.00  0.00           C  
ATOM    152  CD  GLU A  11       4.970   2.956   2.202  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       5.978   3.152   2.884  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.615   4.467   1.316  1.00  0.00           H  
ATOM    155  HA  GLU A  11       3.575   5.257   3.475  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       3.843   5.870   0.512  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       5.053   5.960   1.761  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       3.939   3.524   0.332  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       5.572   4.093   0.460  1.00  0.00           H  
ATOM    160  N   THR A  12       1.978   7.498   3.788  1.00  0.00           N  
ATOM    161  CA  THR A  12       1.503   8.910   3.975  1.00  0.00           C  
ATOM    162  C   THR A  12       2.638   9.805   4.568  1.00  0.00           C  
ATOM    163  O   THR A  12       3.300  10.510   3.799  1.00  0.00           O  
ATOM    164  CB  THR A  12       0.121   8.988   4.711  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -0.824   8.127   4.081  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -0.510  10.398   4.732  1.00  0.00           C  
ATOM    167  H   THR A  12       1.667   6.738   4.407  1.00  0.00           H  
ATOM    168  HA  THR A  12       1.291   9.332   2.971  1.00  0.00           H  
ATOM    169  HB  THR A  12       0.237   8.657   5.760  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -0.955   8.477   3.197  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -1.491  10.399   5.245  1.00  0.00           H  
ATOM    172 HG22 THR A  12       0.121  11.134   5.265  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -0.684  10.799   3.715  1.00  0.00           H  
ATOM    174  N   THR A  13       2.865   9.790   5.898  1.00  0.00           N  
ATOM    175  CA  THR A  13       3.912  10.620   6.563  1.00  0.00           C  
ATOM    176  C   THR A  13       4.458   9.833   7.796  1.00  0.00           C  
ATOM    177  O   THR A  13       3.690   9.285   8.597  1.00  0.00           O  
ATOM    178  CB  THR A  13       3.334  12.016   6.967  1.00  0.00           C  
ATOM    179  OG1 THR A  13       2.774  12.680   5.837  1.00  0.00           O  
ATOM    180  CG2 THR A  13       4.374  12.981   7.559  1.00  0.00           C  
ATOM    181  H   THR A  13       2.223   9.213   6.449  1.00  0.00           H  
ATOM    182  HA  THR A  13       4.743  10.789   5.847  1.00  0.00           H  
ATOM    183  HB  THR A  13       2.527  11.877   7.713  1.00  0.00           H  
ATOM    184  HG1 THR A  13       3.456  12.682   5.162  1.00  0.00           H  
ATOM    185 HG21 THR A  13       5.213  13.153   6.861  1.00  0.00           H  
ATOM    186 HG22 THR A  13       3.920  13.962   7.787  1.00  0.00           H  
ATOM    187 HG23 THR A  13       4.797  12.594   8.504  1.00  0.00           H  
ATOM    188  N   ALA A  14       5.795   9.821   7.963  1.00  0.00           N  
ATOM    189  CA  ALA A  14       6.465   9.128   9.093  1.00  0.00           C  
ATOM    190  C   ALA A  14       6.435   9.963  10.395  1.00  0.00           C  
ATOM    191  O   ALA A  14       5.913   9.565  11.436  1.00  0.00           O  
ATOM    192  CB  ALA A  14       7.906   8.765   8.690  1.00  0.00           C  
ATOM    193  OXT ALA A  14       7.048  11.186  10.270  1.00  0.00           O  
ATOM    194  H   ALA A  14       6.326  10.331   7.249  1.00  0.00           H  
ATOM    195  HA  ALA A  14       5.941   8.172   9.296  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       7.931   8.108   7.801  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       8.517   9.657   8.455  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       8.427   8.216   9.498  1.00  0.00           H  
ATOM    199  HXT ALA A  14       7.012  11.678  11.093  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       44                                                                  
HETATM    1  C   ACE A   1       8.457   3.184  -3.331  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.893   2.038  -3.468  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       7.986   3.976  -4.547  1.00  0.00           C  
HETATM    4  H1  ACE A   1       8.301   3.485  -5.486  1.00  0.00           H  
HETATM    5  H2  ACE A   1       6.884   4.051  -4.570  1.00  0.00           H  
HETATM    6  H3  ACE A   1       8.399   5.002  -4.560  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.377   3.821  -2.154  1.00  0.00           N  
ATOM      8  CA  ILE A   2       8.779   3.212  -0.860  1.00  0.00           C  
ATOM      9  C   ILE A   2       7.699   3.630   0.185  1.00  0.00           C  
ATOM     10  O   ILE A   2       7.603   4.805   0.549  1.00  0.00           O  
ATOM     11  CB  ILE A   2      10.270   3.498  -0.433  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      10.755   4.966  -0.189  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      11.280   2.760  -1.348  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      10.639   5.464   1.263  1.00  0.00           C  
ATOM     15  H   ILE A   2       7.817   4.675  -2.162  1.00  0.00           H  
ATOM     16  HA  ILE A   2       8.716   2.109  -0.960  1.00  0.00           H  
ATOM     17  HB  ILE A   2      10.368   2.990   0.531  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      11.832   5.068  -0.438  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      10.251   5.672  -0.870  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      12.306   2.788  -0.936  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      11.021   1.691  -1.472  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      11.322   3.205  -2.360  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      11.033   6.491   1.361  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       9.602   5.487   1.635  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      11.216   4.825   1.955  1.00  0.00           H  
ATOM     26  N   TRP A   3       6.867   2.673   0.647  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.795   2.944   1.659  1.00  0.00           C  
ATOM     28  C   TRP A   3       6.200   2.943   3.166  1.00  0.00           C  
ATOM     29  O   TRP A   3       5.497   3.556   3.976  1.00  0.00           O  
ATOM     30  CB  TRP A   3       4.564   2.023   1.405  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.718   2.413   0.183  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       3.625   1.709  -1.034  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       2.908   3.525   0.029  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       2.774   2.358  -1.950  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       2.344   3.485  -1.269  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.627   4.606   0.900  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       1.491   4.526  -1.705  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       1.795   5.631   0.445  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.230   5.588  -0.836  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.891   1.794   0.118  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.458   3.977   1.515  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       4.881   0.965   1.338  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       3.886   2.046   2.281  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       4.138   0.783  -1.247  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       2.536   2.070  -2.906  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.077   4.653   1.881  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       1.057   4.509  -2.695  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.585   6.470   1.092  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       0.590   6.395  -1.161  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.297   2.268   3.538  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.780   2.193   4.936  1.00  0.00           C  
ATOM     52  C   GLY A   4       7.269   0.941   5.672  1.00  0.00           C  
ATOM     53  O   GLY A   4       8.003  -0.037   5.832  1.00  0.00           O  
ATOM     54  H   GLY A   4       7.784   1.870   2.733  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.886   2.168   4.920  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       7.531   3.111   5.505  1.00  0.00           H  
HETATM   57  N   SET A   5       6.004   1.001   6.112  1.00  0.00           N  
HETATM   58  CA  SET A   5       5.330  -0.110   6.840  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.732  -1.155   5.841  1.00  0.00           C  
HETATM   60  OG  SET A   5       3.973  -0.808   4.930  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.238   1.340   7.402  1.00  0.00           N  
HETATM   62  C   SET A   5       4.304   0.422   7.885  1.00  0.00           C  
HETATM   63  H   SET A   5       5.507   1.855   5.834  1.00  0.00           H  
HETATM   64  HA  SET A   5       6.105  -0.605   7.461  1.00  0.00           H  
HETATM   65  HB2 SET A   5       3.809  -0.441   8.368  1.00  0.00           H  
HETATM   66  HB3 SET A   5       4.861   0.893   8.720  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       2.364   0.985   7.003  1.00  0.00           H  
ATOM     68  N   SER A   6       5.086  -2.440   6.042  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.635  -3.569   5.183  1.00  0.00           C  
ATOM     70  C   SER A   6       3.174  -4.033   5.476  1.00  0.00           C  
ATOM     71  O   SER A   6       2.659  -3.875   6.587  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.662  -4.711   5.372  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.433  -5.775   4.453  1.00  0.00           O  
ATOM     74  H   SER A   6       5.643  -2.609   6.884  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.704  -3.240   4.125  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.696  -4.343   5.214  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.638  -5.108   6.405  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.595  -6.174   4.704  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.524  -4.622   4.454  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.121  -5.101   4.563  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.141  -4.087   3.944  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.419  -4.330   2.872  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.052  -4.675   3.576  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.033  -6.062   4.025  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.834  -5.332   5.608  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.057  -2.955   4.644  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.922  -1.847   4.194  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.020  -0.913   3.338  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.709  -0.065   3.867  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -1.501  -1.153   5.454  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -2.483   0.006   5.161  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -2.894   0.808   6.411  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -1.802   1.764   6.937  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -2.302   2.576   8.063  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.583  -2.814   5.426  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.773  -2.238   3.598  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.025  -1.899   6.083  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -0.667  -0.783   6.083  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.063   0.699   4.406  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.392  -0.414   4.687  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -3.796   1.394   6.149  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -3.215   0.109   7.207  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -0.908   1.196   7.260  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -1.454   2.432   6.125  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -3.108   3.151   7.790  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -2.608   1.992   8.850  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -1.588   3.218   8.427  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.088  -1.094   2.009  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.708  -0.277   1.039  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.017   1.082   0.660  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.214   1.417  -0.505  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.123  -1.147  -0.186  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.084  -2.352   0.058  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.306  -3.125  -1.256  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.447  -1.952   0.660  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.658  -1.909   1.762  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.661   0.021   1.519  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.203  -1.507  -0.685  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.598  -0.486  -0.937  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.610  -3.058   0.766  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.939  -4.019  -1.103  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.351  -3.486  -1.683  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.796  -2.504  -2.028  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.339  -1.491   1.658  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.107  -2.830   0.797  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.990  -1.232   0.021  1.00  0.00           H  
ATOM    127  N   ILE A  10      -0.273   1.861   1.713  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.898   3.208   1.684  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.691   3.732   3.147  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.643   3.820   3.928  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.365   3.256   1.107  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -3.004   4.674   1.081  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -3.363   2.266   1.761  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.187   5.757   0.359  1.00  0.00           C  
ATOM    135  H   ILE A  10      -0.085   1.403   2.610  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.279   3.832   1.013  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.288   2.941   0.047  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.995   4.619   0.591  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -3.214   5.018   2.111  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -2.994   1.223   1.720  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -3.554   2.500   2.825  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -4.341   2.269   1.246  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -1.917   5.450  -0.667  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.751   6.704   0.290  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -1.248   5.982   0.898  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.568   4.074   3.507  1.00  0.00           N  
ATOM    147  CA  GLU A  11       0.937   4.524   4.873  1.00  0.00           C  
ATOM    148  C   GLU A  11       1.348   6.032   4.985  1.00  0.00           C  
ATOM    149  O   GLU A  11       0.722   6.714   5.802  1.00  0.00           O  
ATOM    150  CB  GLU A  11       1.947   3.474   5.438  1.00  0.00           C  
ATOM    151  CG  GLU A  11       2.192   3.544   6.962  1.00  0.00           C  
ATOM    152  CD  GLU A  11       3.363   2.681   7.463  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       4.365   3.241   7.914  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.280   3.791   2.824  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.048   4.424   5.528  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       1.580   2.442   5.238  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       2.912   3.528   4.902  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       2.393   4.593   7.253  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       1.269   3.271   7.508  1.00  0.00           H  
ATOM    160  N   THR A  12       2.355   6.578   4.250  1.00  0.00           N  
ATOM    161  CA  THR A  12       2.770   8.010   4.365  1.00  0.00           C  
ATOM    162  C   THR A  12       3.498   8.403   3.036  1.00  0.00           C  
ATOM    163  O   THR A  12       2.887   9.050   2.181  1.00  0.00           O  
ATOM    164  CB  THR A  12       3.589   8.324   5.671  1.00  0.00           C  
ATOM    165  OG1 THR A  12       2.823   8.039   6.836  1.00  0.00           O  
ATOM    166  CG2 THR A  12       4.041   9.789   5.815  1.00  0.00           C  
ATOM    167  H   THR A  12       2.568   6.117   3.359  1.00  0.00           H  
ATOM    168  HA  THR A  12       1.853   8.631   4.406  1.00  0.00           H  
ATOM    169  HB  THR A  12       4.490   7.681   5.696  1.00  0.00           H  
ATOM    170  HG1 THR A  12       2.155   7.401   6.566  1.00  0.00           H  
ATOM    171 HG21 THR A  12       4.725  10.095   5.002  1.00  0.00           H  
ATOM    172 HG22 THR A  12       3.182  10.485   5.806  1.00  0.00           H  
ATOM    173 HG23 THR A  12       4.582   9.950   6.765  1.00  0.00           H  
ATOM    174  N   THR A  13       4.780   8.008   2.860  1.00  0.00           N  
ATOM    175  CA  THR A  13       5.591   8.335   1.647  1.00  0.00           C  
ATOM    176  C   THR A  13       5.189   7.420   0.453  1.00  0.00           C  
ATOM    177  O   THR A  13       5.128   6.200   0.604  1.00  0.00           O  
ATOM    178  CB  THR A  13       7.121   8.225   1.961  1.00  0.00           C  
ATOM    179  OG1 THR A  13       7.447   8.986   3.122  1.00  0.00           O  
ATOM    180  CG2 THR A  13       8.045   8.735   0.840  1.00  0.00           C  
ATOM    181  H   THR A  13       5.163   7.501   3.665  1.00  0.00           H  
ATOM    182  HA  THR A  13       5.392   9.396   1.387  1.00  0.00           H  
ATOM    183  HB  THR A  13       7.394   7.168   2.150  1.00  0.00           H  
ATOM    184  HG1 THR A  13       8.397   8.904   3.235  1.00  0.00           H  
ATOM    185 HG21 THR A  13       7.843   9.793   0.588  1.00  0.00           H  
ATOM    186 HG22 THR A  13       9.109   8.662   1.129  1.00  0.00           H  
ATOM    187 HG23 THR A  13       7.929   8.143  -0.088  1.00  0.00           H  
ATOM    188  N   ALA A  14       4.960   8.005  -0.738  1.00  0.00           N  
ATOM    189  CA  ALA A  14       4.561   7.242  -1.951  1.00  0.00           C  
ATOM    190  C   ALA A  14       5.598   6.201  -2.442  1.00  0.00           C  
ATOM    191  O   ALA A  14       5.328   5.009  -2.584  1.00  0.00           O  
ATOM    192  CB  ALA A  14       4.187   8.237  -3.063  1.00  0.00           C  
ATOM    193  OXT ALA A  14       6.838   6.744  -2.678  1.00  0.00           O  
ATOM    194  H   ALA A  14       5.019   9.030  -0.735  1.00  0.00           H  
ATOM    195  HA  ALA A  14       3.641   6.682  -1.707  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       5.044   8.862  -3.377  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       3.816   7.715  -3.965  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       3.379   8.923  -2.745  1.00  0.00           H  
ATOM    199  HXT ALA A  14       6.852   7.685  -2.490  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       45                                                                  
HETATM    1  C   ACE A   1       9.496   6.112  -1.698  1.00  0.00           C  
HETATM    2  O   ACE A   1      10.187   5.210  -2.180  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       9.099   7.314  -2.548  1.00  0.00           C  
HETATM    4  H1  ACE A   1       9.708   8.200  -2.293  1.00  0.00           H  
HETATM    5  H2  ACE A   1       9.245   7.105  -3.624  1.00  0.00           H  
HETATM    6  H3  ACE A   1       8.036   7.580  -2.410  1.00  0.00           H  
ATOM      7  N   ILE A   2       9.069   6.139  -0.430  1.00  0.00           N  
ATOM      8  CA  ILE A   2       9.351   5.067   0.557  1.00  0.00           C  
ATOM      9  C   ILE A   2       8.058   4.872   1.407  1.00  0.00           C  
ATOM     10  O   ILE A   2       7.609   5.803   2.084  1.00  0.00           O  
ATOM     11  CB  ILE A   2      10.660   5.308   1.410  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      10.799   6.594   2.293  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      11.938   5.118   0.556  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      10.306   6.465   3.746  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.325   6.811  -0.241  1.00  0.00           H  
ATOM     16  HA  ILE A   2       9.515   4.119   0.004  1.00  0.00           H  
ATOM     17  HB  ILE A   2      10.691   4.472   2.115  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      11.867   6.887   2.382  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      10.320   7.461   1.809  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      12.850   5.083   1.181  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      11.915   4.175  -0.019  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      12.074   5.941  -0.172  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      10.485   7.400   4.310  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       9.228   6.250   3.824  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      10.839   5.660   4.286  1.00  0.00           H  
ATOM     26  N   TRP A   3       7.433   3.674   1.354  1.00  0.00           N  
ATOM     27  CA  TRP A   3       6.203   3.375   2.154  1.00  0.00           C  
ATOM     28  C   TRP A   3       6.417   3.167   3.688  1.00  0.00           C  
ATOM     29  O   TRP A   3       5.551   3.545   4.483  1.00  0.00           O  
ATOM     30  CB  TRP A   3       5.396   2.189   1.547  1.00  0.00           C  
ATOM     31  CG  TRP A   3       4.797   2.387   0.146  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.999   1.534  -0.960  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.831   3.291  -0.259  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       4.177   1.883  -2.049  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       3.446   2.964  -1.585  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       3.169   4.328   0.440  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       2.378   3.659  -2.205  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       2.145   5.023  -0.201  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.747   4.686  -1.500  1.00  0.00           C  
ATOM     40  H   TRP A   3       7.698   3.073   0.565  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.567   4.266   2.101  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       6.014   1.271   1.561  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       4.544   1.948   2.214  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       5.656   0.676  -0.957  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       4.084   1.401  -2.950  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.443   4.564   1.454  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       2.056   3.400  -3.203  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.641   5.821   0.324  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       0.937   5.229  -1.965  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.542   2.550   4.082  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.890   2.296   5.498  1.00  0.00           C  
ATOM     52  C   GLY A   4       7.368   0.962   6.063  1.00  0.00           C  
ATOM     53  O   GLY A   4       8.124   0.001   6.227  1.00  0.00           O  
ATOM     54  H   GLY A   4       8.188   2.437   3.299  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.993   2.302   5.582  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       7.566   3.139   6.141  1.00  0.00           H  
HETATM   57  N   SET A   5       6.064   0.941   6.363  1.00  0.00           N  
HETATM   58  CA  SET A   5       5.358  -0.235   6.942  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.848  -1.238   5.862  1.00  0.00           C  
HETATM   60  OG  SET A   5       4.193  -0.847   4.889  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.157   1.105   7.351  1.00  0.00           N  
HETATM   62  C   SET A   5       4.224   0.228   7.910  1.00  0.00           C  
HETATM   63  H   SET A   5       5.570   1.795   6.077  1.00  0.00           H  
HETATM   64  HA  SET A   5       6.083  -0.753   7.604  1.00  0.00           H  
HETATM   65  HB2 SET A   5       3.733  -0.665   8.337  1.00  0.00           H  
HETATM   66  HB3 SET A   5       4.682   0.714   8.795  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       2.305   0.723   6.925  1.00  0.00           H  
ATOM     68  N   SER A   6       5.142  -2.538   6.067  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.723  -3.632   5.148  1.00  0.00           C  
ATOM     70  C   SER A   6       3.272  -4.119   5.454  1.00  0.00           C  
ATOM     71  O   SER A   6       2.811  -4.083   6.602  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.761  -4.772   5.281  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.546  -5.782   4.300  1.00  0.00           O  
ATOM     74  H   SER A   6       5.661  -2.745   6.925  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.777  -3.257   4.105  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.792  -4.387   5.162  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.722  -5.230   6.289  1.00  0.00           H  
ATOM     78  HG  SER A   6       5.759  -5.386   3.451  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.562  -4.586   4.411  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.159  -5.061   4.543  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.166  -4.027   3.979  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.442  -4.258   2.931  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.056  -4.579   3.512  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.055  -6.007   3.980  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.893  -5.321   5.586  1.00  0.00           H  
ATOM     86  N   LYS A   8       0.007  -2.895   4.692  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.871  -1.781   4.274  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.024  -0.875   3.336  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.765  -0.034   3.783  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -1.371  -1.043   5.544  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -2.418   0.060   5.263  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -2.766   0.921   6.493  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -1.692   1.971   6.842  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -2.120   2.818   7.973  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.669  -2.766   5.456  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.764  -2.180   3.749  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -1.817  -1.771   6.249  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -0.504  -0.615   6.085  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.088   0.718   4.437  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.342  -0.421   4.890  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -3.723   1.433   6.283  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -2.964   0.261   7.360  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -0.733   1.477   7.093  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -1.479   2.611   5.962  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -2.990   3.322   7.763  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -2.296   2.265   8.820  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -1.418   3.525   8.217  1.00  0.00           H  
ATOM    108  N   LEU A   9      -0.212  -1.081   2.025  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.515  -0.318   0.967  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.291   1.229   0.922  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.155   1.901   0.364  1.00  0.00           O  
ATOM    112  CB  LEU A   9       0.327  -0.985  -0.433  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.167  -2.266  -0.716  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       0.639  -2.993  -1.967  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.671  -1.963  -0.894  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.778  -1.918   1.857  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.591  -0.410   1.215  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -0.748  -1.198  -0.590  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       0.569  -0.259  -1.237  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.066  -2.970   0.131  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       1.198  -3.926  -2.167  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -0.423  -3.281  -1.854  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       0.712  -2.366  -2.877  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.119  -1.523   0.015  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.250  -2.880  -1.112  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       2.857  -1.254  -1.723  1.00  0.00           H  
ATOM    127  N   ILE A  10      -0.799   1.806   1.477  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -1.025   3.284   1.496  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.653   3.807   2.925  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.532   4.133   3.729  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.453   3.641   0.938  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.723   5.168   0.786  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -3.645   2.998   1.696  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -1.778   5.922  -0.164  1.00  0.00           C  
ATOM    135  H   ILE A  10      -1.415   1.173   2.000  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.319   3.765   0.793  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.497   3.223  -0.088  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.752   5.323   0.411  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -2.704   5.659   1.777  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -4.607   3.192   1.185  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -3.548   1.900   1.766  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -3.746   3.382   2.728  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -1.738   5.452  -1.164  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.106   6.967  -0.303  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -0.746   5.961   0.230  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.665   3.889   3.220  1.00  0.00           N  
ATOM    147  CA  GLU A  11       1.175   4.332   4.552  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.010   5.660   4.593  1.00  0.00           C  
ATOM    149  O   GLU A  11       1.798   6.414   5.549  1.00  0.00           O  
ATOM    150  CB  GLU A  11       1.920   3.136   5.223  1.00  0.00           C  
ATOM    151  CG  GLU A  11       2.104   3.264   6.759  1.00  0.00           C  
ATOM    152  CD  GLU A  11       3.258   2.446   7.357  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       4.227   3.046   7.830  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.243   3.359   2.558  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.305   4.530   5.209  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       1.369   2.186   5.057  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       2.898   2.973   4.732  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       2.286   4.321   7.029  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       1.160   3.013   7.276  1.00  0.00           H  
ATOM    160  N   THR A  12       2.947   5.973   3.660  1.00  0.00           N  
ATOM    161  CA  THR A  12       3.769   7.218   3.729  1.00  0.00           C  
ATOM    162  C   THR A  12       3.849   7.889   2.321  1.00  0.00           C  
ATOM    163  O   THR A  12       3.025   8.765   2.043  1.00  0.00           O  
ATOM    164  CB  THR A  12       5.138   6.941   4.443  1.00  0.00           C  
ATOM    165  OG1 THR A  12       4.930   6.359   5.728  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.009   8.188   4.666  1.00  0.00           C  
ATOM    167  H   THR A  12       2.914   5.461   2.773  1.00  0.00           H  
ATOM    168  HA  THR A  12       3.249   7.964   4.363  1.00  0.00           H  
ATOM    169  HB  THR A  12       5.721   6.220   3.840  1.00  0.00           H  
ATOM    170  HG1 THR A  12       4.473   5.528   5.573  1.00  0.00           H  
ATOM    171 HG21 THR A  12       6.293   8.672   3.713  1.00  0.00           H  
ATOM    172 HG22 THR A  12       5.491   8.945   5.282  1.00  0.00           H  
ATOM    173 HG23 THR A  12       6.951   7.930   5.185  1.00  0.00           H  
ATOM    174  N   THR A  13       4.802   7.498   1.444  1.00  0.00           N  
ATOM    175  CA  THR A  13       4.979   8.120   0.096  1.00  0.00           C  
ATOM    176  C   THR A  13       5.171   7.017  -0.992  1.00  0.00           C  
ATOM    177  O   THR A  13       5.862   6.014  -0.781  1.00  0.00           O  
ATOM    178  CB  THR A  13       6.184   9.118   0.141  1.00  0.00           C  
ATOM    179  OG1 THR A  13       6.024  10.056   1.203  1.00  0.00           O  
ATOM    180  CG2 THR A  13       6.377   9.963  -1.131  1.00  0.00           C  
ATOM    181  H   THR A  13       5.459   6.795   1.800  1.00  0.00           H  
ATOM    182  HA  THR A  13       4.074   8.709  -0.159  1.00  0.00           H  
ATOM    183  HB  THR A  13       7.118   8.551   0.326  1.00  0.00           H  
ATOM    184  HG1 THR A  13       6.778  10.647   1.153  1.00  0.00           H  
ATOM    185 HG21 THR A  13       5.485  10.579  -1.349  1.00  0.00           H  
ATOM    186 HG22 THR A  13       7.237  10.651  -1.031  1.00  0.00           H  
ATOM    187 HG23 THR A  13       6.571   9.340  -2.021  1.00  0.00           H  
ATOM    188  N   ALA A  14       4.576   7.243  -2.182  1.00  0.00           N  
ATOM    189  CA  ALA A  14       4.662   6.301  -3.328  1.00  0.00           C  
ATOM    190  C   ALA A  14       6.002   6.386  -4.094  1.00  0.00           C  
ATOM    191  O   ALA A  14       6.754   5.422  -4.229  1.00  0.00           O  
ATOM    192  CB  ALA A  14       3.463   6.549  -4.264  1.00  0.00           C  
ATOM    193  OXT ALA A  14       6.260   7.639  -4.596  1.00  0.00           O  
ATOM    194  H   ALA A  14       4.011   8.097  -2.223  1.00  0.00           H  
ATOM    195  HA  ALA A  14       4.572   5.267  -2.949  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       3.475   7.560  -4.713  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       3.446   5.823  -5.098  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       2.497   6.441  -3.736  1.00  0.00           H  
ATOM    199  HXT ALA A  14       5.558   8.258  -4.383  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       46                                                                  
HETATM    1  C   ACE A   1       9.109   4.638  -2.956  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.600   3.569  -3.325  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       8.838   5.750  -3.961  1.00  0.00           C  
HETATM    4  H1  ACE A   1       9.594   6.552  -3.882  1.00  0.00           H  
HETATM    5  H2  ACE A   1       8.868   5.365  -4.998  1.00  0.00           H  
HETATM    6  H3  ACE A   1       7.842   6.204  -3.813  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.804   4.928  -1.684  1.00  0.00           N  
ATOM      8  CA  ILE A   2       8.993   3.982  -0.555  1.00  0.00           C  
ATOM      9  C   ILE A   2       7.751   4.137   0.376  1.00  0.00           C  
ATOM     10  O   ILE A   2       7.515   5.218   0.926  1.00  0.00           O  
ATOM     11  CB  ILE A   2      10.384   4.121   0.177  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      10.793   5.477   0.845  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      11.546   3.604  -0.708  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      10.401   5.639   2.325  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.201   5.742  -1.562  1.00  0.00           H  
ATOM     16  HA  ILE A   2       8.961   2.948  -0.959  1.00  0.00           H  
ATOM     17  HB  ILE A   2      10.340   3.399   0.998  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      11.897   5.597   0.832  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      10.420   6.335   0.260  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      12.488   3.507  -0.137  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      11.331   2.604  -1.129  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      11.750   4.280  -1.559  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      10.767   6.600   2.729  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       9.311   5.619   2.493  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      10.841   4.840   2.952  1.00  0.00           H  
ATOM     26  N   TRP A   3       6.935   3.071   0.534  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.732   3.108   1.423  1.00  0.00           C  
ATOM     28  C   TRP A   3       5.995   3.110   2.962  1.00  0.00           C  
ATOM     29  O   TRP A   3       5.210   3.700   3.709  1.00  0.00           O  
ATOM     30  CB  TRP A   3       4.727   1.978   1.054  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.998   2.108  -0.290  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.048   1.183  -1.354  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.058   3.050  -0.669  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       3.142   1.513  -2.380  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       2.530   2.669  -1.926  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.602   4.226  -0.029  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       1.521   3.451  -2.539  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       1.636   5.005  -0.667  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.093   4.616  -1.897  1.00  0.00           C  
ATOM     40  H   TRP A   3       7.044   2.325  -0.163  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.235   4.070   1.245  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.229   0.993   1.117  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       3.934   1.919   1.825  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       4.666   0.297  -1.365  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       2.959   1.003  -3.251  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.002   4.521   0.927  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       1.104   3.167  -3.494  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.291   5.913  -0.194  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       0.336   5.230  -2.362  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.060   2.439   3.422  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.423   2.362   4.858  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.863   1.115   5.572  1.00  0.00           C  
ATOM     53  O   GLY A   4       7.602   0.170   5.856  1.00  0.00           O  
ATOM     54  H   GLY A   4       7.654   2.120   2.653  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.526   2.345   4.933  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       7.126   3.282   5.399  1.00  0.00           H  
HETATM   57  N   SET A   5       5.552   1.142   5.859  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.833   0.032   6.550  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.490  -1.152   5.591  1.00  0.00           C  
HETATM   60  OG  SET A   5       3.847  -0.959   4.554  1.00  0.00           O  
HETATM   61  NT  SET A   5       2.600   1.310   6.470  1.00  0.00           N  
HETATM   62  C   SET A   5       3.575   0.561   7.304  1.00  0.00           C  
HETATM   63  H   SET A   5       5.066   1.967   5.489  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.504  -0.330   7.356  1.00  0.00           H  
HETATM   65  HB2 SET A   5       3.054  -0.281   7.798  1.00  0.00           H  
HETATM   66  HB3 SET A   5       3.926   1.200   8.141  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       2.660   1.298   5.445  1.00  0.00           H  
ATOM     68  N   SER A   6       4.913  -2.376   5.966  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.660  -3.611   5.174  1.00  0.00           C  
ATOM     70  C   SER A   6       3.223  -4.161   5.424  1.00  0.00           C  
ATOM     71  O   SER A   6       2.715  -4.130   6.552  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.748  -4.645   5.542  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.658  -5.800   4.714  1.00  0.00           O  
ATOM     74  H   SER A   6       5.412  -2.413   6.861  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.790  -3.370   4.099  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.760  -4.209   5.418  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.676  -4.948   6.604  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.824  -6.224   4.929  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.581  -4.680   4.360  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.192  -5.205   4.443  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.192  -4.152   3.929  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.378  -4.309   2.846  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.100  -4.638   3.476  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.118  -6.114   3.818  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.922  -5.537   5.465  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.011  -3.081   4.725  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.889  -1.944   4.366  1.00  0.00           C  
ATOM     88  C   LYS A   8       0.013  -0.954   3.571  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.675  -0.079   4.142  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -1.466  -1.355   5.680  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -2.500  -0.224   5.477  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -2.961   0.439   6.791  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -1.938   1.430   7.381  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -2.439   2.046   8.626  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.608  -3.023   5.535  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.740  -2.292   3.744  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -1.948  -2.160   6.268  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -0.634  -0.992   6.317  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.107   0.549   4.789  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.384  -0.645   4.960  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -3.908   0.973   6.588  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -3.216  -0.346   7.529  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -0.974   0.924   7.586  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -1.710   2.224   6.643  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -1.763   2.703   9.032  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -3.310   2.568   8.471  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -2.640   1.341   9.346  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.026  -1.126   2.239  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.857  -0.296   1.318  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.176   1.041   0.876  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.035   1.311  -0.311  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.346  -1.180   0.128  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.306  -2.372   0.427  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.576  -3.173  -0.860  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.646  -1.947   1.060  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.533  -1.933   1.940  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.778   0.017   1.849  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.455  -1.557  -0.413  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.848  -0.524  -0.609  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.817  -3.066   1.136  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.215  -4.055  -0.668  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.639  -3.553  -1.308  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.084  -2.563  -1.632  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.501  -1.441   2.030  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.299  -2.817   1.260  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.213  -1.255   0.411  1.00  0.00           H  
ATOM    127  N   ILE A  10      -0.142   1.885   1.872  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.761   3.227   1.685  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.383   4.093   2.935  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.249   4.487   3.722  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.285   3.159   1.288  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.927   4.535   0.946  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -3.191   2.407   2.296  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.202   5.347  -0.137  1.00  0.00           C  
ATOM    135  H   ILE A  10      -0.045   1.472   2.805  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.246   3.693   0.826  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.334   2.570   0.352  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.969   4.378   0.608  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -3.013   5.156   1.858  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -4.226   2.307   1.922  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -2.828   1.380   2.486  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -3.247   2.919   3.275  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.776   6.248  -0.415  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -1.212   5.694   0.213  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -2.040   4.752  -1.055  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.926   4.391   3.101  1.00  0.00           N  
ATOM    147  CA  GLU A  11       1.442   5.169   4.269  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.456   6.334   3.995  1.00  0.00           C  
ATOM    149  O   GLU A  11       2.552   7.194   4.878  1.00  0.00           O  
ATOM    150  CB  GLU A  11       2.069   4.183   5.298  1.00  0.00           C  
ATOM    151  CG  GLU A  11       1.095   3.184   5.981  1.00  0.00           C  
ATOM    152  CD  GLU A  11       1.789   2.248   6.984  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       1.604   2.398   8.194  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.517   3.722   2.593  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.596   5.653   4.791  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.891   3.623   4.815  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       2.562   4.757   6.108  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       0.304   3.756   6.506  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       0.554   2.581   5.228  1.00  0.00           H  
ATOM    160  N   THR A  12       3.219   6.409   2.874  1.00  0.00           N  
ATOM    161  CA  THR A  12       4.209   7.502   2.644  1.00  0.00           C  
ATOM    162  C   THR A  12       4.212   7.904   1.135  1.00  0.00           C  
ATOM    163  O   THR A  12       3.515   8.861   0.783  1.00  0.00           O  
ATOM    164  CB  THR A  12       5.608   7.144   3.260  1.00  0.00           C  
ATOM    165  OG1 THR A  12       5.492   6.834   4.646  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.660   8.261   3.152  1.00  0.00           C  
ATOM    167  H   THR A  12       2.921   5.843   2.076  1.00  0.00           H  
ATOM    168  HA  THR A  12       3.865   8.411   3.178  1.00  0.00           H  
ATOM    169  HB  THR A  12       6.008   6.247   2.753  1.00  0.00           H  
ATOM    170  HG1 THR A  12       5.015   7.567   5.044  1.00  0.00           H  
ATOM    171 HG21 THR A  12       6.888   8.514   2.100  1.00  0.00           H  
ATOM    172 HG22 THR A  12       6.329   9.189   3.652  1.00  0.00           H  
ATOM    173 HG23 THR A  12       7.616   7.957   3.619  1.00  0.00           H  
ATOM    174  N   THR A  13       4.961   7.201   0.255  1.00  0.00           N  
ATOM    175  CA  THR A  13       5.060   7.548  -1.196  1.00  0.00           C  
ATOM    176  C   THR A  13       4.988   6.258  -2.074  1.00  0.00           C  
ATOM    177  O   THR A  13       5.519   5.201  -1.719  1.00  0.00           O  
ATOM    178  CB  THR A  13       6.381   8.355  -1.441  1.00  0.00           C  
ATOM    179  OG1 THR A  13       6.458   9.478  -0.565  1.00  0.00           O  
ATOM    180  CG2 THR A  13       6.541   8.930  -2.859  1.00  0.00           C  
ATOM    181  H   THR A  13       5.539   6.462   0.668  1.00  0.00           H  
ATOM    182  HA  THR A  13       4.211   8.206  -1.473  1.00  0.00           H  
ATOM    183  HB  THR A  13       7.249   7.700  -1.231  1.00  0.00           H  
ATOM    184  HG1 THR A  13       7.269   9.938  -0.792  1.00  0.00           H  
ATOM    185 HG21 THR A  13       5.713   9.616  -3.117  1.00  0.00           H  
ATOM    186 HG22 THR A  13       7.484   9.500  -2.957  1.00  0.00           H  
ATOM    187 HG23 THR A  13       6.568   8.140  -3.630  1.00  0.00           H  
ATOM    188  N   ALA A  14       4.352   6.379  -3.257  1.00  0.00           N  
ATOM    189  CA  ALA A  14       4.202   5.258  -4.220  1.00  0.00           C  
ATOM    190  C   ALA A  14       5.481   4.988  -5.044  1.00  0.00           C  
ATOM    191  O   ALA A  14       6.079   3.913  -5.014  1.00  0.00           O  
ATOM    192  CB  ALA A  14       2.990   5.542  -5.129  1.00  0.00           C  
ATOM    193  OXT ALA A  14       5.878   6.067  -5.797  1.00  0.00           O  
ATOM    194  H   ALA A  14       3.935   7.300  -3.427  1.00  0.00           H  
ATOM    195  HA  ALA A  14       3.979   4.332  -3.661  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       3.127   6.448  -5.749  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       2.799   4.700  -5.820  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       2.062   5.686  -4.546  1.00  0.00           H  
ATOM    199  HXT ALA A  14       5.288   6.814  -5.684  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       47                                                                  
HETATM    1  C   ACE A   1       8.383   1.842  -3.547  1.00  0.00           C  
HETATM    2  O   ACE A   1       8.383   0.608  -3.528  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       8.269   2.594  -4.868  1.00  0.00           C  
HETATM    4  H1  ACE A   1       8.253   1.896  -5.724  1.00  0.00           H  
HETATM    5  H2  ACE A   1       7.342   3.192  -4.914  1.00  0.00           H  
HETATM    6  H3  ACE A   1       9.125   3.280  -5.021  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.495   2.611  -2.455  1.00  0.00           N  
ATOM      8  CA  ILE A   2       8.610   2.076  -1.076  1.00  0.00           C  
ATOM      9  C   ILE A   2       7.656   2.934  -0.187  1.00  0.00           C  
ATOM     10  O   ILE A   2       7.914   4.116   0.055  1.00  0.00           O  
ATOM     11  CB  ILE A   2      10.088   1.928  -0.545  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      10.996   3.188  -0.351  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      10.868   0.837  -1.322  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      10.944   3.831   1.047  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.304   3.603  -2.603  1.00  0.00           H  
ATOM     16  HA  ILE A   2       8.213   1.040  -1.067  1.00  0.00           H  
ATOM     17  HB  ILE A   2       9.965   1.500   0.455  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      12.065   2.925  -0.497  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      10.794   3.949  -1.124  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      11.826   0.584  -0.830  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      10.297  -0.106  -1.397  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      11.106   1.157  -2.354  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      11.633   4.691   1.111  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       9.944   4.203   1.319  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      11.247   3.113   1.833  1.00  0.00           H  
ATOM     26  N   TRP A   3       6.528   2.352   0.268  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.541   3.062   1.148  1.00  0.00           C  
ATOM     28  C   TRP A   3       5.899   3.207   2.665  1.00  0.00           C  
ATOM     29  O   TRP A   3       5.303   4.047   3.347  1.00  0.00           O  
ATOM     30  CB  TRP A   3       4.148   2.383   1.009  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.364   2.760  -0.251  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       3.124   1.942  -1.373  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       2.665   3.928  -0.488  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       2.279   2.571  -2.308  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       1.999   3.800  -1.731  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.540   5.112   0.277  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       1.201   4.861  -2.220  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       1.745   6.145  -0.223  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.092   6.024  -1.456  1.00  0.00           C  
ATOM     40  H   TRP A   3       6.312   1.437  -0.143  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.460   4.102   0.795  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       4.240   1.284   1.094  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       3.499   2.652   1.866  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       3.491   0.933  -1.482  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       1.918   2.193  -3.190  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       3.060   5.212   1.219  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       0.690   4.778  -3.169  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.630   7.053   0.349  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       0.485   6.842  -1.817  1.00  0.00           H  
ATOM     50  N   GLY A   4       6.834   2.393   3.176  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.265   2.412   4.593  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.787   1.161   5.355  1.00  0.00           C  
ATOM     53  O   GLY A   4       7.565   0.231   5.579  1.00  0.00           O  
ATOM     54  H   GLY A   4       7.274   1.830   2.447  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.369   2.442   4.614  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       6.947   3.335   5.116  1.00  0.00           H  
HETATM   57  N   SET A   5       5.502   1.161   5.746  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.867   0.035   6.489  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.508  -1.176   5.568  1.00  0.00           C  
HETATM   60  OG  SET A   5       3.861  -1.011   4.528  1.00  0.00           O  
HETATM   61  NT  SET A   5       2.591   1.241   6.514  1.00  0.00           N  
HETATM   62  C   SET A   5       3.632   0.531   7.301  1.00  0.00           C  
HETATM   63  H   SET A   5       4.974   1.996   5.470  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.597  -0.295   7.257  1.00  0.00           H  
HETATM   65  HB2 SET A   5       3.164  -0.323   7.830  1.00  0.00           H  
HETATM   66  HB3 SET A   5       4.001   1.191   8.111  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       2.631   1.270   5.487  1.00  0.00           H  
ATOM     68  N   SER A   6       4.924  -2.390   5.981  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.657  -3.647   5.227  1.00  0.00           C  
ATOM     70  C   SER A   6       3.206  -4.161   5.473  1.00  0.00           C  
ATOM     71  O   SER A   6       2.682  -4.083   6.591  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.721  -4.689   5.641  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.629  -5.856   4.831  1.00  0.00           O  
ATOM     74  H   SER A   6       5.425  -2.405   6.874  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.806  -3.442   4.146  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.741  -4.271   5.536  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.613  -4.970   6.707  1.00  0.00           H  
ATOM     78  HG  SER A   6       6.311  -6.457   5.142  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.571  -4.697   4.415  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.172  -5.197   4.492  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.199  -4.146   3.929  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.317  -4.308   2.819  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.117  -4.723   3.548  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.094  -6.123   3.894  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.883  -5.493   5.519  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.043  -3.071   4.707  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.910  -1.943   4.297  1.00  0.00           C  
ATOM     88  C   LYS A   8       0.010  -0.938   3.543  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.635  -0.055   4.143  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -1.574  -1.351   5.567  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -2.645  -0.274   5.278  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -3.206   0.399   6.546  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -2.276   1.472   7.145  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -2.872   2.091   8.345  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.527  -3.010   5.552  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.722  -2.306   3.634  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.054  -2.163   6.150  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -0.793  -0.940   6.237  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.251   0.499   4.590  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.479  -0.748   4.726  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.175   0.863   6.283  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -3.446  -0.377   7.299  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -1.293   1.035   7.407  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -2.068   2.256   6.390  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -2.261   2.807   8.756  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -3.768   2.548   8.136  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -3.058   1.398   9.080  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.076  -1.106   2.214  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.923  -0.260   1.323  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.206   1.057   0.872  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.064   1.288  -0.311  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.432  -1.144   0.143  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.480  -2.252   0.471  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.673  -3.181  -0.742  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.845  -1.685   0.909  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.419  -1.947   1.898  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.825   0.067   1.877  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.554  -1.600  -0.356  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.866  -0.493  -0.636  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.100  -2.880   1.299  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.380  -4.002  -0.520  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.723  -3.658  -1.046  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.065  -2.641  -1.624  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.767  -1.085   1.833  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.572  -2.492   1.127  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.297  -1.039   0.134  1.00  0.00           H  
ATOM    127  N   ILE A  10      -0.073   1.924   1.862  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.734   3.247   1.692  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.539   3.989   3.056  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.485   4.126   3.840  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.214   3.165   1.145  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.905   4.540   0.923  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -3.168   2.245   1.954  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.146   5.507   0.006  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.125   1.556   2.797  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.147   3.799   0.932  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.149   2.703   0.142  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.910   4.381   0.487  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -3.091   5.039   1.894  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -4.153   2.143   1.460  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -2.764   1.222   2.056  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -3.357   2.625   2.975  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.742   6.412  -0.202  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -1.200   5.840   0.469  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -1.897   5.037  -0.964  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.698   4.462   3.339  1.00  0.00           N  
ATOM    147  CA  GLU A  11       1.024   5.153   4.627  1.00  0.00           C  
ATOM    148  C   GLU A  11       1.738   6.544   4.550  1.00  0.00           C  
ATOM    149  O   GLU A  11       1.463   7.348   5.445  1.00  0.00           O  
ATOM    150  CB  GLU A  11       1.782   4.187   5.588  1.00  0.00           C  
ATOM    151  CG  GLU A  11       0.934   3.011   6.139  1.00  0.00           C  
ATOM    152  CD  GLU A  11       1.720   2.087   7.083  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       1.553   2.172   8.302  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.413   4.008   2.760  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.078   5.384   5.154  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.695   3.796   5.098  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       2.154   4.749   6.468  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       0.065   3.427   6.688  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       0.487   2.422   5.317  1.00  0.00           H  
ATOM    160  N   THR A  12       2.639   6.867   3.587  1.00  0.00           N  
ATOM    161  CA  THR A  12       3.326   8.188   3.541  1.00  0.00           C  
ATOM    162  C   THR A  12       3.489   8.578   2.039  1.00  0.00           C  
ATOM    163  O   THR A  12       2.624   9.277   1.504  1.00  0.00           O  
ATOM    164  CB  THR A  12       4.648   8.249   4.382  1.00  0.00           C  
ATOM    165  OG1 THR A  12       5.433   7.071   4.218  1.00  0.00           O  
ATOM    166  CG2 THR A  12       4.499   8.539   5.890  1.00  0.00           C  
ATOM    167  H   THR A  12       2.664   6.314   2.723  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.652   8.966   3.953  1.00  0.00           H  
ATOM    169  HB  THR A  12       5.235   9.081   3.969  1.00  0.00           H  
ATOM    170  HG1 THR A  12       4.894   6.344   4.538  1.00  0.00           H  
ATOM    171 HG21 THR A  12       3.954   9.483   6.082  1.00  0.00           H  
ATOM    172 HG22 THR A  12       3.969   7.736   6.433  1.00  0.00           H  
ATOM    173 HG23 THR A  12       5.488   8.653   6.379  1.00  0.00           H  
ATOM    174  N   THR A  13       4.568   8.132   1.361  1.00  0.00           N  
ATOM    175  CA  THR A  13       4.839   8.449  -0.068  1.00  0.00           C  
ATOM    176  C   THR A  13       5.609   7.245  -0.693  1.00  0.00           C  
ATOM    177  O   THR A  13       6.554   6.714  -0.098  1.00  0.00           O  
ATOM    178  CB  THR A  13       5.648   9.784  -0.190  1.00  0.00           C  
ATOM    179  OG1 THR A  13       4.957  10.856   0.445  1.00  0.00           O  
ATOM    180  CG2 THR A  13       5.914  10.241  -1.633  1.00  0.00           C  
ATOM    181  H   THR A  13       5.254   7.619   1.926  1.00  0.00           H  
ATOM    182  HA  THR A  13       3.872   8.577  -0.597  1.00  0.00           H  
ATOM    183  HB  THR A  13       6.625   9.665   0.317  1.00  0.00           H  
ATOM    184  HG1 THR A  13       4.079  10.877   0.058  1.00  0.00           H  
ATOM    185 HG21 THR A  13       4.974  10.369  -2.201  1.00  0.00           H  
ATOM    186 HG22 THR A  13       6.448  11.208  -1.651  1.00  0.00           H  
ATOM    187 HG23 THR A  13       6.541   9.516  -2.182  1.00  0.00           H  
ATOM    188  N   ALA A  14       5.223   6.851  -1.923  1.00  0.00           N  
ATOM    189  CA  ALA A  14       5.876   5.734  -2.653  1.00  0.00           C  
ATOM    190  C   ALA A  14       7.254   6.141  -3.235  1.00  0.00           C  
ATOM    191  O   ALA A  14       8.307   5.601  -2.902  1.00  0.00           O  
ATOM    192  CB  ALA A  14       4.929   5.229  -3.755  1.00  0.00           C  
ATOM    193  OXT ALA A  14       7.174   7.170  -4.143  1.00  0.00           O  
ATOM    194  H   ALA A  14       4.413   7.351  -2.304  1.00  0.00           H  
ATOM    195  HA  ALA A  14       6.037   4.890  -1.953  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       3.959   4.903  -3.343  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       4.712   6.000  -4.518  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       5.351   4.355  -4.284  1.00  0.00           H  
ATOM    199  HXT ALA A  14       6.271   7.470  -4.260  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       48                                                                  
HETATM    1  C   ACE A   1       9.033   4.653  -2.992  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.551   3.590  -3.338  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       8.727   5.732  -4.024  1.00  0.00           C  
HETATM    4  H1  ACE A   1       8.718   5.313  -5.046  1.00  0.00           H  
HETATM    5  H2  ACE A   1       7.740   6.198  -3.855  1.00  0.00           H  
HETATM    6  H3  ACE A   1       9.489   6.533  -3.999  1.00  0.00           H  
ATOM      7  N   ILE A   2       8.725   4.965  -1.726  1.00  0.00           N  
ATOM      8  CA  ILE A   2       8.945   4.052  -0.577  1.00  0.00           C  
ATOM      9  C   ILE A   2       7.706   4.197   0.359  1.00  0.00           C  
ATOM     10  O   ILE A   2       7.449   5.283   0.888  1.00  0.00           O  
ATOM     11  CB  ILE A   2      10.337   4.246   0.145  1.00  0.00           C  
ATOM     12  CG1 ILE A   2      10.712   5.630   0.776  1.00  0.00           C  
ATOM     13  CG2 ILE A   2      11.508   3.739  -0.733  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      10.324   5.816   2.255  1.00  0.00           C  
ATOM     15  H   ILE A   2       8.099   5.763  -1.621  1.00  0.00           H  
ATOM     16  HA  ILE A   2       8.939   3.008  -0.954  1.00  0.00           H  
ATOM     17  HB  ILE A   2      10.315   3.543   0.984  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      11.812   5.779   0.751  1.00  0.00           H  
ATOM     19 HG13 ILE A   2      10.311   6.462   0.174  1.00  0.00           H  
ATOM     20 HG21 ILE A   2      12.455   3.682  -0.165  1.00  0.00           H  
ATOM     21 HG22 ILE A   2      11.318   2.723  -1.129  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      11.689   4.398  -1.603  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       9.238   5.769   2.431  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      10.792   5.046   2.897  1.00  0.00           H  
ATOM     25 HD13 ILE A   2      10.666   6.798   2.632  1.00  0.00           H  
ATOM     26  N   TRP A   3       6.913   3.118   0.540  1.00  0.00           N  
ATOM     27  CA  TRP A   3       5.712   3.145   1.433  1.00  0.00           C  
ATOM     28  C   TRP A   3       5.985   3.143   2.971  1.00  0.00           C  
ATOM     29  O   TRP A   3       5.213   3.744   3.723  1.00  0.00           O  
ATOM     30  CB  TRP A   3       4.710   2.013   1.064  1.00  0.00           C  
ATOM     31  CG  TRP A   3       3.982   2.140  -0.283  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       4.033   1.211  -1.343  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       3.042   3.080  -0.665  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       3.126   1.535  -2.369  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       2.514   2.692  -1.920  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       2.582   4.257  -0.028  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       1.496   3.466  -2.531  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       1.611   5.027  -0.666  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       1.064   4.630  -1.892  1.00  0.00           C  
ATOM     40  H   TRP A   3       7.042   2.357  -0.138  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.210   4.105   1.262  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       5.211   1.029   1.129  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       3.914   1.956   1.833  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       4.652   0.324  -1.349  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       2.940   1.019  -3.236  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       2.984   4.557   0.925  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       1.076   3.175  -3.483  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       1.264   5.936  -0.196  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       0.301   5.238  -2.355  1.00  0.00           H  
ATOM     50  N   GLY A   4       7.045   2.458   3.423  1.00  0.00           N  
ATOM     51  CA  GLY A   4       7.416   2.375   4.855  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.862   1.124   5.566  1.00  0.00           C  
ATOM     53  O   GLY A   4       7.604   0.179   5.845  1.00  0.00           O  
ATOM     54  H   GLY A   4       7.634   2.143   2.649  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       8.519   2.358   4.924  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       7.122   3.291   5.405  1.00  0.00           H  
HETATM   57  N   SET A   5       5.552   1.146   5.859  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.839   0.031   6.548  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.499  -1.156   5.591  1.00  0.00           C  
HETATM   60  OG  SET A   5       3.864  -0.963   4.548  1.00  0.00           O  
HETATM   61  NT  SET A   5       2.599   1.298   6.469  1.00  0.00           N  
HETATM   62  C   SET A   5       3.579   0.554   7.303  1.00  0.00           C  
HETATM   63  H   SET A   5       5.062   1.971   5.495  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.512  -0.329   7.353  1.00  0.00           H  
HETATM   65  HB2 SET A   5       3.060  -0.292   7.796  1.00  0.00           H  
HETATM   66  HB3 SET A   5       3.925   1.193   8.140  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       2.659   1.288   5.444  1.00  0.00           H  
ATOM     68  N   SER A   6       4.914  -2.380   5.973  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.663  -3.617   5.183  1.00  0.00           C  
ATOM     70  C   SER A   6       3.224  -4.163   5.429  1.00  0.00           C  
ATOM     71  O   SER A   6       2.715  -4.135   6.557  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.748  -4.651   5.557  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.658  -5.809   4.733  1.00  0.00           O  
ATOM     74  H   SER A   6       5.408  -2.416   6.870  1.00  0.00           H  
ATOM     75  HA  SER A   6       4.796  -3.378   4.107  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.760  -4.217   5.435  1.00  0.00           H  
ATOM     77  HB3 SER A   6       5.673  -4.949   6.621  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.822  -6.230   4.946  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.582  -4.680   4.365  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.193  -5.203   4.446  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.193  -4.150   3.928  1.00  0.00           C  
ATOM     82  O   GLY A   7      -0.372  -4.309   2.844  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.102  -4.637   3.481  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.120  -6.113   3.822  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.921  -5.532   5.469  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.012  -3.080   4.722  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.891  -1.944   4.360  1.00  0.00           C  
ATOM     88  C   LYS A   8       0.011  -0.953   3.564  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.673  -0.078   4.136  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -1.472  -1.352   5.670  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -2.510  -0.226   5.461  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -2.974   0.443   6.771  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -1.956   1.441   7.357  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -2.463   2.062   8.598  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.604  -3.020   5.534  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.740  -2.294   3.737  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -1.952  -2.156   6.260  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -0.642  -0.985   6.307  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.118   0.546   4.770  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.391  -0.651   4.944  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -3.924   0.971   6.564  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -3.228  -0.340   7.513  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -0.992   0.940   7.568  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -1.730   2.232   6.616  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -1.789   2.724   9.001  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -3.334   2.581   8.438  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -2.662   1.362   9.321  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.022  -1.125   2.232  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.854  -0.294   1.312  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.169   1.043   0.871  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.050   1.313  -0.314  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.341  -1.175   0.120  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.304  -2.365   0.419  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.576  -3.164  -0.870  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.644  -1.939   1.052  1.00  0.00           C  
ATOM    116  H   LEU A   9      -0.533  -1.932   1.934  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.775   0.021   1.843  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       0.452  -1.553  -0.420  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       1.842  -0.518  -0.616  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.816  -3.061   1.126  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.216  -4.046  -0.679  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.640  -3.545  -1.319  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.083  -2.552  -1.640  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.497  -1.435   2.023  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       4.299  -2.807   1.250  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.209  -1.244   0.406  1.00  0.00           H  
ATOM    127  N   ILE A  10      -0.142   1.888   1.871  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.763   3.229   1.687  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.384   4.087   2.942  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.249   4.468   3.738  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.288   3.163   1.293  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.932   4.541   0.966  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -3.192   2.401   2.296  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.210   5.366  -0.109  1.00  0.00           C  
ATOM    135  H   ILE A  10      -0.036   1.477   2.802  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.250   3.699   0.831  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.339   2.583   0.352  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.974   4.386   0.629  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -3.019   5.153   1.885  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -4.228   2.304   1.922  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -2.827   1.372   2.474  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -3.246   2.902   3.280  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.786   6.269  -0.377  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -1.220   5.710   0.242  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -2.050   4.780  -1.034  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.925   4.393   3.104  1.00  0.00           N  
ATOM    147  CA  GLU A  11       1.440   5.164   4.278  1.00  0.00           C  
ATOM    148  C   GLU A  11       2.454   6.330   4.014  1.00  0.00           C  
ATOM    149  O   GLU A  11       2.552   7.179   4.907  1.00  0.00           O  
ATOM    150  CB  GLU A  11       2.067   4.170   5.301  1.00  0.00           C  
ATOM    151  CG  GLU A  11       1.092   3.171   5.981  1.00  0.00           C  
ATOM    152  CD  GLU A  11       1.786   2.233   6.983  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       1.599   2.382   8.193  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.517   3.734   2.585  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.594   5.644   4.802  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       2.886   3.609   4.812  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       2.562   4.739   6.113  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       0.300   3.741   6.506  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       0.550   2.568   5.227  1.00  0.00           H  
ATOM    160  N   THR A  12       3.221   6.416   2.897  1.00  0.00           N  
ATOM    161  CA  THR A  12       4.212   7.512   2.678  1.00  0.00           C  
ATOM    162  C   THR A  12       4.207   7.941   1.177  1.00  0.00           C  
ATOM    163  O   THR A  12       3.517   8.911   0.846  1.00  0.00           O  
ATOM    164  CB  THR A  12       5.613   7.139   3.277  1.00  0.00           C  
ATOM    165  OG1 THR A  12       5.504   6.829   4.662  1.00  0.00           O  
ATOM    166  CG2 THR A  12       6.681   8.242   3.163  1.00  0.00           C  
ATOM    167  H   THR A  12       2.917   5.864   2.091  1.00  0.00           H  
ATOM    168  HA  THR A  12       3.876   8.413   3.231  1.00  0.00           H  
ATOM    169  HB  THR A  12       5.996   6.239   2.764  1.00  0.00           H  
ATOM    170  HG1 THR A  12       4.810   6.168   4.731  1.00  0.00           H  
ATOM    171 HG21 THR A  12       6.902   8.497   2.111  1.00  0.00           H  
ATOM    172 HG22 THR A  12       6.365   9.172   3.671  1.00  0.00           H  
ATOM    173 HG23 THR A  12       7.635   7.923   3.622  1.00  0.00           H  
ATOM    174  N   THR A  13       4.942   7.245   0.279  1.00  0.00           N  
ATOM    175  CA  THR A  13       5.036   7.614  -1.166  1.00  0.00           C  
ATOM    176  C   THR A  13       4.926   6.343  -2.066  1.00  0.00           C  
ATOM    177  O   THR A  13       5.448   5.271  -1.741  1.00  0.00           O  
ATOM    178  CB  THR A  13       6.373   8.394  -1.409  1.00  0.00           C  
ATOM    179  OG1 THR A  13       6.476   9.507  -0.523  1.00  0.00           O  
ATOM    180  CG2 THR A  13       6.545   8.978  -2.823  1.00  0.00           C  
ATOM    181  H   THR A  13       5.514   6.492   0.677  1.00  0.00           H  
ATOM    182  HA  THR A  13       4.201   8.297  -1.425  1.00  0.00           H  
ATOM    183  HB  THR A  13       7.227   7.718  -1.208  1.00  0.00           H  
ATOM    184  HG1 THR A  13       7.299   9.949  -0.744  1.00  0.00           H  
ATOM    185 HG21 THR A  13       5.730   9.684  -3.075  1.00  0.00           H  
ATOM    186 HG22 THR A  13       7.498   9.530  -2.918  1.00  0.00           H  
ATOM    187 HG23 THR A  13       6.554   8.194  -3.600  1.00  0.00           H  
ATOM    188  N   ALA A  14       4.268   6.496  -3.233  1.00  0.00           N  
ATOM    189  CA  ALA A  14       4.079   5.397  -4.214  1.00  0.00           C  
ATOM    190  C   ALA A  14       5.331   5.130  -5.080  1.00  0.00           C  
ATOM    191  O   ALA A  14       5.909   4.044  -5.099  1.00  0.00           O  
ATOM    192  CB  ALA A  14       2.847   5.712  -5.082  1.00  0.00           C  
ATOM    193  OXT ALA A  14       5.728   6.224  -5.810  1.00  0.00           O  
ATOM    194  H   ALA A  14       3.861   7.427  -3.377  1.00  0.00           H  
ATOM    195  HA  ALA A  14       3.864   4.461  -3.668  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       1.936   5.852  -4.471  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       2.976   6.629  -5.687  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       2.627   4.886  -5.785  1.00  0.00           H  
ATOM    199  HXT ALA A  14       5.154   6.979  -5.658  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       49                                                                  
HETATM    1  C   ACE A   1       6.368   5.987  -3.968  1.00  0.00           C  
HETATM    2  O   ACE A   1       6.869   4.961  -4.435  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       5.601   6.951  -4.867  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.555   7.076  -4.527  1.00  0.00           H  
HETATM    5  H2  ACE A   1       6.076   7.950  -4.890  1.00  0.00           H  
HETATM    6  H3  ACE A   1       5.564   6.580  -5.907  1.00  0.00           H  
ATOM      7  N   ILE A   2       6.464   6.356  -2.684  1.00  0.00           N  
ATOM      8  CA  ILE A   2       7.159   5.551  -1.644  1.00  0.00           C  
ATOM      9  C   ILE A   2       6.205   5.545  -0.412  1.00  0.00           C  
ATOM     10  O   ILE A   2       5.970   6.586   0.208  1.00  0.00           O  
ATOM     11  CB  ILE A   2       8.651   5.972  -1.361  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       8.986   7.396  -0.805  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       9.566   5.656  -2.570  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       9.009   7.523   0.729  1.00  0.00           C  
ATOM     15  H   ILE A   2       5.845   7.118  -2.408  1.00  0.00           H  
ATOM     16  HA  ILE A   2       7.221   4.501  -2.003  1.00  0.00           H  
ATOM     17  HB  ILE A   2       8.979   5.272  -0.585  1.00  0.00           H  
ATOM     18 HG12 ILE A   2      10.002   7.707  -1.127  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       8.318   8.160  -1.238  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       9.428   4.619  -2.933  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       9.368   6.328  -3.424  1.00  0.00           H  
ATOM     22 HG23 ILE A   2      10.638   5.757  -2.315  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       8.033   7.320   1.196  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       9.737   6.827   1.184  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       9.302   8.542   1.039  1.00  0.00           H  
ATOM     26  N   TRP A   3       5.623   4.372  -0.085  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.673   4.234   1.063  1.00  0.00           C  
ATOM     28  C   TRP A   3       5.291   3.888   2.446  1.00  0.00           C  
ATOM     29  O   TRP A   3       4.831   4.419   3.458  1.00  0.00           O  
ATOM     30  CB  TRP A   3       3.484   3.293   0.712  1.00  0.00           C  
ATOM     31  CG  TRP A   3       2.662   3.647  -0.542  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       2.487   2.807  -1.664  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       1.973   4.811  -0.845  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       1.694   3.412  -2.655  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       1.391   4.656  -2.130  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       1.826   6.029  -0.137  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       0.656   5.718  -2.709  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       1.097   7.062  -0.726  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       0.520   6.909  -1.992  1.00  0.00           C  
ATOM     40  H   TRP A   3       5.649   3.672  -0.836  1.00  0.00           H  
ATOM     41  HA  TRP A   3       4.235   5.220   1.244  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       3.850   2.254   0.625  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       2.781   3.263   1.565  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       2.922   1.824  -1.764  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       1.425   3.032  -3.570  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       2.284   6.163   0.831  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       0.216   5.616  -3.690  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       0.976   7.996  -0.199  1.00  0.00           H  
ATOM     49  HH2 TRP A   3      -0.038   7.727  -2.425  1.00  0.00           H  
ATOM     50  N   GLY A   4       6.284   2.991   2.503  1.00  0.00           N  
ATOM     51  CA  GLY A   4       6.957   2.585   3.770  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.058   2.007   4.891  1.00  0.00           C  
ATOM     53  O   GLY A   4       5.998   2.579   5.982  1.00  0.00           O  
ATOM     54  H   GLY A   4       6.636   2.794   1.563  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       7.744   1.845   3.534  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       7.512   3.454   4.173  1.00  0.00           H  
HETATM   57  N   SET A   5       5.370   0.889   4.610  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.451   0.232   5.582  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.396  -1.292   5.258  1.00  0.00           C  
HETATM   60  OG  SET A   5       4.269  -1.705   4.100  1.00  0.00           O  
HETATM   61  NT  SET A   5       2.760   2.291   5.750  1.00  0.00           N  
HETATM   62  C   SET A   5       2.998   0.837   5.485  1.00  0.00           C  
HETATM   63  H   SET A   5       5.511   0.524   3.662  1.00  0.00           H  
HETATM   64  HA  SET A   5       4.908   0.284   6.605  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.608   0.640   4.468  1.00  0.00           H  
HETATM   66  HB3 SET A   5       2.334   0.247   6.148  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.459   3.044   5.732  1.00  0.00           H  
ATOM     68  N   SER A   6       4.454  -2.130   6.311  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.435  -3.611   6.174  1.00  0.00           C  
ATOM     70  C   SER A   6       2.999  -4.159   5.917  1.00  0.00           C  
ATOM     71  O   SER A   6       2.119  -4.031   6.775  1.00  0.00           O  
ATOM     72  CB  SER A   6       5.069  -4.221   7.446  1.00  0.00           C  
ATOM     73  OG  SER A   6       5.210  -5.632   7.320  1.00  0.00           O  
ATOM     74  H   SER A   6       4.466  -1.657   7.223  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.110  -3.889   5.338  1.00  0.00           H  
ATOM     76  HB2 SER A   6       6.071  -3.786   7.630  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.468  -3.990   8.347  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.320  -5.990   7.274  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.778  -4.765   4.734  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.457  -5.329   4.359  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.530  -4.318   3.655  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.341  -4.385   2.437  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.577  -4.782   4.089  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.628  -6.184   3.679  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.946  -5.775   5.236  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.044  -3.395   4.444  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.955  -2.337   3.947  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.100  -1.110   3.502  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.175  -0.200   4.291  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -1.944  -2.023   5.106  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.096  -1.056   4.736  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -3.586  -0.162   5.894  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -2.593   0.956   6.283  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -3.155   1.841   7.323  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.304  -3.382   5.405  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.553  -2.719   3.094  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.402  -2.957   5.486  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.370  -1.631   5.967  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.809  -0.415   3.884  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.945  -1.651   4.351  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -4.546   0.293   5.587  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -3.824  -0.792   6.772  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -1.640   0.525   6.647  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -2.319   1.561   5.397  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -3.385   1.326   8.180  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -2.500   2.586   7.588  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -4.019   2.298   7.009  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.297  -1.105   2.220  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.140  -0.030   1.622  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.326   1.239   1.213  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.043   1.412   0.047  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.936  -0.638   0.423  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.170  -1.512   0.782  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       3.536  -2.458  -0.376  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       4.396  -0.651   1.149  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.132  -2.004   1.755  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.895   0.295   2.364  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.232  -1.209  -0.215  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.283   0.172  -0.245  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.920  -2.148   1.654  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       4.396  -3.105  -0.120  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.698  -3.135  -0.628  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.800  -1.908  -1.298  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       4.181   0.036   1.988  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       5.252  -1.275   1.467  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.740  -0.030   0.302  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.060   2.128   2.191  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.679   3.404   1.973  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.393   4.369   3.173  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.232   4.550   4.061  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.197   3.206   1.583  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -2.916   4.499   1.111  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -3.062   2.494   2.649  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.345   5.106  -0.178  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.364   1.851   3.127  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.205   3.874   1.089  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.217   2.526   0.709  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -3.986   4.285   0.927  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -2.909   5.261   1.913  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -4.058   2.222   2.254  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -2.586   1.556   2.979  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -3.228   3.114   3.548  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -2.311   4.365  -0.997  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -2.956   5.958  -0.522  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -1.317   5.482  -0.029  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.811   4.980   3.203  1.00  0.00           N  
ATOM    147  CA  GLU A  11       1.216   5.948   4.259  1.00  0.00           C  
ATOM    148  C   GLU A  11       1.995   7.087   3.511  1.00  0.00           C  
ATOM    149  O   GLU A  11       3.190   6.908   3.237  1.00  0.00           O  
ATOM    150  CB  GLU A  11       2.091   5.320   5.382  1.00  0.00           C  
ATOM    151  CG  GLU A  11       1.432   4.287   6.334  1.00  0.00           C  
ATOM    152  CD  GLU A  11       1.530   2.789   5.975  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       0.513   2.094   6.016  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.465   4.689   2.469  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.326   6.331   4.799  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       3.020   4.904   4.961  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       2.444   6.152   6.021  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       1.882   4.404   7.338  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       0.370   4.556   6.492  1.00  0.00           H  
ATOM    160  N   THR A  12       1.374   8.246   3.162  1.00  0.00           N  
ATOM    161  CA  THR A  12       2.086   9.366   2.439  1.00  0.00           C  
ATOM    162  C   THR A  12       3.375   9.920   3.141  1.00  0.00           C  
ATOM    163  O   THR A  12       4.361  10.187   2.448  1.00  0.00           O  
ATOM    164  CB  THR A  12       1.101  10.515   2.034  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -0.024   9.977   1.344  1.00  0.00           O  
ATOM    166  CG2 THR A  12       1.688  11.615   1.111  1.00  0.00           C  
ATOM    167  H   THR A  12       0.348   8.251   3.218  1.00  0.00           H  
ATOM    168  HA  THR A  12       2.438   8.928   1.484  1.00  0.00           H  
ATOM    169  HB  THR A  12       0.733  11.007   2.955  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -0.561  10.730   1.084  1.00  0.00           H  
ATOM    171 HG21 THR A  12       2.523  12.167   1.583  1.00  0.00           H  
ATOM    172 HG22 THR A  12       2.077  11.207   0.158  1.00  0.00           H  
ATOM    173 HG23 THR A  12       0.935  12.381   0.841  1.00  0.00           H  
ATOM    174  N   THR A  13       3.373  10.095   4.479  1.00  0.00           N  
ATOM    175  CA  THR A  13       4.567  10.593   5.238  1.00  0.00           C  
ATOM    176  C   THR A  13       5.757   9.575   5.271  1.00  0.00           C  
ATOM    177  O   THR A  13       6.895   9.983   5.021  1.00  0.00           O  
ATOM    178  CB  THR A  13       4.215  11.105   6.670  1.00  0.00           C  
ATOM    179  OG1 THR A  13       3.461  10.137   7.395  1.00  0.00           O  
ATOM    180  CG2 THR A  13       3.469  12.452   6.719  1.00  0.00           C  
ATOM    181  H   THR A  13       2.563   9.665   4.942  1.00  0.00           H  
ATOM    182  HA  THR A  13       4.954  11.475   4.690  1.00  0.00           H  
ATOM    183  HB  THR A  13       5.161  11.269   7.221  1.00  0.00           H  
ATOM    184  HG1 THR A  13       3.279  10.530   8.252  1.00  0.00           H  
ATOM    185 HG21 THR A  13       2.482  12.405   6.224  1.00  0.00           H  
ATOM    186 HG22 THR A  13       3.297  12.783   7.760  1.00  0.00           H  
ATOM    187 HG23 THR A  13       4.047  13.258   6.228  1.00  0.00           H  
ATOM    188  N   ALA A  14       5.512   8.279   5.570  1.00  0.00           N  
ATOM    189  CA  ALA A  14       6.574   7.240   5.610  1.00  0.00           C  
ATOM    190  C   ALA A  14       7.129   6.807   4.224  1.00  0.00           C  
ATOM    191  O   ALA A  14       8.276   6.390   4.072  1.00  0.00           O  
ATOM    192  CB  ALA A  14       6.024   6.023   6.374  1.00  0.00           C  
ATOM    193  OXT ALA A  14       6.219   6.928   3.200  1.00  0.00           O  
ATOM    194  H   ALA A  14       4.531   8.068   5.782  1.00  0.00           H  
ATOM    195  HA  ALA A  14       7.428   7.632   6.195  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       5.690   6.291   7.394  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       5.166   5.554   5.859  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       6.794   5.238   6.494  1.00  0.00           H  
ATOM    199  HXT ALA A  14       5.371   7.256   3.510  1.00  0.00           H  
TER     200      ALA A  14                                                      
ENDMDL                                                                          
MODEL       50                                                                  
HETATM    1  C   ACE A   1       3.945   2.299  -4.836  1.00  0.00           C  
HETATM    2  O   ACE A   1       3.261   1.289  -4.651  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       3.674   3.208  -6.031  1.00  0.00           C  
HETATM    4  H1  ACE A   1       4.552   3.270  -6.701  1.00  0.00           H  
HETATM    5  H2  ACE A   1       2.828   2.831  -6.634  1.00  0.00           H  
HETATM    6  H3  ACE A   1       3.416   4.234  -5.709  1.00  0.00           H  
ATOM      7  N   ILE A   2       4.965   2.672  -4.052  1.00  0.00           N  
ATOM      8  CA  ILE A   2       5.380   1.928  -2.834  1.00  0.00           C  
ATOM      9  C   ILE A   2       5.615   3.012  -1.737  1.00  0.00           C  
ATOM     10  O   ILE A   2       6.559   3.804  -1.822  1.00  0.00           O  
ATOM     11  CB  ILE A   2       6.551   0.896  -3.052  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       7.962   1.382  -3.518  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       6.096  -0.302  -3.923  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       8.947   1.730  -2.388  1.00  0.00           C  
ATOM     15  H   ILE A   2       5.308   3.619  -4.207  1.00  0.00           H  
ATOM     16  HA  ILE A   2       4.523   1.310  -2.493  1.00  0.00           H  
ATOM     17  HB  ILE A   2       6.706   0.460  -2.060  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       8.474   0.588  -4.102  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       7.880   2.227  -4.222  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       5.143  -0.736  -3.564  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       5.944  -0.011  -4.979  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       6.837  -1.124  -3.914  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       9.121   0.863  -1.723  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       9.929   2.027  -2.797  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       8.603   2.560  -1.750  1.00  0.00           H  
ATOM     26  N   TRP A   3       4.730   3.073  -0.722  1.00  0.00           N  
ATOM     27  CA  TRP A   3       4.836   4.070   0.392  1.00  0.00           C  
ATOM     28  C   TRP A   3       5.733   3.714   1.619  1.00  0.00           C  
ATOM     29  O   TRP A   3       6.064   4.612   2.401  1.00  0.00           O  
ATOM     30  CB  TRP A   3       3.410   4.468   0.866  1.00  0.00           C  
ATOM     31  CG  TRP A   3       2.580   5.280  -0.139  1.00  0.00           C  
ATOM     32  CD1 TRP A   3       1.405   4.850  -0.786  1.00  0.00           C  
ATOM     33  CD2 TRP A   3       2.823   6.554  -0.618  1.00  0.00           C  
ATOM     34  NE1 TRP A   3       0.900   5.831  -1.660  1.00  0.00           N  
ATOM     35  CE2 TRP A   3       1.803   6.876  -1.546  1.00  0.00           C  
ATOM     36  CE3 TRP A   3       3.873   7.472  -0.355  1.00  0.00           C  
ATOM     37  CZ2 TRP A   3       1.831   8.117  -2.229  1.00  0.00           C  
ATOM     38  CZ3 TRP A   3       3.877   8.690  -1.035  1.00  0.00           C  
ATOM     39  CH2 TRP A   3       2.874   9.006  -1.960  1.00  0.00           C  
ATOM     40  H   TRP A   3       3.876   2.522  -0.862  1.00  0.00           H  
ATOM     41  HA  TRP A   3       5.315   4.977  -0.012  1.00  0.00           H  
ATOM     42  HB2 TRP A   3       2.852   3.569   1.192  1.00  0.00           H  
ATOM     43  HB3 TRP A   3       3.485   5.089   1.778  1.00  0.00           H  
ATOM     44  HD1 TRP A   3       0.954   3.880  -0.644  1.00  0.00           H  
ATOM     45  HE1 TRP A   3       0.082   5.769  -2.276  1.00  0.00           H  
ATOM     46  HE3 TRP A   3       4.655   7.229   0.351  1.00  0.00           H  
ATOM     47  HZ2 TRP A   3       1.064   8.372  -2.946  1.00  0.00           H  
ATOM     48  HZ3 TRP A   3       4.669   9.400  -0.845  1.00  0.00           H  
ATOM     49  HH2 TRP A   3       2.905   9.957  -2.472  1.00  0.00           H  
ATOM     50  N   GLY A   4       6.113   2.443   1.796  1.00  0.00           N  
ATOM     51  CA  GLY A   4       6.963   1.991   2.926  1.00  0.00           C  
ATOM     52  C   GLY A   4       6.185   1.707   4.226  1.00  0.00           C  
ATOM     53  O   GLY A   4       6.321   2.447   5.205  1.00  0.00           O  
ATOM     54  H   GLY A   4       5.825   1.854   1.010  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       7.509   1.080   2.617  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       7.761   2.732   3.129  1.00  0.00           H  
HETATM   57  N   SET A   5       5.379   0.634   4.218  1.00  0.00           N  
HETATM   58  CA  SET A   5       4.555   0.213   5.385  1.00  0.00           C  
HETATM   59  CB  SET A   5       4.334  -1.326   5.261  1.00  0.00           C  
HETATM   60  OG  SET A   5       4.042  -1.853   4.183  1.00  0.00           O  
HETATM   61  NT  SET A   5       3.104   2.461   5.464  1.00  0.00           N  
HETATM   62  C   SET A   5       3.167   0.963   5.431  1.00  0.00           C  
HETATM   63  H   SET A   5       5.367   0.115   3.334  1.00  0.00           H  
HETATM   64  HA  SET A   5       5.172   0.323   6.315  1.00  0.00           H  
HETATM   65  HB2 SET A   5       2.563   0.641   4.564  1.00  0.00           H  
HETATM   66  HB3 SET A   5       2.600   0.578   6.300  1.00  0.00           H  
HETATM   67 HNT2 SET A   5       3.892   3.113   5.352  1.00  0.00           H  
ATOM     68  N   SER A   6       4.444  -2.044   6.398  1.00  0.00           N  
ATOM     69  CA  SER A   6       4.306  -3.526   6.447  1.00  0.00           C  
ATOM     70  C   SER A   6       2.884  -4.061   6.093  1.00  0.00           C  
ATOM     71  O   SER A   6       1.922  -3.827   6.833  1.00  0.00           O  
ATOM     72  CB  SER A   6       4.761  -3.993   7.850  1.00  0.00           C  
ATOM     73  OG  SER A   6       4.824  -5.415   7.921  1.00  0.00           O  
ATOM     74  H   SER A   6       4.650  -1.484   7.234  1.00  0.00           H  
ATOM     75  HA  SER A   6       5.053  -3.942   5.740  1.00  0.00           H  
ATOM     76  HB2 SER A   6       5.763  -3.590   8.093  1.00  0.00           H  
ATOM     77  HB3 SER A   6       4.082  -3.616   8.639  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.923  -5.732   7.818  1.00  0.00           H  
ATOM     79  N   GLY A   7       2.772  -4.779   4.957  1.00  0.00           N  
ATOM     80  CA  GLY A   7       1.489  -5.362   4.497  1.00  0.00           C  
ATOM     81  C   GLY A   7       0.635  -4.433   3.613  1.00  0.00           C  
ATOM     82  O   GLY A   7       0.574  -4.604   2.394  1.00  0.00           O  
ATOM     83  H   GLY A   7       3.624  -4.843   4.391  1.00  0.00           H  
ATOM     84  HA2 GLY A   7       1.721  -6.274   3.916  1.00  0.00           H  
ATOM     85  HA3 GLY A   7       0.892  -5.735   5.353  1.00  0.00           H  
ATOM     86  N   LYS A   8      -0.028  -3.465   4.261  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -0.911  -2.479   3.601  1.00  0.00           C  
ATOM     88  C   LYS A   8      -0.106  -1.170   3.354  1.00  0.00           C  
ATOM     89  O   LYS A   8       0.010  -0.310   4.233  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -2.131  -2.323   4.548  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -3.292  -1.474   3.993  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -4.511  -1.396   4.938  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -4.323  -0.686   6.299  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -4.027   0.757   6.170  1.00  0.00           N  
ATOM     95  H   LYS A   8       0.200  -3.371   5.251  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -1.292  -2.884   2.640  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -2.541  -3.324   4.793  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -1.796  -1.903   5.517  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -2.936  -0.459   3.746  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -3.622  -1.904   3.028  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -5.345  -0.920   4.390  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -4.857  -2.429   5.133  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -5.245  -0.810   6.900  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -3.528  -1.181   6.888  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -3.932   1.217   7.084  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -3.149   0.921   5.662  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -4.763   1.256   5.659  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.436  -1.045   2.129  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.249   0.131   1.708  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.344   1.343   1.322  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.042   1.506   0.160  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.238  -0.239   0.558  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.503  -1.069   0.925  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       3.216  -2.567   1.155  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       4.588  -0.928  -0.160  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.415  -1.925   1.605  1.00  0.00           H  
ATOM    117  HA  LEU A   9       1.891   0.447   2.551  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.694  -0.719  -0.279  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.598   0.717   0.127  1.00  0.00           H  
ATOM    120  HG  LEU A   9       3.930  -0.655   1.857  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       4.141  -3.135   1.369  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.557  -2.729   2.025  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.733  -3.041   0.281  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       4.894   0.125  -0.290  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       5.505  -1.489   0.098  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       4.244  -1.295  -1.145  1.00  0.00           H  
ATOM    127  N   ILE A  10       0.009   2.185   2.319  1.00  0.00           N  
ATOM    128  CA  ILE A  10      -0.830   3.400   2.123  1.00  0.00           C  
ATOM    129  C   ILE A  10      -0.438   4.464   3.198  1.00  0.00           C  
ATOM    130  O   ILE A  10      -1.169   4.715   4.160  1.00  0.00           O  
ATOM    131  CB  ILE A  10      -2.362   3.063   1.974  1.00  0.00           C  
ATOM    132  CG1 ILE A  10      -3.224   4.244   1.445  1.00  0.00           C  
ATOM    133  CG2 ILE A  10      -3.023   2.470   3.242  1.00  0.00           C  
ATOM    134  CD1 ILE A  10      -2.862   4.721   0.029  1.00  0.00           C  
ATOM    135  H   ILE A  10       0.327   1.905   3.251  1.00  0.00           H  
ATOM    136  HA  ILE A  10      -0.527   3.835   1.153  1.00  0.00           H  
ATOM    137  HB  ILE A  10      -2.439   2.268   1.208  1.00  0.00           H  
ATOM    138 HG12 ILE A  10      -4.289   3.944   1.430  1.00  0.00           H  
ATOM    139 HG13 ILE A  10      -3.175   5.100   2.144  1.00  0.00           H  
ATOM    140 HG21 ILE A  10      -4.001   2.009   3.013  1.00  0.00           H  
ATOM    141 HG22 ILE A  10      -2.391   1.687   3.696  1.00  0.00           H  
ATOM    142 HG23 ILE A  10      -3.199   3.233   4.023  1.00  0.00           H  
ATOM    143 HD11 ILE A  10      -3.588   5.471  -0.333  1.00  0.00           H  
ATOM    144 HD12 ILE A  10      -1.864   5.193  -0.006  1.00  0.00           H  
ATOM    145 HD13 ILE A  10      -2.862   3.884  -0.694  1.00  0.00           H  
ATOM    146  N   GLU A  11       0.743   5.083   3.018  1.00  0.00           N  
ATOM    147  CA  GLU A  11       1.271   6.130   3.932  1.00  0.00           C  
ATOM    148  C   GLU A  11       1.666   7.365   3.051  1.00  0.00           C  
ATOM    149  O   GLU A  11       2.858   7.627   2.854  1.00  0.00           O  
ATOM    150  CB  GLU A  11       2.444   5.563   4.788  1.00  0.00           C  
ATOM    151  CG  GLU A  11       2.055   4.637   5.971  1.00  0.00           C  
ATOM    152  CD  GLU A  11       1.957   3.116   5.714  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       0.872   2.544   5.858  1.00  0.00           O  
ATOM    154  H   GLU A  11       1.277   4.762   2.205  1.00  0.00           H  
ATOM    155  HA  GLU A  11       0.513   6.451   4.677  1.00  0.00           H  
ATOM    156  HB2 GLU A  11       3.216   5.088   4.152  1.00  0.00           H  
ATOM    157  HB3 GLU A  11       2.969   6.428   5.238  1.00  0.00           H  
ATOM    158  HG2 GLU A  11       2.778   4.795   6.794  1.00  0.00           H  
ATOM    159  HG3 GLU A  11       1.100   4.989   6.414  1.00  0.00           H  
ATOM    160  N   THR A  12       0.679   8.133   2.518  1.00  0.00           N  
ATOM    161  CA  THR A  12       0.958   9.342   1.666  1.00  0.00           C  
ATOM    162  C   THR A  12       1.605  10.500   2.493  1.00  0.00           C  
ATOM    163  O   THR A  12       2.749  10.865   2.213  1.00  0.00           O  
ATOM    164  CB  THR A  12      -0.283   9.780   0.818  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -0.762   8.675   0.056  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -0.025  10.933  -0.181  1.00  0.00           C  
ATOM    167  H   THR A  12      -0.260   7.717   2.563  1.00  0.00           H  
ATOM    168  HA  THR A  12       1.720   9.035   0.924  1.00  0.00           H  
ATOM    169  HB  THR A  12      -1.095  10.109   1.495  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -0.051   8.435  -0.542  1.00  0.00           H  
ATOM    171 HG21 THR A  12       0.271  11.871   0.324  1.00  0.00           H  
ATOM    172 HG22 THR A  12       0.772  10.697  -0.909  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -0.930  11.174  -0.772  1.00  0.00           H  
ATOM    174  N   THR A  13       0.887  11.060   3.489  1.00  0.00           N  
ATOM    175  CA  THR A  13       1.410  12.157   4.353  1.00  0.00           C  
ATOM    176  C   THR A  13       1.920  11.522   5.683  1.00  0.00           C  
ATOM    177  O   THR A  13       1.183  11.416   6.669  1.00  0.00           O  
ATOM    178  CB  THR A  13       0.356  13.288   4.565  1.00  0.00           C  
ATOM    179  OG1 THR A  13      -0.881  12.770   5.048  1.00  0.00           O  
ATOM    180  CG2 THR A  13       0.070  14.134   3.312  1.00  0.00           C  
ATOM    181  H   THR A  13      -0.037  10.644   3.647  1.00  0.00           H  
ATOM    182  HA  THR A  13       2.274  12.650   3.863  1.00  0.00           H  
ATOM    183  HB  THR A  13       0.753  13.980   5.332  1.00  0.00           H  
ATOM    184  HG1 THR A  13      -1.463  13.528   5.153  1.00  0.00           H  
ATOM    185 HG21 THR A  13      -0.368  13.530   2.496  1.00  0.00           H  
ATOM    186 HG22 THR A  13      -0.640  14.952   3.531  1.00  0.00           H  
ATOM    187 HG23 THR A  13       0.990  14.604   2.917  1.00  0.00           H  
ATOM    188  N   ALA A  14       3.201  11.099   5.694  1.00  0.00           N  
ATOM    189  CA  ALA A  14       3.835  10.462   6.872  1.00  0.00           C  
ATOM    190  C   ALA A  14       4.514  11.526   7.766  1.00  0.00           C  
ATOM    191  O   ALA A  14       5.701  11.847   7.686  1.00  0.00           O  
ATOM    192  CB  ALA A  14       4.805   9.376   6.370  1.00  0.00           C  
ATOM    193  OXT ALA A  14       3.631  12.085   8.655  1.00  0.00           O  
ATOM    194  H   ALA A  14       3.698  11.206   4.802  1.00  0.00           H  
ATOM    195  HA  ALA A  14       3.072   9.937   7.482  1.00  0.00           H  
ATOM    196  HB1 ALA A  14       5.285   8.843   7.212  1.00  0.00           H  
ATOM    197  HB2 ALA A  14       4.286   8.609   5.763  1.00  0.00           H  
ATOM    198  HB3 ALA A  14       5.618   9.793   5.745  1.00  0.00           H  
ATOM    199  HXT ALA A  14       2.743  11.738   8.542  1.00  0.00           H  
TER     200      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   52   57                                                                
CONECT   57   52   58   63                                                      
CONECT   58   57   59   62   64                                                 
CONECT   59   58   60   65   66                                                 
CONECT   59   68                                                                
CONECT   60   59                                                                
CONECT   61   62   67                                                           
CONECT   62   58   61                                                           
CONECT   63   57                                                                
CONECT   64   58                                                                
CONECT   65   59                                                                
CONECT   66   59                                                                
CONECT   67   61                                                                
CONECT   68   59                                                                
MASTER      265    0    2    0    0    0    1    6   98    1   21    2          
END