HEADER    TOXIN                                   08-APR-99   1QFB              
TITLE     THE CYCLIC PEPTIDE CONTRYPHAN-R FROM CONUS RADIATUS                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (CONTRYPHAN-R);                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CONTRYPHAN;                                                 
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: HYDROXYPROLINE AT POSITION 3 (HYP), D-CONFIGURED TRP  
COMPND   7 AT POSITION 4 (TPD), C- TERMINALLY AMIDATED                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE 
SOURCE   4 OF THIS PEPTIDE IS NATURALLY FOUND IN THE VENOM DUCT OF CONUS        
SOURCE   5 RADIATUS (CONE SHELL).                                               
KEYWDS    CYCLIC PEPTIDE, DISULFIDE BRIDGE, D-CONFIGURATION, CONUS PEPTIDE,     
KEYWDS   2 STIFF-TAIL SYNDROME, VENOM DUCT PEPTIDE, TOXIN                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.K.PALLAGHY,A.P.MELNIKOVA,E.C.JIMENEZ,B.M.OLIVERA,R.S.NORTON         
REVDAT   6   27-DEC-23 1QFB    1       REMARK                                   
REVDAT   5   27-NOV-19 1QFB    1       JRNL   LINK                              
REVDAT   4   29-NOV-17 1QFB    1       REMARK HELIX                             
REVDAT   3   24-FEB-09 1QFB    1       VERSN                                    
REVDAT   2   03-NOV-99 1QFB    1       SOURCE JRNL   REMARK                     
REVDAT   1   29-SEP-99 1QFB    0                                                
JRNL        AUTH   P.K.PALLAGHY,A.P.MELNIKOVA,E.C.JIMENEZ,B.M.OLIVERA,          
JRNL        AUTH 2 R.S.NORTON                                                   
JRNL        TITL   SOLUTION STRUCTURE OF CONTRYPHAN-R, A NATURALLY OCCURRING    
JRNL        TITL 2 DISULFIDE-BRIDGED OCTAPEPTIDE CONTAINING D-TRYPTOPHAN:       
JRNL        TITL 3 COMPARISON WITH PROTEIN LOOPS.                               
JRNL        REF    BIOCHEMISTRY                  V.  38 11553 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10471307                                                     
JRNL        DOI    10.1021/BI990685J                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   E.C.JIMENEZ,B.M.OLIVERA,W.R.GRAY,L.J.CRUZ                    
REMARK   1  TITL   CONTRYPHAN IS A D-TRYPTOPHAN-CONTAINING CONUS PEPTIDE.       
REMARK   1  REF    J.BIOL.CHEM.                  V. 271 28002 1996              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1  PMID   8910408                                                      
REMARK   1  DOI    10.1074/JBC.271.45.28002                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  REFINEMENT WAS PERFORMED IN THE CHARMM19 FORCE FIELD WITH A BOX OF  
REMARK   3  EXPLICIT                                                            
REMARK   3  WATER MOLECULES TREATED WITH PBC.                                   
REMARK   4                                                                      
REMARK   4 1QFB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-APR-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000814.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278.0                              
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TCOSY; DQFCOSY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, ENERGY        
REMARK 210                                   MINIMISATION IN CHARMM19           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST NOE & TOTAL ENERGY          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THE STRUCTURE WAS DETERMINED USING HOMONUCLEAR 1H NMR SPECTROSCOPY  
REMARK 210  ON A                                                                
REMARK 210  SYNTHETIC SAMPLE.                                                   
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 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  1 DTR A   4   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  1 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  1 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  1 DTR A   4   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  1 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  1 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500  1 TRP A   7   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  2 DTR A   4   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.4 DEGREES          
REMARK 500  2 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  2 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  2 DTR A   4   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  2 TRP A   7   CB  -  CG  -  CD1 ANGL. DEV. =  -8.3 DEGREES          
REMARK 500  2 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.5 DEGREES          
REMARK 500  2 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500  2 TRP A   7   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  3 DTR A   4   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  3 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  3 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.9 DEGREES          
REMARK 500  3 TRP A   7   CB  -  CG  -  CD1 ANGL. DEV. =  -8.1 DEGREES          
REMARK 500  3 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.7 DEGREES          
REMARK 500  3 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.7 DEGREES          
REMARK 500  3 TRP A   7   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  4 DTR A   4   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  4 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  4 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.0 DEGREES          
REMARK 500  4 TRP A   7   CB  -  CG  -  CD1 ANGL. DEV. =  -8.9 DEGREES          
REMARK 500  4 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  4 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  4 TRP A   7   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  5 DTR A   4   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  5 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   9.0 DEGREES          
REMARK 500  5 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  5 DTR A   4   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  5 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.8 DEGREES          
REMARK 500  5 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.0 DEGREES          
REMARK 500  5 TRP A   7   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  6 DTR A   4   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  6 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  6 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.6 DEGREES          
REMARK 500  6 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.9 DEGREES          
REMARK 500  7 DTR A   4   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.1 DEGREES          
REMARK 500  7 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  7 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500  7 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  7 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.7 DEGREES          
REMARK 500  7 TRP A   7   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  8 DTR A   4   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  8 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  8 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.7 DEGREES          
REMARK 500  8 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     117 ANGLE DEVIATIONS.                             
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 HYP A   3     -159.46    -69.89                                   
REMARK 500  2 HYP A   3     -162.10    -76.51                                   
REMARK 500  4 HYP A   3     -167.55    -67.07                                   
REMARK 500  5 HYP A   3     -158.75    -72.90                                   
REMARK 500  6 HYP A   3     -159.78    -68.92                                   
REMARK 500  7 HYP A   3     -158.67    -76.17                                   
REMARK 500  8 HYP A   3     -165.71    -79.25                                   
REMARK 500  9 HYP A   3     -163.15    -70.38                                   
REMARK 500 10 HYP A   3     -162.99    -75.62                                   
REMARK 500 11 HYP A   3     -163.65    -65.43                                   
REMARK 500 12 HYP A   3     -168.57    -71.99                                   
REMARK 500 13 HYP A   3     -159.46    -72.67                                   
REMARK 500 14 HYP A   3     -174.10    -65.99                                   
REMARK 500 15 HYP A   3     -159.75    -68.83                                   
REMARK 500 17 HYP A   3     -157.80    -78.75                                   
REMARK 500 18 HYP A   3     -161.17    -69.99                                   
REMARK 500 19 HYP A   3     -160.48    -77.19                                   
REMARK 500 20 HYP A   3     -165.89    -71.00                                   
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 NH2 A 9                   
DBREF  1QFB A    1     8  PIR    A43097   2144177          1      8             
SEQRES   1 A    9  GLY CYS HYP DTR GLU PRO TRP CYS NH2                          
MODRES 1QFB HYP A    3  PRO  4-HYDROXYPROLINE                                   
MODRES 1QFB DTR A    4  TRP  D-TRYPTOPHAN                                       
HET    HYP  A   3      15                                                       
HET    DTR  A   4      24                                                       
HET    NH2  A   9       3                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     DTR D-TRYPTOPHAN                                                     
HETNAM     NH2 AMINO GROUP                                                      
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    C5 H9 N O3                                                   
FORMUL   1  DTR    C11 H12 N2 O2                                                
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  2.02  
LINK         C   CYS A   2                 N   HYP A   3     1555   1555  1.31  
LINK         C   HYP A   3                 N   DTR A   4     1555   1555  1.30  
LINK         C   DTR A   4                 N   GLU A   5     1555   1555  1.30  
LINK         C   CYS A   8                 N   NH2 A   9     1555   1555  1.30  
CISPEP   1 CYS A    2    HYP A    3          1       -10.36                     
CISPEP   2 CYS A    2    HYP A    3          2        -1.26                     
CISPEP   3 CYS A    2    HYP A    3          3        -9.20                     
CISPEP   4 CYS A    2    HYP A    3          4        -7.12                     
CISPEP   5 CYS A    2    HYP A    3          5        -8.97                     
CISPEP   6 CYS A    2    HYP A    3          6        -9.51                     
CISPEP   7 CYS A    2    HYP A    3          7        -1.09                     
CISPEP   8 CYS A    2    HYP A    3          8        10.09                     
CISPEP   9 CYS A    2    HYP A    3          9        -4.90                     
CISPEP  10 CYS A    2    HYP A    3         10        -1.27                     
CISPEP  11 CYS A    2    HYP A    3         11       -11.93                     
CISPEP  12 CYS A    2    HYP A    3         12        -4.99                     
CISPEP  13 CYS A    2    HYP A    3         13        -6.63                     
CISPEP  14 CYS A    2    HYP A    3         14       -10.04                     
CISPEP  15 CYS A    2    HYP A    3         15       -10.11                     
CISPEP  16 CYS A    2    HYP A    3         16        10.70                     
CISPEP  17 CYS A    2    HYP A    3         17         1.36                     
CISPEP  18 CYS A    2    HYP A    3         18       -10.77                     
CISPEP  19 CYS A    2    HYP A    3         19         3.31                     
CISPEP  20 CYS A    2    HYP A    3         20        -1.54                     
SITE     1 AC1  2 TRP A   7  CYS A   8                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      18.657  27.639  16.004  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.976  26.311  15.437  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.324  25.328  16.545  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.173  24.478  16.357  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.759  27.655  17.034  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.667  27.869  15.781  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.254  28.372  15.595  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.114  25.945  14.906  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      19.827  26.413  14.771  1.00  0.00           H  
ATOM     10  N   CYS A   2      18.662  25.460  17.663  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.882  24.556  18.841  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.458  24.017  19.103  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.515  24.755  18.859  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.391  25.365  20.075  1.00  0.00           C  
ATOM     15  SG  CYS A   2      21.070  26.024  20.035  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.969  26.150  17.782  1.00  0.00           H  
ATOM     17  HA  CYS A   2      19.560  23.759  18.570  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.718  26.192  20.259  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.318  24.718  20.935  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.292  22.797  19.557  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.361  21.755  19.656  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.767  21.284  18.242  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.539  21.965  17.262  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.753  20.608  20.493  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.288  21.023  20.837  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.967  22.328  20.051  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.269  21.388  22.217  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.215  22.171  20.149  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.382  20.383  21.344  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      17.720  19.709  19.882  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.562  20.240  20.633  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.517  23.098  20.654  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.329  22.130  19.206  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      15.431  21.068  22.573  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.356  20.121  18.215  1.00  0.00           N  
HETATM   36  CA  DTR A   4      19.816  19.476  16.945  1.00  0.00           C  
HETATM   37  CB  DTR A   4      18.963  18.166  16.772  1.00  0.00           C  
HETATM   38  CG  DTR A   4      18.553  17.559  18.132  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      17.267  17.428  18.569  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      17.399  16.875  19.751  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      18.624  16.617  20.173  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      19.266  16.068  21.294  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      20.664  15.975  21.336  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      21.414  16.423  20.253  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      20.773  16.961  19.147  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      19.381  17.070  19.093  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.314  19.140  16.996  1.00  0.00           C  
HETATM   48  O   DTR A   4      21.745  18.194  16.351  1.00  0.00           O  
HETATM   49  H   DTR A   4      19.512  19.654  19.062  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.643  20.144  16.119  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      19.556  17.433  16.273  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.076  18.383  16.194  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      16.365  17.718  18.051  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      16.604  16.658  20.294  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      18.682  15.719  22.133  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      21.163  15.557  22.203  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      22.500  16.371  20.247  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      21.385  17.293  18.332  1.00  0.00           H  
ATOM     59  N   GLU A   5      22.086  19.898  17.724  1.00  0.00           N  
ATOM     60  CA  GLU A   5      23.539  19.589  17.807  1.00  0.00           C  
ATOM     61  C   GLU A   5      23.975  19.896  19.264  1.00  0.00           C  
ATOM     62  O   GLU A   5      23.351  20.643  19.986  1.00  0.00           O  
ATOM     63  CB  GLU A   5      24.358  20.460  16.794  1.00  0.00           C  
ATOM     64  CG  GLU A   5      24.470  19.806  15.382  1.00  0.00           C  
ATOM     65  CD  GLU A   5      25.918  19.681  14.936  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      26.677  19.028  15.620  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      26.212  20.246  13.898  1.00  0.00           O  
ATOM     68  H   GLU A   5      21.732  20.661  18.233  1.00  0.00           H  
ATOM     69  HA  GLU A   5      23.669  18.538  17.619  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      23.810  21.341  16.646  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      25.331  20.771  17.158  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      24.007  18.834  15.369  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      23.933  20.435  14.679  1.00  0.00           H  
ATOM     74  N   PRO A   6      25.073  19.290  19.625  1.00  0.00           N  
ATOM     75  CA  PRO A   6      25.601  19.135  21.015  1.00  0.00           C  
ATOM     76  C   PRO A   6      26.371  20.387  21.410  1.00  0.00           C  
ATOM     77  O   PRO A   6      26.761  20.573  22.548  1.00  0.00           O  
ATOM     78  CB  PRO A   6      26.530  17.975  20.932  1.00  0.00           C  
ATOM     79  CG  PRO A   6      27.164  18.265  19.505  1.00  0.00           C  
ATOM     80  CD  PRO A   6      25.980  18.665  18.642  1.00  0.00           C  
ATOM     81  HA  PRO A   6      24.778  18.982  21.707  1.00  0.00           H  
ATOM     82  HB2 PRO A   6      27.276  17.984  21.712  1.00  0.00           H  
ATOM     83  HB3 PRO A   6      26.009  17.031  20.947  1.00  0.00           H  
ATOM     84  HG2 PRO A   6      27.807  19.147  19.522  1.00  0.00           H  
ATOM     85  HG3 PRO A   6      27.706  17.471  19.026  1.00  0.00           H  
ATOM     86  HD2 PRO A   6      26.281  19.403  17.916  1.00  0.00           H  
ATOM     87  HD3 PRO A   6      25.439  17.843  18.206  1.00  0.00           H  
ATOM     88  N   TRP A   7      26.556  21.209  20.423  1.00  0.00           N  
ATOM     89  CA  TRP A   7      27.313  22.467  20.617  1.00  0.00           C  
ATOM     90  C   TRP A   7      26.573  23.752  21.046  1.00  0.00           C  
ATOM     91  O   TRP A   7      27.153  24.825  20.997  1.00  0.00           O  
ATOM     92  CB  TRP A   7      28.100  22.557  19.275  1.00  0.00           C  
ATOM     93  CG  TRP A   7      27.313  22.756  17.947  1.00  0.00           C  
ATOM     94  CD1 TRP A   7      27.980  22.829  16.786  1.00  0.00           C  
ATOM     95  CD2 TRP A   7      26.015  22.993  17.671  1.00  0.00           C  
ATOM     96  NE1 TRP A   7      27.077  23.122  15.886  1.00  0.00           N  
ATOM     97  CE2 TRP A   7      25.843  23.247  16.314  1.00  0.00           C  
ATOM     98  CE3 TRP A   7      24.905  22.968  18.479  1.00  0.00           C  
ATOM     99  CZ2 TRP A   7      24.583  23.501  15.788  1.00  0.00           C  
ATOM    100  CZ3 TRP A   7      23.653  23.208  17.961  1.00  0.00           C  
ATOM    101  CH2 TRP A   7      23.463  23.485  16.612  1.00  0.00           C  
ATOM    102  H   TRP A   7      26.184  20.984  19.539  1.00  0.00           H  
ATOM    103  HA  TRP A   7      28.034  22.270  21.399  1.00  0.00           H  
ATOM    104  HB2 TRP A   7      28.773  23.401  19.392  1.00  0.00           H  
ATOM    105  HB3 TRP A   7      28.706  21.660  19.176  1.00  0.00           H  
ATOM    106  HD1 TRP A   7      29.015  22.633  16.662  1.00  0.00           H  
ATOM    107  HE1 TRP A   7      27.266  23.231  14.922  1.00  0.00           H  
ATOM    108  HE3 TRP A   7      25.005  22.710  19.509  1.00  0.00           H  
ATOM    109  HZ2 TRP A   7      24.458  23.706  14.746  1.00  0.00           H  
ATOM    110  HZ3 TRP A   7      22.825  23.123  18.622  1.00  0.00           H  
ATOM    111  HH2 TRP A   7      22.470  23.683  16.221  1.00  0.00           H  
ATOM    112  N   CYS A   8      25.323  23.585  21.440  1.00  0.00           N  
ATOM    113  CA  CYS A   8      24.530  24.774  21.890  1.00  0.00           C  
ATOM    114  C   CYS A   8      25.019  25.099  23.310  1.00  0.00           C  
ATOM    115  O   CYS A   8      24.350  24.881  24.296  1.00  0.00           O  
ATOM    116  CB  CYS A   8      23.018  24.427  21.913  1.00  0.00           C  
ATOM    117  SG  CYS A   8      22.176  24.353  20.319  1.00  0.00           S  
ATOM    118  H   CYS A   8      24.933  22.679  21.411  1.00  0.00           H  
ATOM    119  HA  CYS A   8      24.705  25.581  21.209  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      22.882  23.479  22.404  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      22.512  25.162  22.523  1.00  0.00           H  
HETATM  122  N   NH2 A   9      26.200  25.623  23.445  1.00  0.00           N  
HETATM  123  HN1 NH2 A   9      26.748  25.801  22.653  1.00  0.00           H  
HETATM  124  HN2 NH2 A   9      26.533  25.847  24.333  1.00  0.00           H  
TER     125      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      17.308  26.113  16.676  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.155  26.367  18.130  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.821  25.180  18.806  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.473  24.401  18.130  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.381  26.013  16.218  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.813  25.209  16.556  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.862  26.873  16.234  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.649  27.283  18.395  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.102  26.402  18.385  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.666  25.044  20.091  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.287  23.888  20.817  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.128  23.089  21.417  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.161  23.714  21.826  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.189  24.407  21.947  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.641  25.381  21.494  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.137  25.692  20.602  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.845  23.281  20.121  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.587  25.001  22.613  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.535  23.551  22.501  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.191  21.784  21.484  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.331  20.959  20.983  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.345  20.803  19.446  1.00  0.00           C  
HETATM   23  O   HYP A   3      17.727  21.540  18.706  1.00  0.00           O  
HETATM   24  CB  HYP A   3      18.195  19.590  21.676  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.784  19.588  22.336  1.00  0.00           C  
HETATM   26  CD  HYP A   3      16.111  20.969  22.089  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      17.055  19.540  23.729  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.266  21.410  21.285  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      19.003  19.431  22.379  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      18.225  18.796  20.950  1.00  0.00           H  
HETATM   31  HG  HYP A   3      16.159  18.752  22.022  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.777  21.433  23.003  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.294  20.895  21.382  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      17.811  18.958  23.867  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.089  19.809  19.049  1.00  0.00           N  
HETATM   36  CA  DTR A   4      19.286  19.411  17.619  1.00  0.00           C  
HETATM   37  CB  DTR A   4      18.664  17.984  17.429  1.00  0.00           C  
HETATM   38  CG  DTR A   4      18.698  17.204  18.768  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      17.606  16.939  19.539  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      18.129  16.312  20.580  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      19.442  16.118  20.589  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      20.409  15.551  21.414  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      21.749  15.570  21.037  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      22.126  16.156  19.836  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      21.155  16.721  19.027  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      19.807  16.712  19.389  1.00  0.00           C  
HETATM   47  C   DTR A   4      20.799  19.373  17.345  1.00  0.00           C  
HETATM   48  O   DTR A   4      21.247  18.594  16.528  1.00  0.00           O  
HETATM   49  H   DTR A   4      19.565  19.283  19.725  1.00  0.00           H  
HETATM   50  HA  DTR A   4      18.827  20.141  16.958  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      19.248  17.431  16.719  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      17.649  18.058  17.068  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      16.569  17.194  19.352  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      17.567  16.005  21.325  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      20.109  15.097  22.349  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      22.488  15.123  21.677  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      23.166  16.196  19.520  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      21.470  17.155  18.100  1.00  0.00           H  
ATOM     59  N   GLU A   5      21.537  20.216  18.017  1.00  0.00           N  
ATOM     60  CA  GLU A   5      23.018  20.226  17.828  1.00  0.00           C  
ATOM     61  C   GLU A   5      23.601  20.137  19.259  1.00  0.00           C  
ATOM     62  O   GLU A   5      22.954  20.471  20.234  1.00  0.00           O  
ATOM     63  CB  GLU A   5      23.547  21.545  17.161  1.00  0.00           C  
ATOM     64  CG  GLU A   5      23.980  21.489  15.641  1.00  0.00           C  
ATOM     65  CD  GLU A   5      23.469  20.304  14.853  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      24.173  19.314  14.899  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      22.430  20.449  14.234  1.00  0.00           O  
ATOM     68  H   GLU A   5      21.145  20.848  18.650  1.00  0.00           H  
ATOM     69  HA  GLU A   5      23.285  19.347  17.253  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      22.834  22.323  17.280  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      24.420  21.879  17.702  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      23.618  22.394  15.168  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      25.063  21.496  15.607  1.00  0.00           H  
ATOM     74  N   PRO A   6      24.819  19.676  19.311  1.00  0.00           N  
ATOM     75  CA  PRO A   6      25.572  19.215  20.516  1.00  0.00           C  
ATOM     76  C   PRO A   6      26.280  20.369  21.200  1.00  0.00           C  
ATOM     77  O   PRO A   6      26.818  20.267  22.274  1.00  0.00           O  
ATOM     78  CB  PRO A   6      26.591  18.250  19.983  1.00  0.00           C  
ATOM     79  CG  PRO A   6      26.995  19.069  18.666  1.00  0.00           C  
ATOM     80  CD  PRO A   6      25.651  19.526  18.098  1.00  0.00           C  
ATOM     81  HA  PRO A   6      24.888  18.771  21.233  1.00  0.00           H  
ATOM     82  HB2 PRO A   6      27.428  18.154  20.672  1.00  0.00           H  
ATOM     83  HB3 PRO A   6      26.152  17.283  19.767  1.00  0.00           H  
ATOM     84  HG2 PRO A   6      27.538  19.988  18.891  1.00  0.00           H  
ATOM     85  HG3 PRO A   6      27.541  18.539  17.915  1.00  0.00           H  
ATOM     86  HD2 PRO A   6      25.721  20.474  17.603  1.00  0.00           H  
ATOM     87  HD3 PRO A   6      25.162  18.786  17.480  1.00  0.00           H  
ATOM     88  N   TRP A   7      26.240  21.456  20.509  1.00  0.00           N  
ATOM     89  CA  TRP A   7      26.914  22.666  20.995  1.00  0.00           C  
ATOM     90  C   TRP A   7      26.181  23.651  21.877  1.00  0.00           C  
ATOM     91  O   TRP A   7      26.675  24.747  22.106  1.00  0.00           O  
ATOM     92  CB  TRP A   7      27.449  23.259  19.680  1.00  0.00           C  
ATOM     93  CG  TRP A   7      26.378  23.762  18.683  1.00  0.00           C  
ATOM     94  CD1 TRP A   7      26.779  24.356  17.561  1.00  0.00           C  
ATOM     95  CD2 TRP A   7      25.027  23.853  18.713  1.00  0.00           C  
ATOM     96  NE1 TRP A   7      25.698  24.798  16.965  1.00  0.00           N  
ATOM     97  CE2 TRP A   7      24.561  24.545  17.587  1.00  0.00           C  
ATOM     98  CE3 TRP A   7      24.102  23.358  19.595  1.00  0.00           C  
ATOM     99  CZ2 TRP A   7      23.201  24.752  17.389  1.00  0.00           C  
ATOM    100  CZ3 TRP A   7      22.750  23.546  19.399  1.00  0.00           C  
ATOM    101  CH2 TRP A   7      22.274  24.255  18.296  1.00  0.00           C  
ATOM    102  H   TRP A   7      25.757  21.457  19.664  1.00  0.00           H  
ATOM    103  HA  TRP A   7      27.768  22.335  21.572  1.00  0.00           H  
ATOM    104  HB2 TRP A   7      28.060  24.114  19.948  1.00  0.00           H  
ATOM    105  HB3 TRP A   7      28.072  22.537  19.178  1.00  0.00           H  
ATOM    106  HD1 TRP A   7      27.791  24.353  17.239  1.00  0.00           H  
ATOM    107  HE1 TRP A   7      25.737  25.285  16.114  1.00  0.00           H  
ATOM    108  HE3 TRP A   7      24.401  22.786  20.438  1.00  0.00           H  
ATOM    109  HZ2 TRP A   7      22.868  25.305  16.538  1.00  0.00           H  
ATOM    110  HZ3 TRP A   7      22.082  23.109  20.111  1.00  0.00           H  
ATOM    111  HH2 TRP A   7      21.203  24.394  18.150  1.00  0.00           H  
ATOM    112  N   CYS A   8      25.048  23.279  22.375  1.00  0.00           N  
ATOM    113  CA  CYS A   8      24.303  24.221  23.257  1.00  0.00           C  
ATOM    114  C   CYS A   8      24.819  23.973  24.687  1.00  0.00           C  
ATOM    115  O   CYS A   8      24.081  23.740  25.638  1.00  0.00           O  
ATOM    116  CB  CYS A   8      22.767  23.949  23.152  1.00  0.00           C  
ATOM    117  SG  CYS A   8      21.715  25.426  23.203  1.00  0.00           S  
ATOM    118  H   CYS A   8      24.706  22.388  22.150  1.00  0.00           H  
ATOM    119  HA  CYS A   8      24.526  25.240  22.955  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      22.574  23.424  22.224  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      22.464  23.288  23.948  1.00  0.00           H  
HETATM  122  N   NH2 A   9      26.088  24.020  24.871  1.00  0.00           N  
HETATM  123  HN1 NH2 A   9      26.670  24.214  24.106  1.00  0.00           H  
HETATM  124  HN2 NH2 A   9      26.484  23.850  25.748  1.00  0.00           H  
TER     125      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      18.213  27.845  16.510  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.501  27.136  16.386  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.384  25.805  17.108  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.729  24.781  16.550  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.349  28.754  16.996  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.549  27.253  17.044  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.809  28.010  15.565  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.727  26.977  15.342  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      20.279  27.727  16.843  1.00  0.00           H  
ATOM     10  N   CYS A   2      18.889  25.850  18.311  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.716  24.617  19.129  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.216  24.350  19.337  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.421  25.243  19.080  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.439  24.864  20.461  1.00  0.00           C  
ATOM     15  SG  CYS A   2      21.240  24.942  20.332  1.00  0.00           S  
ATOM     16  H   CYS A   2      18.620  26.704  18.713  1.00  0.00           H  
ATOM     17  HA  CYS A   2      19.170  23.776  18.606  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.090  25.801  20.880  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.181  24.084  21.171  1.00  0.00           H  
HETATM   20  N   HYP A   3      16.864  23.161  19.775  1.00  0.00           N  
HETATM   21  CA  HYP A   3      17.761  21.967  19.913  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.149  21.355  18.549  1.00  0.00           C  
HETATM   23  O   HYP A   3      17.832  21.875  17.493  1.00  0.00           O  
HETATM   24  CB  HYP A   3      16.993  20.945  20.761  1.00  0.00           C  
HETATM   25  CG  HYP A   3      15.602  21.609  21.095  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.471  22.889  20.226  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      15.752  22.069  22.436  1.00  0.00           O  
HETATM   28  HA  HYP A   3      18.655  22.251  20.423  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      17.560  20.675  21.638  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      16.815  20.049  20.175  1.00  0.00           H  
HETATM   31  HG  HYP A   3      14.761  20.928  20.994  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.097  23.739  20.782  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      14.837  22.725  19.363  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      16.031  21.318  22.971  1.00  0.00           H  
HETATM   35  N   DTR A   4      18.823  20.234  18.672  1.00  0.00           N  
HETATM   36  CA  DTR A   4      19.305  19.430  17.501  1.00  0.00           C  
HETATM   37  CB  DTR A   4      18.482  18.105  17.542  1.00  0.00           C  
HETATM   38  CG  DTR A   4      18.274  17.570  18.988  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      17.054  17.438  19.569  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      17.339  16.967  20.767  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      18.614  16.766  21.055  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      19.361  16.307  22.143  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      20.751  16.243  22.060  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      21.393  16.637  20.893  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      20.640  17.087  19.826  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      19.239  17.166  19.878  1.00  0.00           C  
HETATM   47  C   DTR A   4      20.805  19.128  17.478  1.00  0.00           C  
HETATM   48  O   DTR A   4      21.180  18.112  16.927  1.00  0.00           O  
HETATM   49  H   DTR A   4      19.015  19.898  19.574  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.044  19.966  16.600  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      18.981  17.346  16.984  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      17.519  18.263  17.083  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      16.087  17.664  19.150  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      16.630  16.767  21.417  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      18.857  15.995  23.044  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      21.332  15.896  22.896  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      22.474  16.615  20.782  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      21.175  17.376  18.945  1.00  0.00           H  
ATOM     59  N   GLU A   5      21.636  19.969  18.034  1.00  0.00           N  
ATOM     60  CA  GLU A   5      23.106  19.671  18.037  1.00  0.00           C  
ATOM     61  C   GLU A   5      23.614  19.957  19.471  1.00  0.00           C  
ATOM     62  O   GLU A   5      22.993  20.660  20.241  1.00  0.00           O  
ATOM     63  CB  GLU A   5      23.905  20.583  16.999  1.00  0.00           C  
ATOM     64  CG  GLU A   5      24.054  19.932  15.600  1.00  0.00           C  
ATOM     65  CD  GLU A   5      25.519  19.791  15.150  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      26.285  19.090  15.776  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      25.837  20.399  14.140  1.00  0.00           O  
ATOM     68  H   GLU A   5      21.322  20.788  18.459  1.00  0.00           H  
ATOM     69  HA  GLU A   5      23.249  18.630  17.816  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      23.317  21.449  16.890  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      24.853  20.930  17.404  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      23.593  18.959  15.575  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      23.524  20.547  14.885  1.00  0.00           H  
ATOM     74  N   PRO A   6      24.753  19.402  19.775  1.00  0.00           N  
ATOM     75  CA  PRO A   6      25.351  19.251  21.123  1.00  0.00           C  
ATOM     76  C   PRO A   6      26.103  20.534  21.496  1.00  0.00           C  
ATOM     77  O   PRO A   6      26.502  20.729  22.625  1.00  0.00           O  
ATOM     78  CB  PRO A   6      26.314  18.120  20.985  1.00  0.00           C  
ATOM     79  CG  PRO A   6      26.875  18.445  19.541  1.00  0.00           C  
ATOM     80  CD  PRO A   6      25.641  18.819  18.752  1.00  0.00           C  
ATOM     81  HA  PRO A   6      24.573  19.059  21.855  1.00  0.00           H  
ATOM     82  HB2 PRO A   6      27.096  18.155  21.733  1.00  0.00           H  
ATOM     83  HB3 PRO A   6      25.815  17.165  21.016  1.00  0.00           H  
ATOM     84  HG2 PRO A   6      27.489  19.348  19.535  1.00  0.00           H  
ATOM     85  HG3 PRO A   6      27.407  17.665  19.029  1.00  0.00           H  
ATOM     86  HD2 PRO A   6      25.880  19.579  18.028  1.00  0.00           H  
ATOM     87  HD3 PRO A   6      25.099  18.001  18.303  1.00  0.00           H  
ATOM     88  N   TRP A   7      26.245  21.357  20.515  1.00  0.00           N  
ATOM     89  CA  TRP A   7      26.975  22.614  20.700  1.00  0.00           C  
ATOM     90  C   TRP A   7      26.193  23.867  21.157  1.00  0.00           C  
ATOM     91  O   TRP A   7      26.643  24.994  21.011  1.00  0.00           O  
ATOM     92  CB  TRP A   7      27.716  22.767  19.344  1.00  0.00           C  
ATOM     93  CG  TRP A   7      26.834  22.967  18.080  1.00  0.00           C  
ATOM     94  CD1 TRP A   7      27.429  23.083  16.887  1.00  0.00           C  
ATOM     95  CD2 TRP A   7      25.506  23.156  17.886  1.00  0.00           C  
ATOM     96  NE1 TRP A   7      26.458  23.353  16.045  1.00  0.00           N  
ATOM     97  CE2 TRP A   7      25.249  23.424  16.545  1.00  0.00           C  
ATOM     98  CE3 TRP A   7      24.444  23.085  18.750  1.00  0.00           C  
ATOM     99  CZ2 TRP A   7      23.963  23.648  16.095  1.00  0.00           C  
ATOM    100  CZ3 TRP A   7      23.157  23.295  18.329  1.00  0.00           C  
ATOM    101  CH2 TRP A   7      22.891  23.588  16.994  1.00  0.00           C  
ATOM    102  H   TRP A   7      25.853  21.130  19.646  1.00  0.00           H  
ATOM    103  HA  TRP A   7      27.731  22.451  21.458  1.00  0.00           H  
ATOM    104  HB2 TRP A   7      28.355  23.629  19.428  1.00  0.00           H  
ATOM    105  HB3 TRP A   7      28.328  21.901  19.197  1.00  0.00           H  
ATOM    106  HD1 TRP A   7      28.466  22.909  16.692  1.00  0.00           H  
ATOM    107  HE1 TRP A   7      26.593  23.488  15.076  1.00  0.00           H  
ATOM    108  HE3 TRP A   7      24.600  22.822  19.767  1.00  0.00           H  
ATOM    109  HZ2 TRP A   7      23.768  23.854  15.056  1.00  0.00           H  
ATOM    110  HZ3 TRP A   7      22.376  23.187  19.054  1.00  0.00           H  
ATOM    111  HH2 TRP A   7      21.872  23.770  16.664  1.00  0.00           H  
ATOM    112  N   CYS A   8      25.023  23.616  21.681  1.00  0.00           N  
ATOM    113  CA  CYS A   8      24.143  24.721  22.187  1.00  0.00           C  
ATOM    114  C   CYS A   8      24.863  25.468  23.331  1.00  0.00           C  
ATOM    115  O   CYS A   8      24.517  26.575  23.691  1.00  0.00           O  
ATOM    116  CB  CYS A   8      22.844  24.141  22.701  1.00  0.00           C  
ATOM    117  SG  CYS A   8      21.835  23.354  21.426  1.00  0.00           S  
ATOM    118  H   CYS A   8      24.731  22.678  21.705  1.00  0.00           H  
ATOM    119  HA  CYS A   8      23.964  25.417  21.383  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      23.049  23.416  23.471  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      22.262  24.947  23.146  1.00  0.00           H  
HETATM  122  N   NH2 A   9      25.872  24.917  23.935  1.00  0.00           N  
HETATM  123  HN1 NH2 A   9      26.168  24.025  23.661  1.00  0.00           H  
HETATM  124  HN2 NH2 A   9      26.338  25.395  24.655  1.00  0.00           H  
TER     125      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      19.909  16.312  24.447  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.512  15.732  23.130  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.500  16.911  22.166  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.058  17.931  22.525  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.767  15.862  24.818  1.00  0.00           H  
ATOM      6  H2  GLY A   1      19.156  16.183  25.149  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.092  17.332  24.329  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.246  15.008  22.810  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.529  15.284  23.191  1.00  0.00           H  
ATOM     10  N   CYS A   2      18.902  16.764  21.012  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.860  17.888  20.026  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.386  18.175  19.710  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.583  17.264  19.804  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.626  17.462  18.767  1.00  0.00           C  
ATOM     15  SG  CYS A   2      21.424  17.511  18.956  1.00  0.00           S  
ATOM     16  H   CYS A   2      18.468  15.922  20.764  1.00  0.00           H  
ATOM     17  HA  CYS A   2      19.325  18.758  20.465  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.340  16.457  18.496  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.360  18.129  17.953  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.033  19.386  19.348  1.00  0.00           N  
HETATM   21  CA  HYP A   3      17.908  20.598  19.345  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.319  21.039  20.766  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.156  20.342  21.748  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.104  21.715  18.656  1.00  0.00           C  
HETATM   25  CG  HYP A   3      15.641  21.185  18.527  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.642  19.675  18.893  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      15.316  21.273  17.147  1.00  0.00           O  
HETATM   28  HA  HYP A   3      18.808  20.376  18.785  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      17.574  21.992  17.728  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      17.098  22.592  19.291  1.00  0.00           H  
HETATM   31  HG  HYP A   3      14.952  21.771  19.120  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.417  19.038  18.040  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      14.958  19.465  19.709  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      15.576  22.145  16.828  1.00  0.00           H  
HETATM   35  N   DTR A   4      18.857  22.222  20.798  1.00  0.00           N  
HETATM   36  CA  DTR A   4      19.311  22.863  22.061  1.00  0.00           C  
HETATM   37  CB  DTR A   4      18.372  24.082  22.299  1.00  0.00           C  
HETATM   38  CG  DTR A   4      18.031  24.824  20.984  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      16.799  24.793  20.391  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      16.961  25.550  19.319  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      18.159  26.085  19.133  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      18.780  26.912  18.195  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      20.125  27.265  18.360  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      20.836  26.782  19.466  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      20.204  25.957  20.395  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      18.862  25.601  20.238  1.00  0.00           C  
HETATM   47  C   DTR A   4      20.782  23.306  22.054  1.00  0.00           C  
HETATM   48  O   DTR A   4      21.100  24.212  22.801  1.00  0.00           O  
HETATM   49  H   DTR A   4      18.972  22.711  19.953  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.190  22.149  22.869  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      18.871  24.796  22.929  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      17.453  23.744  22.760  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      15.906  24.260  20.716  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      16.231  25.724  18.686  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      18.230  27.286  17.340  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      20.613  27.911  17.635  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      21.882  27.038  19.612  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      20.772  25.607  21.241  1.00  0.00           H  
ATOM     59  N   GLU A   5      21.641  22.700  21.271  1.00  0.00           N  
ATOM     60  CA  GLU A   5      23.077  23.136  21.247  1.00  0.00           C  
ATOM     61  C   GLU A   5      23.646  22.939  19.825  1.00  0.00           C  
ATOM     62  O   GLU A   5      23.125  22.178  19.036  1.00  0.00           O  
ATOM     63  CB  GLU A   5      23.931  22.318  22.297  1.00  0.00           C  
ATOM     64  CG  GLU A   5      23.906  22.983  23.715  1.00  0.00           C  
ATOM     65  CD  GLU A   5      25.006  24.006  23.938  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      24.922  25.064  23.356  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      25.888  23.678  24.716  1.00  0.00           O  
ATOM     68  H   GLU A   5      21.375  21.970  20.677  1.00  0.00           H  
ATOM     69  HA  GLU A   5      23.096  24.192  21.499  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      23.486  21.362  22.403  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      24.948  22.097  21.985  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      22.973  23.477  23.903  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      23.982  22.213  24.459  1.00  0.00           H  
ATOM     74  N   PRO A   6      24.718  23.632  19.559  1.00  0.00           N  
ATOM     75  CA  PRO A   6      25.334  23.898  18.214  1.00  0.00           C  
ATOM     76  C   PRO A   6      26.257  22.727  17.827  1.00  0.00           C  
ATOM     77  O   PRO A   6      26.956  22.762  16.825  1.00  0.00           O  
ATOM     78  CB  PRO A   6      26.146  25.128  18.408  1.00  0.00           C  
ATOM     79  CG  PRO A   6      26.713  24.787  19.841  1.00  0.00           C  
ATOM     80  CD  PRO A   6      25.505  24.298  20.607  1.00  0.00           C  
ATOM     81  HA  PRO A   6      24.555  23.990  17.455  1.00  0.00           H  
ATOM     82  HB2 PRO A   6      26.931  25.213  17.665  1.00  0.00           H  
ATOM     83  HB3 PRO A   6      25.518  26.007  18.397  1.00  0.00           H  
ATOM     84  HG2 PRO A   6      27.369  23.918  19.821  1.00  0.00           H  
ATOM     85  HG3 PRO A   6      27.193  25.561  20.388  1.00  0.00           H  
ATOM     86  HD2 PRO A   6      25.789  23.575  21.349  1.00  0.00           H  
ATOM     87  HD3 PRO A   6      24.862  25.058  21.014  1.00  0.00           H  
ATOM     88  N   TRP A   7      26.237  21.744  18.666  1.00  0.00           N  
ATOM     89  CA  TRP A   7      27.078  20.572  18.447  1.00  0.00           C  
ATOM     90  C   TRP A   7      26.418  19.287  17.995  1.00  0.00           C  
ATOM     91  O   TRP A   7      27.010  18.234  18.015  1.00  0.00           O  
ATOM     92  CB  TRP A   7      27.845  20.492  19.772  1.00  0.00           C  
ATOM     93  CG  TRP A   7      27.036  20.162  21.073  1.00  0.00           C  
ATOM     94  CD1 TRP A   7      27.713  20.029  22.218  1.00  0.00           C  
ATOM     95  CD2 TRP A   7      25.751  19.864  21.319  1.00  0.00           C  
ATOM     96  NE1 TRP A   7      26.819  19.635  23.092  1.00  0.00           N  
ATOM     97  CE2 TRP A   7      25.592  19.500  22.653  1.00  0.00           C  
ATOM     98  CE3 TRP A   7      24.663  19.901  20.506  1.00  0.00           C  
ATOM     99  CZ2 TRP A   7      24.336  19.145  23.141  1.00  0.00           C  
ATOM    100  CZ3 TRP A   7      23.418  19.560  20.978  1.00  0.00           C  
ATOM    101  CH2 TRP A   7      23.229  19.167  22.303  1.00  0.00           C  
ATOM    102  H   TRP A   7      25.653  21.810  19.448  1.00  0.00           H  
ATOM    103  HA  TRP A   7      27.798  20.812  17.696  1.00  0.00           H  
ATOM    104  HB2 TRP A   7      28.597  19.714  19.670  1.00  0.00           H  
ATOM    105  HB3 TRP A   7      28.396  21.419  19.949  1.00  0.00           H  
ATOM    106  HD1 TRP A   7      28.739  20.267  22.356  1.00  0.00           H  
ATOM    107  HE1 TRP A   7      27.122  19.487  24.024  1.00  0.00           H  
ATOM    108  HE3 TRP A   7      24.763  20.238  19.502  1.00  0.00           H  
ATOM    109  HZ2 TRP A   7      24.214  18.838  24.162  1.00  0.00           H  
ATOM    110  HZ3 TRP A   7      22.610  19.648  20.280  1.00  0.00           H  
ATOM    111  HH2 TRP A   7      22.232  18.903  22.644  1.00  0.00           H  
ATOM    112  N   CYS A   8      25.188  19.389  17.598  1.00  0.00           N  
ATOM    113  CA  CYS A   8      24.433  18.178  17.109  1.00  0.00           C  
ATOM    114  C   CYS A   8      25.167  17.509  15.946  1.00  0.00           C  
ATOM    115  O   CYS A   8      25.227  16.303  15.828  1.00  0.00           O  
ATOM    116  CB  CYS A   8      23.018  18.593  16.656  1.00  0.00           C  
ATOM    117  SG  CYS A   8      21.955  19.200  17.985  1.00  0.00           S  
ATOM    118  H   CYS A   8      24.750  20.270  17.654  1.00  0.00           H  
ATOM    119  HA  CYS A   8      24.354  17.470  17.934  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      23.104  19.376  15.909  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      22.525  17.732  16.213  1.00  0.00           H  
HETATM  122  N   NH2 A   9      25.723  18.256  15.053  1.00  0.00           N  
HETATM  123  HN1 NH2 A   9      25.678  19.226  15.149  1.00  0.00           H  
HETATM  124  HN2 NH2 A   9      26.190  17.835  14.307  1.00  0.00           H  
TER     125      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      19.473  27.270  15.457  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.550  27.201  16.607  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.904  25.944  17.368  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.731  25.191  16.903  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.000  28.149  15.509  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.947  27.233  14.568  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.158  26.494  15.512  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.661  28.059  17.247  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.538  27.127  16.239  1.00  0.00           H  
ATOM     10  N   CYS A   2      18.296  25.749  18.498  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.561  24.551  19.332  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.170  23.946  19.593  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.192  24.666  19.485  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.238  24.989  20.640  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.705  26.040  20.503  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.631  26.378  18.832  1.00  0.00           H  
ATOM     17  HA  CYS A   2      19.169  23.853  18.783  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.509  25.533  21.233  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.514  24.123  21.215  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.090  22.682  19.940  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.213  21.703  19.930  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.574  21.315  18.494  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.298  22.012  17.542  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.717  20.502  20.756  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.305  20.896  21.278  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.817  22.074  20.391  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.542  21.466  22.559  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.072  22.148  20.404  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.431  20.257  21.533  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      17.627  19.644  20.100  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.602  20.075  21.333  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.217  22.797  20.912  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.264  21.721  19.534  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      16.981  20.811  23.111  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.208  20.187  18.397  1.00  0.00           N  
HETATM   36  CA  DTR A   4      19.637  19.611  17.083  1.00  0.00           C  
HETATM   37  CB  DTR A   4      18.973  18.210  16.957  1.00  0.00           C  
HETATM   38  CG  DTR A   4      18.855  17.530  18.342  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      17.701  17.368  19.049  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      18.106  16.764  20.152  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      19.393  16.501  20.277  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      20.252  15.928  21.202  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      21.618  15.841  20.931  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      22.130  16.341  19.730  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      21.264  16.922  18.808  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      19.886  17.009  19.072  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.163  19.493  16.985  1.00  0.00           C  
HETATM   48  O   DTR A   4      21.654  18.693  16.211  1.00  0.00           O  
HETATM   49  H   DTR A   4      19.420  19.686  19.211  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.298  20.248  16.291  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      19.581  17.569  16.352  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      17.989  18.283  16.525  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      16.701  17.661  18.750  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      17.460  16.522  20.847  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      19.871  15.545  22.129  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      22.306  15.406  21.644  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      23.193  16.306  19.493  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      21.667  17.299  17.879  1.00  0.00           H  
ATOM     59  N   GLU A   5      21.886  20.276  17.742  1.00  0.00           N  
ATOM     60  CA  GLU A   5      23.375  20.177  17.691  1.00  0.00           C  
ATOM     61  C   GLU A   5      23.880  20.421  19.123  1.00  0.00           C  
ATOM     62  O   GLU A   5      23.219  21.018  19.948  1.00  0.00           O  
ATOM     63  CB  GLU A   5      24.005  21.240  16.731  1.00  0.00           C  
ATOM     64  CG  GLU A   5      24.115  20.709  15.274  1.00  0.00           C  
ATOM     65  CD  GLU A   5      25.140  21.494  14.480  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      24.716  22.489  13.929  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      26.280  21.087  14.430  1.00  0.00           O  
ATOM     68  H   GLU A   5      21.467  20.919  18.352  1.00  0.00           H  
ATOM     69  HA  GLU A   5      23.618  19.168  17.398  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      23.344  22.057  16.737  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      24.954  21.622  17.086  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      24.397  19.678  15.273  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      23.162  20.781  14.784  1.00  0.00           H  
ATOM     74  N   PRO A   6      25.061  19.929  19.356  1.00  0.00           N  
ATOM     75  CA  PRO A   6      25.671  19.659  20.689  1.00  0.00           C  
ATOM     76  C   PRO A   6      26.379  20.920  21.204  1.00  0.00           C  
ATOM     77  O   PRO A   6      26.808  21.016  22.336  1.00  0.00           O  
ATOM     78  CB  PRO A   6      26.674  18.599  20.435  1.00  0.00           C  
ATOM     79  CG  PRO A   6      27.227  19.104  19.041  1.00  0.00           C  
ATOM     80  CD  PRO A   6      26.000  19.560  18.278  1.00  0.00           C  
ATOM     81  HA  PRO A   6      24.902  19.366  21.404  1.00  0.00           H  
ATOM     82  HB2 PRO A   6      27.446  18.575  21.178  1.00  0.00           H  
ATOM     83  HB3 PRO A   6      26.227  17.626  20.355  1.00  0.00           H  
ATOM     84  HG2 PRO A   6      27.832  19.994  19.161  1.00  0.00           H  
ATOM     85  HG3 PRO A   6      27.777  18.383  18.465  1.00  0.00           H  
ATOM     86  HD2 PRO A   6      26.219  20.429  17.670  1.00  0.00           H  
ATOM     87  HD3 PRO A   6      25.536  18.780  17.691  1.00  0.00           H  
ATOM     88  N   TRP A   7      26.448  21.848  20.297  1.00  0.00           N  
ATOM     89  CA  TRP A   7      27.118  23.122  20.580  1.00  0.00           C  
ATOM     90  C   TRP A   7      26.313  24.296  21.173  1.00  0.00           C  
ATOM     91  O   TRP A   7      26.779  25.422  21.209  1.00  0.00           O  
ATOM     92  CB  TRP A   7      27.807  23.458  19.222  1.00  0.00           C  
ATOM     93  CG  TRP A   7      26.914  23.679  17.961  1.00  0.00           C  
ATOM     94  CD1 TRP A   7      27.435  23.876  16.748  1.00  0.00           C  
ATOM     95  CD2 TRP A   7      25.576  23.792  17.838  1.00  0.00           C  
ATOM     96  NE1 TRP A   7      26.414  24.124  15.969  1.00  0.00           N  
ATOM     97  CE2 TRP A   7      25.233  24.103  16.524  1.00  0.00           C  
ATOM     98  CE3 TRP A   7      24.540  23.633  18.728  1.00  0.00           C  
ATOM     99  CZ2 TRP A   7      23.911  24.285  16.128  1.00  0.00           C  
ATOM    100  CZ3 TRP A   7      23.206  23.800  18.362  1.00  0.00           C  
ATOM    101  CH2 TRP A   7      22.882  24.133  17.049  1.00  0.00           C  
ATOM    102  H   TRP A   7      26.050  21.700  19.414  1.00  0.00           H  
ATOM    103  HA  TRP A   7      27.905  22.924  21.306  1.00  0.00           H  
ATOM    104  HB2 TRP A   7      28.357  24.367  19.386  1.00  0.00           H  
ATOM    105  HB3 TRP A   7      28.529  22.685  19.013  1.00  0.00           H  
ATOM    106  HD1 TRP A   7      28.460  23.771  16.519  1.00  0.00           H  
ATOM    107  HE1 TRP A   7      26.525  24.292  15.008  1.00  0.00           H  
ATOM    108  HE3 TRP A   7      24.765  23.317  19.710  1.00  0.00           H  
ATOM    109  HZ2 TRP A   7      23.687  24.521  15.101  1.00  0.00           H  
ATOM    110  HZ3 TRP A   7      22.464  23.626  19.123  1.00  0.00           H  
ATOM    111  HH2 TRP A   7      21.850  24.282  16.777  1.00  0.00           H  
ATOM    112  N   CYS A   8      25.118  24.003  21.637  1.00  0.00           N  
ATOM    113  CA  CYS A   8      24.267  25.088  22.241  1.00  0.00           C  
ATOM    114  C   CYS A   8      24.761  25.340  23.680  1.00  0.00           C  
ATOM    115  O   CYS A   8      24.015  25.467  24.630  1.00  0.00           O  
ATOM    116  CB  CYS A   8      22.790  24.621  22.223  1.00  0.00           C  
ATOM    117  SG  CYS A   8      21.554  25.931  22.330  1.00  0.00           S  
ATOM    118  H   CYS A   8      24.813  23.068  21.535  1.00  0.00           H  
ATOM    119  HA  CYS A   8      24.386  25.943  21.654  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      22.589  24.062  21.337  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      22.620  23.960  23.052  1.00  0.00           H  
HETATM  122  N   NH2 A   9      26.037  25.428  23.901  1.00  0.00           N  
HETATM  123  HN1 NH2 A   9      26.666  25.333  23.158  1.00  0.00           H  
HETATM  124  HN2 NH2 A   9      26.371  25.591  24.796  1.00  0.00           H  
TER     125      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      18.345  28.070  18.454  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.821  26.793  17.944  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.355  25.633  18.789  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.264  24.959  18.365  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.915  28.528  17.722  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.942  27.870  19.268  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.574  28.702  18.732  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.748  26.791  17.967  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.160  26.661  16.932  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.812  25.408  19.956  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.291  24.288  20.824  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.052  23.472  21.318  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.037  24.090  21.573  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.052  24.851  22.059  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.671  25.612  21.772  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.083  25.950  20.312  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.941  23.642  20.260  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.419  25.575  22.560  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.199  24.026  22.751  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.155  22.167  21.466  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.312  21.336  21.011  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.395  21.257  19.463  1.00  0.00           C  
HETATM   23  O   HYP A   3      17.871  22.061  18.718  1.00  0.00           O  
HETATM   24  CB  HYP A   3      18.097  19.943  21.624  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.623  19.912  22.100  1.00  0.00           C  
HETATM   26  CD  HYP A   3      16.090  21.374  22.137  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.687  19.385  23.413  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.239  21.770  21.365  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.832  19.771  22.385  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      18.231  19.169  20.888  1.00  0.00           H  
HETATM   31  HG  HYP A   3      16.000  19.282  21.485  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.999  21.727  23.152  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.146  21.473  21.624  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      16.424  18.456  23.371  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.098  20.239  19.057  1.00  0.00           N  
HETATM   36  CA  DTR A   4      19.349  19.890  17.620  1.00  0.00           C  
HETATM   37  CB  DTR A   4      18.605  18.543  17.343  1.00  0.00           C  
HETATM   38  CG  DTR A   4      18.553  17.698  18.644  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      17.423  17.453  19.365  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      17.868  16.744  20.385  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      19.168  16.493  20.426  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      20.069  15.832  21.258  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      21.426  15.789  20.938  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      21.884  16.417  19.779  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      20.976  17.075  18.956  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      19.614  17.121  19.270  1.00  0.00           C  
HETATM   47  C   DTR A   4      20.856  19.734  17.401  1.00  0.00           C  
HETATM   48  O   DTR A   4      21.259  19.029  16.490  1.00  0.00           O  
HETATM   49  H   DTR A   4      19.506  19.658  19.734  1.00  0.00           H  
HETATM   50  HA  DTR A   4      18.984  20.688  16.975  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      19.156  17.968  16.618  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      17.600  18.741  16.991  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      16.407  17.764  19.148  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      17.255  16.422  21.089  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      19.719  15.351  22.160  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      22.129  15.285  21.586  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      22.935  16.426  19.487  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      21.343  17.547  18.058  1.00  0.00           H  
ATOM     59  N   GLU A   5      21.671  20.368  18.204  1.00  0.00           N  
ATOM     60  CA  GLU A   5      23.152  20.216  18.019  1.00  0.00           C  
ATOM     61  C   GLU A   5      23.773  20.141  19.438  1.00  0.00           C  
ATOM     62  O   GLU A   5      23.182  20.543  20.426  1.00  0.00           O  
ATOM     63  CB  GLU A   5      23.752  21.428  17.214  1.00  0.00           C  
ATOM     64  CG  GLU A   5      23.949  21.068  15.702  1.00  0.00           C  
ATOM     65  CD  GLU A   5      25.378  20.637  15.381  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      26.243  21.472  15.399  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      25.580  19.465  15.116  1.00  0.00           O  
ATOM     68  H   GLU A   5      21.343  20.946  18.931  1.00  0.00           H  
ATOM     69  HA  GLU A   5      23.338  19.280  17.514  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      23.061  22.234  17.279  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      24.669  21.797  17.663  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      23.248  20.303  15.407  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      23.732  21.944  15.116  1.00  0.00           H  
ATOM     74  N   PRO A   6      24.964  19.620  19.464  1.00  0.00           N  
ATOM     75  CA  PRO A   6      25.673  19.073  20.658  1.00  0.00           C  
ATOM     76  C   PRO A   6      26.345  20.216  21.397  1.00  0.00           C  
ATOM     77  O   PRO A   6      26.859  20.063  22.491  1.00  0.00           O  
ATOM     78  CB  PRO A   6      26.710  18.152  20.114  1.00  0.00           C  
ATOM     79  CG  PRO A   6      27.132  18.999  18.831  1.00  0.00           C  
ATOM     80  CD  PRO A   6      25.816  19.501  18.258  1.00  0.00           C  
ATOM     81  HA  PRO A   6      24.958  18.598  21.314  1.00  0.00           H  
ATOM     82  HB2 PRO A   6      27.544  18.056  20.796  1.00  0.00           H  
ATOM     83  HB3 PRO A   6      26.333  17.179  19.843  1.00  0.00           H  
ATOM     84  HG2 PRO A   6      27.674  19.896  19.119  1.00  0.00           H  
ATOM     85  HG3 PRO A   6      27.695  18.497  18.071  1.00  0.00           H  
ATOM     86  HD2 PRO A   6      25.957  20.478  17.814  1.00  0.00           H  
ATOM     87  HD3 PRO A   6      25.319  18.806  17.586  1.00  0.00           H  
ATOM     88  N   TRP A   7      26.305  21.337  20.758  1.00  0.00           N  
ATOM     89  CA  TRP A   7      26.936  22.522  21.318  1.00  0.00           C  
ATOM     90  C   TRP A   7      26.149  23.440  22.235  1.00  0.00           C  
ATOM     91  O   TRP A   7      26.634  24.486  22.619  1.00  0.00           O  
ATOM     92  CB  TRP A   7      27.500  23.215  20.070  1.00  0.00           C  
ATOM     93  CG  TRP A   7      26.520  23.680  18.946  1.00  0.00           C  
ATOM     94  CD1 TRP A   7      26.998  24.238  17.825  1.00  0.00           C  
ATOM     95  CD2 TRP A   7      25.173  23.736  18.896  1.00  0.00           C  
ATOM     96  NE1 TRP A   7      25.939  24.631  17.161  1.00  0.00           N  
ATOM     97  CE2 TRP A   7      24.773  24.373  17.729  1.00  0.00           C  
ATOM     98  CE3 TRP A   7      24.187  23.266  19.732  1.00  0.00           C  
ATOM     99  CZ2 TRP A   7      23.429  24.570  17.422  1.00  0.00           C  
ATOM    100  CZ3 TRP A   7      22.845  23.441  19.449  1.00  0.00           C  
ATOM    101  CH2 TRP A   7      22.452  24.101  18.297  1.00  0.00           C  
ATOM    102  H   TRP A   7      25.844  21.370  19.892  1.00  0.00           H  
ATOM    103  HA  TRP A   7      27.761  22.187  21.918  1.00  0.00           H  
ATOM    104  HB2 TRP A   7      28.009  24.110  20.400  1.00  0.00           H  
ATOM    105  HB3 TRP A   7      28.235  22.581  19.614  1.00  0.00           H  
ATOM    106  HD1 TRP A   7      28.019  24.272  17.545  1.00  0.00           H  
ATOM    107  HE1 TRP A   7      25.994  25.077  16.285  1.00  0.00           H  
ATOM    108  HE3 TRP A   7      24.478  22.726  20.596  1.00  0.00           H  
ATOM    109  HZ2 TRP A   7      23.155  25.080  16.510  1.00  0.00           H  
ATOM    110  HZ3 TRP A   7      22.138  23.020  20.132  1.00  0.00           H  
ATOM    111  HH2 TRP A   7      21.408  24.234  18.071  1.00  0.00           H  
ATOM    112  N   CYS A   8      24.953  23.047  22.581  1.00  0.00           N  
ATOM    113  CA  CYS A   8      24.130  23.911  23.495  1.00  0.00           C  
ATOM    114  C   CYS A   8      24.430  23.470  24.936  1.00  0.00           C  
ATOM    115  O   CYS A   8      24.034  24.083  25.912  1.00  0.00           O  
ATOM    116  CB  CYS A   8      22.620  23.742  23.206  1.00  0.00           C  
ATOM    117  SG  CYS A   8      21.635  25.239  23.503  1.00  0.00           S  
ATOM    118  H   CYS A   8      24.631  22.192  22.224  1.00  0.00           H  
ATOM    119  HA  CYS A   8      24.443  24.919  23.358  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      22.476  23.458  22.179  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      22.218  22.954  23.820  1.00  0.00           H  
HETATM  122  N   NH2 A   9      25.137  22.397  25.129  1.00  0.00           N  
HETATM  123  HN1 NH2 A   9      25.468  21.891  24.363  1.00  0.00           H  
HETATM  124  HN2 NH2 A   9      25.331  22.099  26.041  1.00  0.00           H  
TER     125      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      19.397  27.709  15.807  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.833  27.777  17.176  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.218  26.476  17.847  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.044  25.752  17.320  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.861  26.780  15.711  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.094  28.471  15.687  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.632  27.786  15.110  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.219  28.624  17.706  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.756  27.826  17.105  1.00  0.00           H  
ATOM     10  N   CYS A   2      18.636  26.248  18.979  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.884  25.025  19.776  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.440  24.560  20.026  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.568  25.410  20.088  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.591  25.386  21.099  1.00  0.00           C  
ATOM     15  SG  CYS A   2      21.170  26.261  20.976  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.997  26.896  19.343  1.00  0.00           H  
ATOM     17  HA  CYS A   2      19.429  24.302  19.187  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.921  25.996  21.696  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.761  24.467  21.650  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.172  23.289  20.165  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.147  22.172  20.085  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.548  21.863  18.620  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.411  22.678  17.723  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.442  20.980  20.761  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.058  21.527  21.250  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.793  22.806  20.436  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.296  21.994  22.572  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.033  22.446  20.630  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.052  20.580  21.551  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      17.277  20.194  20.039  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.254  20.801  21.215  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.228  23.552  20.976  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.291  22.590  19.496  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      16.684  21.267  23.070  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.026  20.657  18.469  1.00  0.00           N  
HETATM   36  CA  DTR A   4      19.487  20.090  17.162  1.00  0.00           C  
HETATM   37  CB  DTR A   4      18.548  18.879  16.828  1.00  0.00           C  
HETATM   38  CG  DTR A   4      18.049  18.154  18.103  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      16.758  18.173  18.516  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      16.790  17.456  19.620  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      17.956  16.959  19.993  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      18.473  16.182  21.029  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      19.832  15.858  21.061  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      20.675  16.319  20.055  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      20.149  17.090  19.029  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      18.791  17.422  18.979  1.00  0.00           C  
HETATM   47  C   DTR A   4      20.947  19.616  17.270  1.00  0.00           C  
HETATM   48  O   DTR A   4      21.311  18.661  16.603  1.00  0.00           O  
HETATM   49  H   DTR A   4      19.098  20.089  19.263  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.423  20.843  16.387  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      19.108  18.168  16.252  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      17.714  19.211  16.225  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      15.909  18.660  18.060  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      15.976  17.299  20.146  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      17.827  15.817  21.813  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      20.230  15.253  21.863  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      21.740  16.103  20.045  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      20.820  17.417  18.261  1.00  0.00           H  
ATOM     59  N   GLU A   5      21.750  20.263  18.066  1.00  0.00           N  
ATOM     60  CA  GLU A   5      23.159  19.799  18.190  1.00  0.00           C  
ATOM     61  C   GLU A   5      23.638  20.087  19.629  1.00  0.00           C  
ATOM     62  O   GLU A   5      23.112  20.914  20.348  1.00  0.00           O  
ATOM     63  CB  GLU A   5      24.105  20.524  17.186  1.00  0.00           C  
ATOM     64  CG  GLU A   5      24.272  19.758  15.830  1.00  0.00           C  
ATOM     65  CD  GLU A   5      25.723  19.759  15.372  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      26.564  19.241  16.075  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      25.960  20.280  14.307  1.00  0.00           O  
ATOM     68  H   GLU A   5      21.444  21.042  18.573  1.00  0.00           H  
ATOM     69  HA  GLU A   5      23.162  18.733  18.026  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      23.641  21.436  16.937  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      25.074  20.780  17.608  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      23.935  18.743  15.927  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      23.655  20.258  15.087  1.00  0.00           H  
ATOM     74  N   PRO A   6      24.663  19.360  20.001  1.00  0.00           N  
ATOM     75  CA  PRO A   6      25.186  19.165  21.387  1.00  0.00           C  
ATOM     76  C   PRO A   6      26.109  20.329  21.749  1.00  0.00           C  
ATOM     77  O   PRO A   6      26.504  20.502  22.887  1.00  0.00           O  
ATOM     78  CB  PRO A   6      25.973  17.891  21.321  1.00  0.00           C  
ATOM     79  CG  PRO A   6      26.623  18.076  19.910  1.00  0.00           C  
ATOM     80  CD  PRO A   6      25.485  18.605  19.033  1.00  0.00           C  
ATOM     81  HA  PRO A   6      24.355  19.128  22.089  1.00  0.00           H  
ATOM     82  HB2 PRO A   6      26.710  17.850  22.109  1.00  0.00           H  
ATOM     83  HB3 PRO A   6      25.323  17.035  21.380  1.00  0.00           H  
ATOM     84  HG2 PRO A   6      27.355  18.883  19.896  1.00  0.00           H  
ATOM     85  HG3 PRO A   6      27.047  17.215  19.443  1.00  0.00           H  
ATOM     86  HD2 PRO A   6      25.871  19.293  18.300  1.00  0.00           H  
ATOM     87  HD3 PRO A   6      24.849  17.856  18.587  1.00  0.00           H  
ATOM     88  N   TRP A   7      26.409  21.091  20.739  1.00  0.00           N  
ATOM     89  CA  TRP A   7      27.317  22.234  20.920  1.00  0.00           C  
ATOM     90  C   TRP A   7      26.686  23.572  21.296  1.00  0.00           C  
ATOM     91  O   TRP A   7      27.304  24.603  21.159  1.00  0.00           O  
ATOM     92  CB  TRP A   7      28.113  22.250  19.586  1.00  0.00           C  
ATOM     93  CG  TRP A   7      27.332  22.480  18.244  1.00  0.00           C  
ATOM     94  CD1 TRP A   7      27.983  22.406  17.062  1.00  0.00           C  
ATOM     95  CD2 TRP A   7      26.060  22.849  17.968  1.00  0.00           C  
ATOM     96  NE1 TRP A   7      27.090  22.750  16.166  1.00  0.00           N  
ATOM     97  CE2 TRP A   7      25.889  23.048  16.603  1.00  0.00           C  
ATOM     98  CE3 TRP A   7      24.980  23.013  18.797  1.00  0.00           C  
ATOM     99  CZ2 TRP A   7      24.660  23.425  16.074  1.00  0.00           C  
ATOM    100  CZ3 TRP A   7      23.745  23.383  18.303  1.00  0.00           C  
ATOM    101  CH2 TRP A   7      23.568  23.602  16.931  1.00  0.00           C  
ATOM    102  H   TRP A   7      26.017  20.879  19.859  1.00  0.00           H  
ATOM    103  HA  TRP A   7      28.020  21.983  21.705  1.00  0.00           H  
ATOM    104  HB2 TRP A   7      28.843  23.045  19.661  1.00  0.00           H  
ATOM    105  HB3 TRP A   7      28.660  21.317  19.485  1.00  0.00           H  
ATOM    106  HD1 TRP A   7      28.986  22.075  16.929  1.00  0.00           H  
ATOM    107  HE1 TRP A   7      27.295  22.764  15.209  1.00  0.00           H  
ATOM    108  HE3 TRP A   7      25.078  22.800  19.827  1.00  0.00           H  
ATOM    109  HZ2 TRP A   7      24.533  23.563  15.012  1.00  0.00           H  
ATOM    110  HZ3 TRP A   7      22.928  23.445  19.009  1.00  0.00           H  
ATOM    111  HH2 TRP A   7      22.599  23.907  16.553  1.00  0.00           H  
ATOM    112  N   CYS A   8      25.469  23.502  21.750  1.00  0.00           N  
ATOM    113  CA  CYS A   8      24.749  24.743  22.171  1.00  0.00           C  
ATOM    114  C   CYS A   8      25.341  25.162  23.535  1.00  0.00           C  
ATOM    115  O   CYS A   8      24.766  24.982  24.587  1.00  0.00           O  
ATOM    116  CB  CYS A   8      23.226  24.432  22.310  1.00  0.00           C  
ATOM    117  SG  CYS A   8      22.145  25.839  22.698  1.00  0.00           S  
ATOM    118  H   CYS A   8      25.039  22.622  21.785  1.00  0.00           H  
ATOM    119  HA  CYS A   8      24.911  25.528  21.432  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      22.874  23.993  21.374  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      23.095  23.692  23.092  1.00  0.00           H  
HETATM  122  N   NH2 A   9      26.505  25.730  23.561  1.00  0.00           N  
HETATM  123  HN1 NH2 A   9      26.985  25.887  22.728  1.00  0.00           H  
HETATM  124  HN2 NH2 A   9      26.907  25.980  24.416  1.00  0.00           H  
TER     125      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      17.336  15.590  23.371  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.214  15.414  22.188  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.495  16.839  21.738  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.642  17.674  22.608  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.265  16.608  23.578  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.730  15.159  24.229  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.384  15.213  23.209  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.134  14.936  22.478  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.721  14.852  21.420  1.00  0.00           H  
ATOM     10  N   CYS A   2      18.553  17.104  20.458  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.821  18.504  19.985  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.462  19.072  19.577  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.588  18.274  19.254  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.778  18.454  18.772  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.818  16.988  18.567  1.00  0.00           S  
ATOM     16  H   CYS A   2      18.438  16.411  19.777  1.00  0.00           H  
ATOM     17  HA  CYS A   2      19.237  19.086  20.794  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.193  18.569  17.872  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      20.437  19.309  18.840  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.280  20.368  19.589  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.324  21.423  19.764  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.779  21.667  21.205  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.530  20.888  22.113  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.716  22.711  19.157  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.212  22.391  18.907  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.929  20.970  19.421  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.089  22.285  17.500  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.177  21.148  19.174  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.257  23.020  18.275  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      17.788  23.516  19.878  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.543  23.138  19.305  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.356  20.383  18.719  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.428  20.982  20.387  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      15.305  22.788  17.261  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.450  22.768  21.344  1.00  0.00           N  
HETATM   36  CA  DTR A   4      19.985  23.253  22.650  1.00  0.00           C  
HETATM   37  CB  DTR A   4      19.317  24.629  22.913  1.00  0.00           C  
HETATM   38  CG  DTR A   4      19.227  25.496  21.622  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      18.047  25.836  21.032  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      18.427  26.543  19.992  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      19.723  26.710  19.823  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      20.563  27.345  18.901  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      21.951  27.299  19.064  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      22.489  26.616  20.143  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      21.647  25.987  21.044  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      20.257  26.020  20.904  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.524  23.389  22.699  1.00  0.00           C  
HETATM   48  O   DTR A   4      22.002  24.142  23.538  1.00  0.00           O  
HETATM   49  H   DTR A   4      19.618  23.320  20.548  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.702  22.558  23.426  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      19.891  25.188  23.623  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.331  24.494  23.330  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      17.042  25.603  21.341  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      17.782  26.941  19.360  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      20.134  27.887  18.064  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      22.592  27.788  18.338  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      23.557  26.547  20.280  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.106  25.483  21.865  1.00  0.00           H  
ATOM     59  N   GLU A   5      22.252  22.696  21.871  1.00  0.00           N  
ATOM     60  CA  GLU A   5      23.743  22.837  21.882  1.00  0.00           C  
ATOM     61  C   GLU A   5      24.225  22.545  20.445  1.00  0.00           C  
ATOM     62  O   GLU A   5      23.537  21.952  19.639  1.00  0.00           O  
ATOM     63  CB  GLU A   5      24.414  21.827  22.883  1.00  0.00           C  
ATOM     64  CG  GLU A   5      24.766  22.474  24.256  1.00  0.00           C  
ATOM     65  CD  GLU A   5      26.114  21.989  24.774  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      27.094  22.152  24.079  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      26.137  21.460  25.869  1.00  0.00           O  
ATOM     68  H   GLU A   5      21.830  22.077  21.239  1.00  0.00           H  
ATOM     69  HA  GLU A   5      23.971  23.856  22.139  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      23.746  21.033  23.070  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      25.294  21.367  22.471  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      24.787  23.540  24.188  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      24.002  22.210  24.965  1.00  0.00           H  
ATOM     74  N   PRO A   6      25.420  22.976  20.178  1.00  0.00           N  
ATOM     75  CA  PRO A   6      26.020  23.211  18.835  1.00  0.00           C  
ATOM     76  C   PRO A   6      26.754  21.930  18.382  1.00  0.00           C  
ATOM     77  O   PRO A   6      27.320  21.831  17.296  1.00  0.00           O  
ATOM     78  CB  PRO A   6      26.995  24.298  19.053  1.00  0.00           C  
ATOM     79  CG  PRO A   6      27.580  23.819  20.453  1.00  0.00           C  
ATOM     80  CD  PRO A   6      26.389  23.291  21.239  1.00  0.00           C  
ATOM     81  HA  PRO A   6      25.266  23.460  18.118  1.00  0.00           H  
ATOM     82  HB2 PRO A   6      27.762  24.342  18.292  1.00  0.00           H  
ATOM     83  HB3 PRO A   6      26.512  25.253  19.131  1.00  0.00           H  
ATOM     84  HG2 PRO A   6      28.214  22.936  20.332  1.00  0.00           H  
ATOM     85  HG3 PRO A   6      28.096  24.556  21.043  1.00  0.00           H  
ATOM     86  HD2 PRO A   6      26.684  22.389  21.760  1.00  0.00           H  
ATOM     87  HD3 PRO A   6      25.961  24.017  21.916  1.00  0.00           H  
ATOM     88  N   TRP A   7      26.728  20.977  19.257  1.00  0.00           N  
ATOM     89  CA  TRP A   7      27.388  19.679  19.016  1.00  0.00           C  
ATOM     90  C   TRP A   7      26.529  18.536  18.473  1.00  0.00           C  
ATOM     91  O   TRP A   7      26.986  17.422  18.385  1.00  0.00           O  
ATOM     92  CB  TRP A   7      28.085  19.390  20.411  1.00  0.00           C  
ATOM     93  CG  TRP A   7      27.220  19.294  21.706  1.00  0.00           C  
ATOM     94  CD1 TRP A   7      27.803  19.177  22.910  1.00  0.00           C  
ATOM     95  CD2 TRP A   7      25.894  19.187  21.926  1.00  0.00           C  
ATOM     96  NE1 TRP A   7      26.837  18.995  23.761  1.00  0.00           N  
ATOM     97  CE2 TRP A   7      25.626  18.975  23.271  1.00  0.00           C  
ATOM     98  CE3 TRP A   7      24.856  19.283  21.057  1.00  0.00           C  
ATOM     99  CZ2 TRP A   7      24.294  18.840  23.694  1.00  0.00           C  
ATOM    100  CZ3 TRP A   7      23.550  19.162  21.451  1.00  0.00           C  
ATOM    101  CH2 TRP A   7      23.240  18.930  22.777  1.00  0.00           C  
ATOM    102  H   TRP A   7      26.251  21.132  20.105  1.00  0.00           H  
ATOM    103  HA  TRP A   7      28.166  19.850  18.285  1.00  0.00           H  
ATOM    104  HB2 TRP A   7      28.595  18.444  20.281  1.00  0.00           H  
ATOM    105  HB3 TRP A   7      28.852  20.140  20.561  1.00  0.00           H  
ATOM    106  HD1 TRP A   7      28.832  19.264  23.137  1.00  0.00           H  
ATOM    107  HE1 TRP A   7      26.988  18.912  24.745  1.00  0.00           H  
ATOM    108  HE3 TRP A   7      25.083  19.529  20.064  1.00  0.00           H  
ATOM    109  HZ2 TRP A   7      24.103  18.678  24.745  1.00  0.00           H  
ATOM    110  HZ3 TRP A   7      22.789  19.270  20.724  1.00  0.00           H  
ATOM    111  HH2 TRP A   7      22.216  18.821  23.123  1.00  0.00           H  
ATOM    112  N   CYS A   8      25.316  18.843  18.106  1.00  0.00           N  
ATOM    113  CA  CYS A   8      24.405  17.787  17.554  1.00  0.00           C  
ATOM    114  C   CYS A   8      25.020  17.128  16.320  1.00  0.00           C  
ATOM    115  O   CYS A   8      25.042  15.929  16.171  1.00  0.00           O  
ATOM    116  CB  CYS A   8      23.054  18.437  17.169  1.00  0.00           C  
ATOM    117  SG  CYS A   8      21.668  17.337  16.771  1.00  0.00           S  
ATOM    118  H   CYS A   8      25.036  19.776  18.213  1.00  0.00           H  
ATOM    119  HA  CYS A   8      24.245  17.034  18.315  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      22.730  19.076  17.984  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      23.213  19.078  16.305  1.00  0.00           H  
HETATM  122  N   NH2 A   9      25.541  17.892  15.412  1.00  0.00           N  
HETATM  123  HN1 NH2 A   9      25.530  18.854  15.523  1.00  0.00           H  
HETATM  124  HN2 NH2 A   9      25.901  17.488  14.599  1.00  0.00           H  
TER     125      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      20.127  28.485  16.811  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.166  27.570  16.137  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.260  26.217  16.842  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.791  25.283  16.278  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.860  28.773  16.135  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.584  28.003  17.611  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.638  29.321  17.188  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.166  27.956  16.194  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      19.432  27.464  15.095  1.00  0.00           H  
ATOM     10  N   CYS A   2      18.757  26.120  18.044  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.818  24.818  18.789  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.394  24.412  19.180  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.526  25.262  19.096  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.723  25.019  20.020  1.00  0.00           C  
ATOM     15  SG  CYS A   2      21.480  24.751  19.694  1.00  0.00           S  
ATOM     16  H   CYS A   2      18.331  26.892  18.479  1.00  0.00           H  
ATOM     17  HA  CYS A   2      19.225  24.052  18.144  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.598  26.018  20.410  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.416  24.333  20.798  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.144  23.197  19.582  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.123  22.060  19.616  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.520  21.532  18.219  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.322  22.171  17.204  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.448  20.954  20.447  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.070  21.538  20.903  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.794  22.808  20.077  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.295  22.027  22.217  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.016  22.385  20.127  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.075  20.668  21.273  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      17.290  20.069  19.835  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.261  20.818  20.891  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.366  23.591  20.682  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.160  22.612  19.227  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      16.741  21.338  22.720  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.078  20.353  18.242  1.00  0.00           N  
HETATM   36  CA  DTR A   4      19.538  19.629  17.013  1.00  0.00           C  
HETATM   37  CB  DTR A   4      18.586  18.399  16.821  1.00  0.00           C  
HETATM   38  CG  DTR A   4      18.108  17.821  18.177  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      16.815  17.831  18.593  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      16.862  17.258  19.783  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      18.060  16.863  20.209  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      18.620  16.248  21.331  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      19.990  16.005  21.397  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      20.801  16.377  20.330  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      20.239  16.978  19.222  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      18.873  17.239  19.142  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.009  19.175  17.121  1.00  0.00           C  
HETATM   48  O   DTR A   4      21.368  18.181  16.516  1.00  0.00           O  
HETATM   49  H   DTR A   4      19.201  19.912  19.110  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.457  20.295  16.161  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      19.122  17.619  16.325  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      17.736  18.680  16.219  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      15.953  18.205  18.070  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      16.045  17.153  20.318  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      17.979  15.964  22.146  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      20.417  15.539  22.274  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      21.871  16.202  20.343  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      20.888  17.226  18.417  1.00  0.00           H  
ATOM     59  N   GLU A   5      21.842  19.873  17.840  1.00  0.00           N  
ATOM     60  CA  GLU A   5      23.258  19.414  17.963  1.00  0.00           C  
ATOM     61  C   GLU A   5      23.741  19.851  19.368  1.00  0.00           C  
ATOM     62  O   GLU A   5      23.202  20.744  19.980  1.00  0.00           O  
ATOM     63  CB  GLU A   5      24.199  20.051  16.870  1.00  0.00           C  
ATOM     64  CG  GLU A   5      24.459  19.121  15.651  1.00  0.00           C  
ATOM     65  CD  GLU A   5      25.887  19.237  15.122  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      26.787  18.783  15.803  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      26.028  19.746  14.030  1.00  0.00           O  
ATOM     68  H   GLU A   5      21.562  20.687  18.312  1.00  0.00           H  
ATOM     69  HA  GLU A   5      23.260  18.339  17.918  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      23.717  20.905  16.497  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      25.148  20.385  17.271  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      24.231  18.102  15.875  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      23.792  19.424  14.872  1.00  0.00           H  
ATOM     74  N   PRO A   6      24.774  19.191  19.809  1.00  0.00           N  
ATOM     75  CA  PRO A   6      25.252  19.144  21.219  1.00  0.00           C  
ATOM     76  C   PRO A   6      26.108  20.366  21.510  1.00  0.00           C  
ATOM     77  O   PRO A   6      26.463  20.654  22.635  1.00  0.00           O  
ATOM     78  CB  PRO A   6      26.071  17.895  21.284  1.00  0.00           C  
ATOM     79  CG  PRO A   6      26.742  17.972  19.847  1.00  0.00           C  
ATOM     80  CD  PRO A   6      25.616  18.375  18.928  1.00  0.00           C  
ATOM     81  HA  PRO A   6      24.413  19.113  21.892  1.00  0.00           H  
ATOM     82  HB2 PRO A   6      26.801  17.940  22.075  1.00  0.00           H  
ATOM     83  HB3 PRO A   6      25.469  17.010  21.420  1.00  0.00           H  
ATOM     84  HG2 PRO A   6      27.467  18.790  19.806  1.00  0.00           H  
ATOM     85  HG3 PRO A   6      27.205  17.075  19.496  1.00  0.00           H  
ATOM     86  HD2 PRO A   6      26.006  18.995  18.136  1.00  0.00           H  
ATOM     87  HD3 PRO A   6      25.001  17.567  18.556  1.00  0.00           H  
ATOM     88  N   TRP A   7      26.402  21.050  20.455  1.00  0.00           N  
ATOM     89  CA  TRP A   7      27.239  22.251  20.545  1.00  0.00           C  
ATOM     90  C   TRP A   7      26.564  23.613  20.780  1.00  0.00           C  
ATOM     91  O   TRP A   7      27.206  24.643  20.659  1.00  0.00           O  
ATOM     92  CB  TRP A   7      28.076  22.167  19.240  1.00  0.00           C  
ATOM     93  CG  TRP A   7      27.346  22.218  17.857  1.00  0.00           C  
ATOM     94  CD1 TRP A   7      28.031  22.041  16.701  1.00  0.00           C  
ATOM     95  CD2 TRP A   7      26.073  22.505  17.498  1.00  0.00           C  
ATOM     96  NE1 TRP A   7      27.158  22.251  15.740  1.00  0.00           N  
ATOM     97  CE2 TRP A   7      25.931  22.546  16.111  1.00  0.00           C  
ATOM     98  CE3 TRP A   7      24.970  22.706  18.267  1.00  0.00           C  
ATOM     99  CZ2 TRP A   7      24.692  22.824  15.517  1.00  0.00           C  
ATOM    100  CZ3 TRP A   7      23.737  22.973  17.715  1.00  0.00           C  
ATOM    101  CH2 TRP A   7      23.578  23.049  16.326  1.00  0.00           C  
ATOM    102  H   TRP A   7      26.055  20.763  19.591  1.00  0.00           H  
ATOM    103  HA  TRP A   7      27.926  22.108  21.367  1.00  0.00           H  
ATOM    104  HB2 TRP A   7      28.787  22.977  19.251  1.00  0.00           H  
ATOM    105  HB3 TRP A   7      28.664  21.266  19.258  1.00  0.00           H  
ATOM    106  HD1 TRP A   7      29.044  21.747  16.619  1.00  0.00           H  
ATOM    107  HE1 TRP A   7      27.396  22.169  14.788  1.00  0.00           H  
ATOM    108  HE3 TRP A   7      25.037  22.600  19.322  1.00  0.00           H  
ATOM    109  HZ2 TRP A   7      24.623  22.837  14.438  1.00  0.00           H  
ATOM    110  HZ3 TRP A   7      22.903  23.078  18.374  1.00  0.00           H  
ATOM    111  HH2 TRP A   7      22.614  23.271  15.883  1.00  0.00           H  
ATOM    112  N   CYS A   8      25.311  23.545  21.126  1.00  0.00           N  
ATOM    113  CA  CYS A   8      24.489  24.762  21.406  1.00  0.00           C  
ATOM    114  C   CYS A   8      25.235  25.803  22.251  1.00  0.00           C  
ATOM    115  O   CYS A   8      25.106  26.994  22.075  1.00  0.00           O  
ATOM    116  CB  CYS A   8      23.189  24.346  22.127  1.00  0.00           C  
ATOM    117  SG  CYS A   8      22.045  23.404  21.089  1.00  0.00           S  
ATOM    118  H   CYS A   8      24.908  22.646  21.187  1.00  0.00           H  
ATOM    119  HA  CYS A   8      24.230  25.224  20.462  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      23.437  23.761  23.001  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      22.687  25.247  22.467  1.00  0.00           H  
HETATM  122  N   NH2 A   9      26.015  25.386  23.207  1.00  0.00           N  
HETATM  123  HN1 NH2 A   9      26.121  24.415  23.345  1.00  0.00           H  
HETATM  124  HN2 NH2 A   9      26.504  26.030  23.771  1.00  0.00           H  
TER     125      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      18.072  26.727  16.852  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.239  26.998  18.306  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.599  25.649  18.910  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.157  24.835  18.196  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.736  27.297  16.292  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.099  26.900  16.538  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.296  25.719  16.688  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.055  27.688  18.439  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.327  27.363  18.738  1.00  0.00           H  
ATOM     10  N   CYS A   2      18.295  25.412  20.162  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.635  24.088  20.788  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.340  23.403  21.286  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.409  24.104  21.654  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.551  24.308  21.987  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.822  25.590  21.924  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.851  26.088  20.715  1.00  0.00           H  
ATOM     17  HA  CYS A   2      19.118  23.473  20.051  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.946  24.524  22.851  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      20.055  23.374  22.189  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.291  22.088  21.313  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.387  21.172  20.872  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.525  21.062  19.339  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.029  21.862  18.573  1.00  0.00           O  
HETATM   24  CB  HYP A   3      18.064  19.798  21.501  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.664  19.938  22.141  1.00  0.00           C  
HETATM   26  CD  HYP A   3      16.104  21.348  21.803  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.953  19.963  23.522  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.331  21.529  21.271  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.844  19.500  22.191  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      17.999  19.049  20.725  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.977  19.141  21.901  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.695  21.847  22.667  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.345  21.322  21.039  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      17.203  20.862  23.756  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.221  20.021  18.971  1.00  0.00           N  
HETATM   36  CA  DTR A   4      19.516  19.655  17.546  1.00  0.00           C  
HETATM   37  CB  DTR A   4      18.844  18.278  17.254  1.00  0.00           C  
HETATM   38  CG  DTR A   4      18.761  17.435  18.549  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      17.600  17.171  19.219  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      18.015  16.478  20.260  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      19.315  16.244  20.352  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      20.201  15.596  21.216  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      21.574  15.588  20.947  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      22.046  16.227  19.798  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      21.157  16.868  18.942  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      19.793  16.881  19.219  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.034  19.548  17.377  1.00  0.00           C  
HETATM   48  O   DTR A   4      21.506  18.904  16.452  1.00  0.00           O  
HETATM   49  H   DTR A   4      19.588  19.440  19.675  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.153  20.432  16.885  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      19.441  17.738  16.553  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      17.861  18.427  16.821  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      16.588  17.471  18.972  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      17.384  16.148  20.940  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      19.836  15.100  22.107  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      22.271  15.082  21.614  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      23.109  16.244  19.557  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      21.551  17.344  18.060  1.00  0.00           H  
ATOM     59  N   GLU A   5      21.751  20.176  18.278  1.00  0.00           N  
ATOM     60  CA  GLU A   5      23.244  20.124  18.222  1.00  0.00           C  
ATOM     61  C   GLU A   5      23.752  20.120  19.688  1.00  0.00           C  
ATOM     62  O   GLU A   5      23.034  20.490  20.597  1.00  0.00           O  
ATOM     63  CB  GLU A   5      23.820  21.348  17.478  1.00  0.00           C  
ATOM     64  CG  GLU A   5      24.031  21.076  15.954  1.00  0.00           C  
ATOM     65  CD  GLU A   5      25.350  21.682  15.495  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      26.368  21.142  15.875  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      25.276  22.655  14.774  1.00  0.00           O  
ATOM     68  H   GLU A   5      21.342  20.703  18.997  1.00  0.00           H  
ATOM     69  HA  GLU A   5      23.519  19.189  17.745  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      23.122  22.136  17.580  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      24.740  21.701  17.922  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      24.025  20.020  15.735  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      23.217  21.540  15.405  1.00  0.00           H  
ATOM     74  N   PRO A   6      24.980  19.696  19.837  1.00  0.00           N  
ATOM     75  CA  PRO A   6      25.647  19.305  21.110  1.00  0.00           C  
ATOM     76  C   PRO A   6      26.361  20.511  21.722  1.00  0.00           C  
ATOM     77  O   PRO A   6      26.837  20.488  22.838  1.00  0.00           O  
ATOM     78  CB  PRO A   6      26.635  18.298  20.692  1.00  0.00           C  
ATOM     79  CG  PRO A   6      27.157  18.986  19.340  1.00  0.00           C  
ATOM     80  CD  PRO A   6      25.904  19.546  18.673  1.00  0.00           C  
ATOM     81  HA  PRO A   6      24.917  18.917  21.791  1.00  0.00           H  
ATOM     82  HB2 PRO A   6      27.442  18.197  21.413  1.00  0.00           H  
ATOM     83  HB3 PRO A   6      26.189  17.335  20.501  1.00  0.00           H  
ATOM     84  HG2 PRO A   6      27.776  19.860  19.545  1.00  0.00           H  
ATOM     85  HG3 PRO A   6      27.674  18.367  18.636  1.00  0.00           H  
ATOM     86  HD2 PRO A   6      26.103  20.523  18.242  1.00  0.00           H  
ATOM     87  HD3 PRO A   6      25.442  18.861  17.972  1.00  0.00           H  
ATOM     88  N   TRP A   7      26.402  21.537  20.933  1.00  0.00           N  
ATOM     89  CA  TRP A   7      27.089  22.781  21.329  1.00  0.00           C  
ATOM     90  C   TRP A   7      26.295  23.866  22.072  1.00  0.00           C  
ATOM     91  O   TRP A   7      26.737  24.998  22.165  1.00  0.00           O  
ATOM     92  CB  TRP A   7      27.697  23.236  19.981  1.00  0.00           C  
ATOM     93  CG  TRP A   7      26.671  23.621  18.872  1.00  0.00           C  
ATOM     94  CD1 TRP A   7      27.120  24.030  17.677  1.00  0.00           C  
ATOM     95  CD2 TRP A   7      25.312  23.735  18.855  1.00  0.00           C  
ATOM     96  NE1 TRP A   7      26.047  24.387  17.007  1.00  0.00           N  
ATOM     97  CE2 TRP A   7      24.895  24.249  17.629  1.00  0.00           C  
ATOM     98  CE3 TRP A   7      24.347  23.400  19.770  1.00  0.00           C  
ATOM     99  CZ2 TRP A   7      23.541  24.461  17.364  1.00  0.00           C  
ATOM    100  CZ3 TRP A   7      23.011  23.598  19.516  1.00  0.00           C  
ATOM    101  CH2 TRP A   7      22.583  24.135  18.319  1.00  0.00           C  
ATOM    102  H   TRP A   7      25.959  21.458  20.060  1.00  0.00           H  
ATOM    103  HA  TRP A   7      27.911  22.508  21.966  1.00  0.00           H  
ATOM    104  HB2 TRP A   7      28.303  24.113  20.199  1.00  0.00           H  
ATOM    105  HB3 TRP A   7      28.335  22.452  19.597  1.00  0.00           H  
ATOM    106  HD1 TRP A   7      28.137  23.993  17.355  1.00  0.00           H  
ATOM    107  HE1 TRP A   7      26.069  24.725  16.079  1.00  0.00           H  
ATOM    108  HE3 TRP A   7      24.632  22.937  20.677  1.00  0.00           H  
ATOM    109  HZ2 TRP A   7      23.265  24.879  16.424  1.00  0.00           H  
ATOM    110  HZ3 TRP A   7      22.321  23.309  20.269  1.00  0.00           H  
ATOM    111  HH2 TRP A   7      21.531  24.288  18.108  1.00  0.00           H  
ATOM    112  N   CYS A   8      25.154  23.501  22.592  1.00  0.00           N  
ATOM    113  CA  CYS A   8      24.345  24.511  23.333  1.00  0.00           C  
ATOM    114  C   CYS A   8      24.957  24.707  24.715  1.00  0.00           C  
ATOM    115  O   CYS A   8      24.391  24.372  25.732  1.00  0.00           O  
ATOM    116  CB  CYS A   8      22.890  23.991  23.433  1.00  0.00           C  
ATOM    117  SG  CYS A   8      21.655  25.274  23.732  1.00  0.00           S  
ATOM    118  H   CYS A   8      24.849  22.572  22.453  1.00  0.00           H  
ATOM    119  HA  CYS A   8      24.370  25.435  22.784  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      22.630  23.490  22.511  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      22.830  23.271  24.247  1.00  0.00           H  
HETATM  122  N   NH2 A   9      26.127  25.245  24.837  1.00  0.00           N  
HETATM  123  HN1 NH2 A   9      26.591  25.513  24.019  1.00  0.00           H  
HETATM  124  HN2 NH2 A   9      26.514  25.420  25.712  1.00  0.00           H  
TER     125      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      21.419  26.466  15.503  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.065  26.601  16.137  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.988  25.487  17.155  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.603  24.471  16.927  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.886  25.621  15.894  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.022  27.297  15.671  1.00  0.00           H  
ATOM      7  H3  GLY A   1      21.320  26.302  14.480  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.974  27.561  16.624  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      19.313  26.452  15.393  1.00  0.00           H  
ATOM     10  N   CYS A   2      19.251  25.669  18.213  1.00  0.00           N  
ATOM     11  CA  CYS A   2      19.122  24.607  19.250  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.620  24.387  19.437  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.868  25.326  19.221  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.797  25.085  20.571  1.00  0.00           C  
ATOM     15  SG  CYS A   2      21.600  25.172  20.488  1.00  0.00           S  
ATOM     16  H   CYS A   2      18.772  26.504  18.380  1.00  0.00           H  
ATOM     17  HA  CYS A   2      19.599  23.695  18.908  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.403  26.064  20.842  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.524  24.388  21.352  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.200  23.204  19.815  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.030  21.968  19.843  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.458  21.543  18.420  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.398  22.292  17.455  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.159  20.901  20.533  1.00  0.00           C  
HETATM   25  CG  HYP A   3      15.842  21.643  20.975  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.806  22.998  20.255  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.061  21.998  22.337  1.00  0.00           O  
HETATM   28  HA  HYP A   3      18.915  22.145  20.415  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      17.716  20.414  21.314  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      16.950  20.134  19.815  1.00  0.00           H  
HETATM   31  HG  HYP A   3      14.944  21.030  20.848  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.526  23.801  20.922  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.149  22.989  19.396  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      16.542  21.303  22.806  1.00  0.00           H  
HETATM   35  N   DTR A   4      18.891  20.317  18.321  1.00  0.00           N  
HETATM   36  CA  DTR A   4      19.342  19.694  17.032  1.00  0.00           C  
HETATM   37  CB  DTR A   4      18.322  18.551  16.664  1.00  0.00           C  
HETATM   38  CG  DTR A   4      17.726  17.926  17.932  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      16.420  18.019  18.288  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      16.384  17.365  19.436  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      17.526  16.849  19.874  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      17.976  16.110  20.983  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      19.324  15.748  21.071  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      20.207  16.113  20.069  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      19.755  16.843  18.982  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      18.414  17.222  18.869  1.00  0.00           C  
HETATM   47  C   DTR A   4      20.773  19.129  17.116  1.00  0.00           C  
HETATM   48  O   DTR A   4      21.075  18.151  16.452  1.00  0.00           O  
HETATM   49  H   DTR A   4      18.931  19.743  19.118  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.333  20.445  16.238  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      18.832  17.770  16.143  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      17.535  18.915  16.032  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      15.617  18.504  17.766  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      15.534  17.255  19.931  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      17.276  15.821  21.765  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      19.669  15.185  21.918  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      21.258  15.860  20.109  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      20.457  17.100  18.212  1.00  0.00           H  
ATOM     59  N   GLU A   5      21.619  19.701  17.924  1.00  0.00           N  
ATOM     60  CA  GLU A   5      23.006  19.131  18.038  1.00  0.00           C  
ATOM     61  C   GLU A   5      23.515  19.313  19.518  1.00  0.00           C  
ATOM     62  O   GLU A   5      22.973  20.088  20.295  1.00  0.00           O  
ATOM     63  CB  GLU A   5      24.011  19.829  17.065  1.00  0.00           C  
ATOM     64  CG  GLU A   5      24.236  19.079  15.725  1.00  0.00           C  
ATOM     65  CD  GLU A   5      25.640  19.217  15.181  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      26.559  18.669  15.747  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      25.794  19.872  14.173  1.00  0.00           O  
ATOM     68  H   GLU A   5      21.373  20.488  18.463  1.00  0.00           H  
ATOM     69  HA  GLU A   5      22.933  18.073  17.822  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      23.560  20.742  16.825  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      24.951  20.067  17.558  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      24.012  18.053  15.844  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      23.544  19.464  15.014  1.00  0.00           H  
ATOM     74  N   PRO A   6      24.541  18.553  19.819  1.00  0.00           N  
ATOM     75  CA  PRO A   6      25.136  18.313  21.172  1.00  0.00           C  
ATOM     76  C   PRO A   6      26.135  19.425  21.506  1.00  0.00           C  
ATOM     77  O   PRO A   6      26.711  19.441  22.571  1.00  0.00           O  
ATOM     78  CB  PRO A   6      25.870  17.028  21.040  1.00  0.00           C  
ATOM     79  CG  PRO A   6      26.433  17.216  19.570  1.00  0.00           C  
ATOM     80  CD  PRO A   6      25.269  17.775  18.782  1.00  0.00           C  
ATOM     81  HA  PRO A   6      24.343  18.284  21.926  1.00  0.00           H  
ATOM     82  HB2 PRO A   6      26.660  16.920  21.758  1.00  0.00           H  
ATOM     83  HB3 PRO A   6      25.211  16.195  21.085  1.00  0.00           H  
ATOM     84  HG2 PRO A   6      27.160  18.025  19.550  1.00  0.00           H  
ATOM     85  HG3 PRO A   6      26.845  16.367  19.066  1.00  0.00           H  
ATOM     86  HD2 PRO A   6      25.609  18.435  18.003  1.00  0.00           H  
ATOM     87  HD3 PRO A   6      24.566  17.034  18.403  1.00  0.00           H  
ATOM     88  N   TRP A   7      26.299  20.310  20.574  1.00  0.00           N  
ATOM     89  CA  TRP A   7      27.256  21.438  20.734  1.00  0.00           C  
ATOM     90  C   TRP A   7      26.697  22.813  21.130  1.00  0.00           C  
ATOM     91  O   TRP A   7      27.318  23.848  20.941  1.00  0.00           O  
ATOM     92  CB  TRP A   7      28.041  21.420  19.413  1.00  0.00           C  
ATOM     93  CG  TRP A   7      27.251  21.688  18.082  1.00  0.00           C  
ATOM     94  CD1 TRP A   7      27.877  21.638  16.880  1.00  0.00           C  
ATOM     95  CD2 TRP A   7      25.982  22.082  17.879  1.00  0.00           C  
ATOM     96  NE1 TRP A   7      26.960  22.009  16.011  1.00  0.00           N  
ATOM     97  CE2 TRP A   7      25.779  22.310  16.498  1.00  0.00           C  
ATOM     98  CE3 TRP A   7      24.914  22.261  18.690  1.00  0.00           C  
ATOM     99  CZ2 TRP A   7      24.544  22.731  16.008  1.00  0.00           C  
ATOM    100  CZ3 TRP A   7      23.675  22.658  18.241  1.00  0.00           C  
ATOM    101  CH2 TRP A   7      23.487  22.910  16.872  1.00  0.00           C  
ATOM    102  H   TRP A   7      25.795  20.212  19.739  1.00  0.00           H  
ATOM    103  HA  TRP A   7      27.936  21.173  21.526  1.00  0.00           H  
ATOM    104  HB2 TRP A   7      28.814  22.197  19.491  1.00  0.00           H  
ATOM    105  HB3 TRP A   7      28.536  20.446  19.305  1.00  0.00           H  
ATOM    106  HD1 TRP A   7      28.885  21.312  16.717  1.00  0.00           H  
ATOM    107  HE1 TRP A   7      27.143  22.040  15.071  1.00  0.00           H  
ATOM    108  HE3 TRP A   7      25.017  22.025  19.715  1.00  0.00           H  
ATOM    109  HZ2 TRP A   7      24.413  22.869  14.950  1.00  0.00           H  
ATOM    110  HZ3 TRP A   7      22.891  22.716  18.963  1.00  0.00           H  
ATOM    111  HH2 TRP A   7      22.516  23.216  16.536  1.00  0.00           H  
ATOM    112  N   CYS A   8      25.495  22.767  21.667  1.00  0.00           N  
ATOM    113  CA  CYS A   8      24.787  24.019  22.119  1.00  0.00           C  
ATOM    114  C   CYS A   8      25.535  24.624  23.335  1.00  0.00           C  
ATOM    115  O   CYS A   8      25.154  24.540  24.492  1.00  0.00           O  
ATOM    116  CB  CYS A   8      23.308  23.707  22.506  1.00  0.00           C  
ATOM    117  SG  CYS A   8      22.191  23.349  21.130  1.00  0.00           S  
ATOM    118  H   CYS A   8      25.017  21.909  21.701  1.00  0.00           H  
ATOM    119  HA  CYS A   8      24.808  24.708  21.308  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      23.343  22.878  23.163  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      22.942  24.545  23.077  1.00  0.00           H  
HETATM  122  N   NH2 A   9      26.649  25.235  23.079  1.00  0.00           N  
HETATM  123  HN1 NH2 A   9      27.060  25.287  22.192  1.00  0.00           H  
HETATM  124  HN2 NH2 A   9      27.212  25.579  23.791  1.00  0.00           H  
TER     125      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      21.022  28.557  17.796  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.741  27.386  16.927  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.508  26.127  17.753  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.002  25.077  17.375  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.002  28.264  18.793  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.282  29.268  17.637  1.00  0.00           H  
ATOM      7  H3  GLY A   1      21.953  28.968  17.583  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.902  27.569  16.267  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      21.597  27.201  16.317  1.00  0.00           H  
ATOM     10  N   CYS A   2      19.796  26.232  18.840  1.00  0.00           N  
ATOM     11  CA  CYS A   2      19.536  25.035  19.685  1.00  0.00           C  
ATOM     12  C   CYS A   2      18.008  24.946  19.884  1.00  0.00           C  
ATOM     13  O   CYS A   2      17.357  25.978  19.848  1.00  0.00           O  
ATOM     14  CB  CYS A   2      20.298  25.211  21.020  1.00  0.00           C  
ATOM     15  SG  CYS A   2      22.104  25.238  20.839  1.00  0.00           S  
ATOM     16  H   CYS A   2      19.402  27.087  19.123  1.00  0.00           H  
ATOM     17  HA  CYS A   2      19.880  24.162  19.168  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.963  26.125  21.487  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      20.020  24.387  21.669  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.464  23.770  20.089  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.179  22.453  20.048  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.572  22.026  18.623  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.499  22.796  17.686  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.202  21.433  20.689  1.00  0.00           C  
HETATM   25  CG  HYP A   3      15.945  22.260  21.145  1.00  0.00           C  
HETATM   26  CD  HYP A   3      16.015  23.613  20.400  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.196  22.582  22.506  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.071  22.515  20.664  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      17.683  20.885  21.478  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      16.908  20.713  19.931  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.009  21.738  21.015  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.689  24.449  20.997  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.463  23.590  19.474  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      16.514  21.791  22.953  1.00  0.00           H  
HETATM   35  N   DTR A   4      18.977  20.791  18.544  1.00  0.00           N  
HETATM   36  CA  DTR A   4      19.402  20.157  17.264  1.00  0.00           C  
HETATM   37  CB  DTR A   4      18.404  18.997  16.962  1.00  0.00           C  
HETATM   38  CG  DTR A   4      17.912  18.304  18.258  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      16.633  18.376  18.717  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      16.678  17.663  19.822  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      17.832  17.115  20.153  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      18.356  16.315  21.169  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      19.703  15.949  21.158  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      20.526  16.367  20.118  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      19.994  17.154  19.106  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      18.650  17.541  19.111  1.00  0.00           C  
HETATM   47  C   DTR A   4      20.849  19.613  17.316  1.00  0.00           C  
HETATM   48  O   DTR A   4      21.160  18.694  16.574  1.00  0.00           O  
HETATM   49  H   DTR A   4      19.003  20.246  19.363  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.356  20.885  16.472  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      18.887  18.241  16.376  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      17.554  19.360  16.408  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      15.792  18.903  18.282  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      15.868  17.550  20.370  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      17.719  15.994  21.981  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      20.102  15.332  21.949  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      21.577  16.105  20.076  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      20.646  17.461  18.310  1.00  0.00           H  
ATOM     59  N   GLU A   5      21.681  20.171  18.151  1.00  0.00           N  
ATOM     60  CA  GLU A   5      23.067  19.665  18.252  1.00  0.00           C  
ATOM     61  C   GLU A   5      23.531  19.931  19.716  1.00  0.00           C  
ATOM     62  O   GLU A   5      22.976  20.743  20.421  1.00  0.00           O  
ATOM     63  CB  GLU A   5      24.031  20.376  17.282  1.00  0.00           C  
ATOM     64  CG  GLU A   5      24.206  19.601  15.916  1.00  0.00           C  
ATOM     65  CD  GLU A   5      25.661  19.691  15.452  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      26.473  19.013  16.057  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      25.926  20.425  14.519  1.00  0.00           O  
ATOM     68  H   GLU A   5      21.408  20.920  18.720  1.00  0.00           H  
ATOM     69  HA  GLU A   5      23.048  18.599  18.092  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      23.619  21.317  17.044  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      25.017  20.553  17.708  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      23.933  18.561  16.012  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      23.578  20.050  15.160  1.00  0.00           H  
ATOM     74  N   PRO A   6      24.569  19.236  20.095  1.00  0.00           N  
ATOM     75  CA  PRO A   6      25.089  19.095  21.491  1.00  0.00           C  
ATOM     76  C   PRO A   6      26.153  20.165  21.799  1.00  0.00           C  
ATOM     77  O   PRO A   6      26.574  20.347  22.920  1.00  0.00           O  
ATOM     78  CB  PRO A   6      25.733  17.740  21.504  1.00  0.00           C  
ATOM     79  CG  PRO A   6      26.436  17.800  20.070  1.00  0.00           C  
ATOM     80  CD  PRO A   6      25.410  18.454  19.155  1.00  0.00           C  
ATOM     81  HA  PRO A   6      24.269  19.184  22.195  1.00  0.00           H  
ATOM     82  HB2 PRO A   6      26.439  17.645  22.310  1.00  0.00           H  
ATOM     83  HB3 PRO A   6      25.000  16.958  21.580  1.00  0.00           H  
ATOM     84  HG2 PRO A   6      27.281  18.480  20.089  1.00  0.00           H  
ATOM     85  HG3 PRO A   6      26.737  16.857  19.665  1.00  0.00           H  
ATOM     86  HD2 PRO A   6      25.895  19.136  18.458  1.00  0.00           H  
ATOM     87  HD3 PRO A   6      24.760  17.759  18.649  1.00  0.00           H  
ATOM     88  N   TRP A   7      26.523  20.848  20.759  1.00  0.00           N  
ATOM     89  CA  TRP A   7      27.563  21.892  20.878  1.00  0.00           C  
ATOM     90  C   TRP A   7      27.174  23.354  21.203  1.00  0.00           C  
ATOM     91  O   TRP A   7      27.980  24.247  21.005  1.00  0.00           O  
ATOM     92  CB  TRP A   7      28.300  21.711  19.547  1.00  0.00           C  
ATOM     93  CG  TRP A   7      27.481  21.991  18.256  1.00  0.00           C  
ATOM     94  CD1 TRP A   7      28.051  21.840  17.049  1.00  0.00           C  
ATOM     95  CD2 TRP A   7      26.239  22.495  18.051  1.00  0.00           C  
ATOM     96  NE1 TRP A   7      27.151  22.268  16.188  1.00  0.00           N  
ATOM     97  CE2 TRP A   7      26.016  22.692  16.692  1.00  0.00           C  
ATOM     98  CE3 TRP A   7      25.209  22.783  18.896  1.00  0.00           C  
ATOM     99  CZ2 TRP A   7      24.814  23.195  16.193  1.00  0.00           C  
ATOM    100  CZ3 TRP A   7      24.003  23.280  18.461  1.00  0.00           C  
ATOM    101  CH2 TRP A   7      23.797  23.496  17.097  1.00  0.00           C  
ATOM    102  H   TRP A   7      26.079  20.656  19.907  1.00  0.00           H  
ATOM    103  HA  TRP A   7      28.240  21.586  21.663  1.00  0.00           H  
ATOM    104  HB2 TRP A   7      29.132  22.390  19.558  1.00  0.00           H  
ATOM    105  HB3 TRP A   7      28.676  20.703  19.485  1.00  0.00           H  
ATOM    106  HD1 TRP A   7      29.004  21.396  16.881  1.00  0.00           H  
ATOM    107  HE1 TRP A   7      27.313  22.251  15.218  1.00  0.00           H  
ATOM    108  HE3 TRP A   7      25.311  22.584  19.916  1.00  0.00           H  
ATOM    109  HZ2 TRP A   7      24.678  23.344  15.127  1.00  0.00           H  
ATOM    110  HZ3 TRP A   7      23.224  23.450  19.193  1.00  0.00           H  
ATOM    111  HH2 TRP A   7      22.861  23.906  16.745  1.00  0.00           H  
ATOM    112  N   CYS A   8      25.958  23.513  21.670  1.00  0.00           N  
ATOM    113  CA  CYS A   8      25.367  24.837  22.071  1.00  0.00           C  
ATOM    114  C   CYS A   8      26.323  25.809  22.815  1.00  0.00           C  
ATOM    115  O   CYS A   8      26.178  26.077  23.991  1.00  0.00           O  
ATOM    116  CB  CYS A   8      24.129  24.541  22.937  1.00  0.00           C  
ATOM    117  SG  CYS A   8      22.764  23.763  22.049  1.00  0.00           S  
ATOM    118  H   CYS A   8      25.410  22.689  21.739  1.00  0.00           H  
ATOM    119  HA  CYS A   8      25.040  25.327  21.166  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      24.421  23.906  23.752  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      23.770  25.468  23.350  1.00  0.00           H  
HETATM  122  N   NH2 A   9      27.303  26.359  22.169  1.00  0.00           N  
HETATM  123  HN1 NH2 A   9      27.429  26.146  21.223  1.00  0.00           H  
HETATM  124  HN2 NH2 A   9      27.919  26.953  22.648  1.00  0.00           H  
TER     125      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      19.852  27.903  15.805  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.155  27.884  17.108  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.219  26.455  17.616  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.716  25.602  16.908  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.183  26.952  15.576  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.663  28.537  15.844  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.213  28.229  15.061  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.653  28.546  17.802  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.139  28.184  16.974  1.00  0.00           H  
ATOM     10  N   CYS A   2      18.691  26.242  18.789  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.679  24.883  19.424  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.224  24.473  19.645  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.355  25.324  19.554  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.450  24.983  20.739  1.00  0.00           C  
ATOM     15  SG  CYS A   2      21.222  24.689  20.592  1.00  0.00           S  
ATOM     16  H   CYS A   2      18.279  26.990  19.289  1.00  0.00           H  
ATOM     17  HA  CYS A   2      19.157  24.168  18.762  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.286  25.955  21.173  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.033  24.266  21.441  1.00  0.00           H  
HETATM   20  N   HYP A   3      16.949  23.226  19.956  1.00  0.00           N  
HETATM   21  CA  HYP A   3      17.945  22.097  19.983  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.386  21.643  18.586  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.249  22.367  17.620  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.234  20.956  20.752  1.00  0.00           C  
HETATM   25  CG  HYP A   3      15.833  21.543  21.194  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.572  22.804  20.337  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.019  22.048  22.513  1.00  0.00           O  
HETATM   28  HA  HYP A   3      18.813  22.394  20.550  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      17.815  20.616  21.587  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      17.046  20.118  20.100  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.008  20.822  21.163  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.076  23.594  20.889  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.020  22.550  19.427  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      16.371  21.336  23.054  1.00  0.00           H  
HETATM   35  N   DTR A   4      18.890  20.436  18.568  1.00  0.00           N  
HETATM   36  CA  DTR A   4      19.369  19.796  17.306  1.00  0.00           C  
HETATM   37  CB  DTR A   4      18.432  18.559  17.084  1.00  0.00           C  
HETATM   38  CG  DTR A   4      18.090  17.846  18.417  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      16.852  17.833  18.958  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      17.020  17.153  20.071  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      18.236  16.704  20.327  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      18.871  15.969  21.328  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      20.238  15.700  21.239  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      20.968  16.170  20.136  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      20.323  16.898  19.137  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      18.949  17.167  19.225  1.00  0.00           C  
HETATM   47  C   DTR A   4      20.848  19.365  17.316  1.00  0.00           C  
HETATM   48  O   DTR A   4      21.216  18.542  16.496  1.00  0.00           O  
HETATM   49  H   DTR A   4      18.956  19.943  19.410  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.233  20.482  16.479  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      18.963  17.839  16.494  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      17.524  18.866  16.562  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      15.954  18.278  18.572  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      16.263  16.999  20.670  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      18.313  15.614  22.181  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      20.746  15.144  22.017  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      22.037  15.985  20.035  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      20.897  17.244  18.288  1.00  0.00           H  
ATOM     59  N   GLU A   5      21.652  19.901  18.180  1.00  0.00           N  
ATOM     60  CA  GLU A   5      23.086  19.487  18.232  1.00  0.00           C  
ATOM     61  C   GLU A   5      23.496  19.672  19.715  1.00  0.00           C  
ATOM     62  O   GLU A   5      22.808  20.319  20.478  1.00  0.00           O  
ATOM     63  CB  GLU A   5      23.994  20.397  17.306  1.00  0.00           C  
ATOM     64  CG  GLU A   5      24.324  19.756  15.925  1.00  0.00           C  
ATOM     65  CD  GLU A   5      25.816  19.854  15.586  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      26.573  19.062  16.108  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      26.170  20.714  14.801  1.00  0.00           O  
ATOM     68  H   GLU A   5      21.327  20.574  18.810  1.00  0.00           H  
ATOM     69  HA  GLU A   5      23.151  18.453  17.970  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      23.453  21.283  17.107  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      24.911  20.726  17.799  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      24.030  18.727  15.889  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      23.766  20.272  15.154  1.00  0.00           H  
ATOM     74  N   PRO A   6      24.610  19.089  20.066  1.00  0.00           N  
ATOM     75  CA  PRO A   6      25.089  18.868  21.455  1.00  0.00           C  
ATOM     76  C   PRO A   6      25.833  20.102  21.959  1.00  0.00           C  
ATOM     77  O   PRO A   6      26.168  20.241  23.122  1.00  0.00           O  
ATOM     78  CB  PRO A   6      26.003  17.702  21.341  1.00  0.00           C  
ATOM     79  CG  PRO A   6      26.693  18.062  19.957  1.00  0.00           C  
ATOM     80  CD  PRO A   6      25.561  18.558  19.068  1.00  0.00           C  
ATOM     81  HA  PRO A   6      24.244  18.673  22.103  1.00  0.00           H  
ATOM     82  HB2 PRO A   6      26.716  17.671  22.150  1.00  0.00           H  
ATOM     83  HB3 PRO A   6      25.474  16.757  21.310  1.00  0.00           H  
ATOM     84  HG2 PRO A   6      27.364  18.912  20.063  1.00  0.00           H  
ATOM     85  HG3 PRO A   6      27.218  17.260  19.451  1.00  0.00           H  
ATOM     86  HD2 PRO A   6      25.928  19.360  18.458  1.00  0.00           H  
ATOM     87  HD3 PRO A   6      25.045  17.811  18.488  1.00  0.00           H  
ATOM     88  N   TRP A   7      26.085  20.952  21.015  1.00  0.00           N  
ATOM     89  CA  TRP A   7      26.832  22.199  21.288  1.00  0.00           C  
ATOM     90  C   TRP A   7      26.063  23.472  21.678  1.00  0.00           C  
ATOM     91  O   TRP A   7      26.607  24.559  21.616  1.00  0.00           O  
ATOM     92  CB  TRP A   7      27.705  22.343  19.981  1.00  0.00           C  
ATOM     93  CG  TRP A   7      26.968  22.593  18.642  1.00  0.00           C  
ATOM     94  CD1 TRP A   7      27.644  22.693  17.496  1.00  0.00           C  
ATOM     95  CD2 TRP A   7      25.667  22.848  18.339  1.00  0.00           C  
ATOM     96  NE1 TRP A   7      26.764  23.013  16.584  1.00  0.00           N  
ATOM     97  CE2 TRP A   7      25.518  23.147  16.984  1.00  0.00           C  
ATOM     98  CE3 TRP A   7      24.538  22.835  19.123  1.00  0.00           C  
ATOM     99  CZ2 TRP A   7      24.263  23.433  16.440  1.00  0.00           C  
ATOM    100  CZ3 TRP A   7      23.283  23.116  18.606  1.00  0.00           C  
ATOM    101  CH2 TRP A   7      23.138  23.425  17.261  1.00  0.00           C  
ATOM    102  H   TRP A   7      25.773  20.761  20.104  1.00  0.00           H  
ATOM    103  HA  TRP A   7      27.526  22.003  22.087  1.00  0.00           H  
ATOM    104  HB2 TRP A   7      28.362  23.183  20.157  1.00  0.00           H  
ATOM    105  HB3 TRP A   7      28.308  21.452  19.875  1.00  0.00           H  
ATOM    106  HD1 TRP A   7      28.679  22.466  17.376  1.00  0.00           H  
ATOM    107  HE1 TRP A   7      26.980  23.141  15.628  1.00  0.00           H  
ATOM    108  HE3 TRP A   7      24.623  22.531  20.139  1.00  0.00           H  
ATOM    109  HZ2 TRP A   7      24.171  23.633  15.385  1.00  0.00           H  
ATOM    110  HZ3 TRP A   7      22.458  23.036  19.281  1.00  0.00           H  
ATOM    111  HH2 TRP A   7      22.165  23.662  16.862  1.00  0.00           H  
ATOM    112  N   CYS A   8      24.837  23.294  22.078  1.00  0.00           N  
ATOM    113  CA  CYS A   8      23.983  24.451  22.490  1.00  0.00           C  
ATOM    114  C   CYS A   8      24.704  25.337  23.534  1.00  0.00           C  
ATOM    115  O   CYS A   8      24.779  25.008  24.708  1.00  0.00           O  
ATOM    116  CB  CYS A   8      22.675  23.897  23.070  1.00  0.00           C  
ATOM    117  SG  CYS A   8      21.573  23.145  21.848  1.00  0.00           S  
ATOM    118  H   CYS A   8      24.484  22.376  22.053  1.00  0.00           H  
ATOM    119  HA  CYS A   8      23.763  25.046  21.612  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      22.888  23.170  23.836  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      22.145  24.715  23.544  1.00  0.00           H  
HETATM  122  N   NH2 A   9      25.245  26.448  23.166  1.00  0.00           N  
HETATM  123  HN1 NH2 A   9      25.189  26.706  22.218  1.00  0.00           H  
HETATM  124  HN2 NH2 A   9      25.697  27.008  23.833  1.00  0.00           H  
TER     125      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      18.953  26.885  15.398  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.148  27.192  16.821  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.157  25.866  17.557  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.433  24.869  16.914  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.765  27.201  14.845  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.101  27.372  15.090  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.797  25.865  15.305  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.069  27.710  16.957  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.332  27.800  17.175  1.00  0.00           H  
ATOM     10  N   CYS A   2      18.871  25.887  18.831  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.858  24.646  19.665  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.393  24.412  20.091  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.609  25.348  20.015  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.750  24.873  20.883  1.00  0.00           C  
ATOM     15  SG  CYS A   2      21.520  25.063  20.568  1.00  0.00           S  
ATOM     16  H   CYS A   2      18.642  26.737  19.266  1.00  0.00           H  
ATOM     17  HA  CYS A   2      19.197  23.809  19.063  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.407  25.754  21.405  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.630  24.044  21.560  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.038  23.228  20.525  1.00  0.00           N  
HETATM   21  CA  HYP A   3      17.871  21.984  20.460  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.154  21.469  19.037  1.00  0.00           C  
HETATM   23  O   HYP A   3      17.814  22.090  18.040  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.110  20.899  21.273  1.00  0.00           C  
HETATM   25  CG  HYP A   3      15.691  21.506  21.564  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.715  23.013  21.160  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      15.527  21.459  22.978  1.00  0.00           O  
HETATM   28  HA  HYP A   3      18.811  22.187  20.943  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      17.666  20.626  22.160  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      16.998  20.013  20.655  1.00  0.00           H  
HETATM   31  HG  HYP A   3      14.905  20.949  21.063  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.619  23.644  22.027  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      14.939  23.245  20.451  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      16.083  20.777  23.359  1.00  0.00           H  
HETATM   35  N   DTR A   4      18.773  20.326  19.046  1.00  0.00           N  
HETATM   36  CA  DTR A   4      19.166  19.589  17.814  1.00  0.00           C  
HETATM   37  CB  DTR A   4      18.251  18.348  17.724  1.00  0.00           C  
HETATM   38  CG  DTR A   4      17.998  17.674  19.109  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      16.773  17.650  19.717  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      17.007  17.007  20.845  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      18.244  16.590  21.062  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      18.919  15.910  22.071  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      20.282  15.653  21.938  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      20.962  16.082  20.799  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      20.267  16.761  19.814  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      18.900  17.031  19.915  1.00  0.00           C  
HETATM   47  C   DTR A   4      20.636  19.167  17.806  1.00  0.00           C  
HETATM   48  O   DTR A   4      20.973  18.179  17.151  1.00  0.00           O  
HETATM   49  H   DTR A   4      18.986  19.927  19.911  1.00  0.00           H  
HETATM   50  HA  DTR A   4      18.997  20.218  16.961  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      18.711  17.605  17.108  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      17.302  18.609  17.275  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      15.843  18.070  19.349  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      16.277  16.847  21.483  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      18.393  15.572  22.951  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      20.820  15.126  22.712  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      22.036  15.905  20.665  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      20.821  17.055  18.959  1.00  0.00           H  
ATOM     59  N   GLU A   5      21.489  19.868  18.484  1.00  0.00           N  
ATOM     60  CA  GLU A   5      22.934  19.493  18.526  1.00  0.00           C  
ATOM     61  C   GLU A   5      23.450  19.751  19.957  1.00  0.00           C  
ATOM     62  O   GLU A   5      22.835  20.432  20.762  1.00  0.00           O  
ATOM     63  CB  GLU A   5      23.818  20.319  17.529  1.00  0.00           C  
ATOM     64  CG  GLU A   5      24.281  19.511  16.256  1.00  0.00           C  
ATOM     65  CD  GLU A   5      23.603  19.854  14.952  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      22.906  20.832  14.796  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      23.863  19.054  14.078  1.00  0.00           O  
ATOM     68  H   GLU A   5      21.215  20.663  18.979  1.00  0.00           H  
ATOM     69  HA  GLU A   5      22.995  18.440  18.338  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      23.256  21.142  17.196  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      24.712  20.710  18.032  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      25.325  19.753  16.128  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      24.161  18.460  16.444  1.00  0.00           H  
ATOM     74  N   PRO A   6      24.594  19.175  20.227  1.00  0.00           N  
ATOM     75  CA  PRO A   6      25.230  19.068  21.569  1.00  0.00           C  
ATOM     76  C   PRO A   6      26.144  20.275  21.821  1.00  0.00           C  
ATOM     77  O   PRO A   6      26.615  20.482  22.926  1.00  0.00           O  
ATOM     78  CB  PRO A   6      26.072  17.823  21.477  1.00  0.00           C  
ATOM     79  CG  PRO A   6      26.628  18.042  20.020  1.00  0.00           C  
ATOM     80  CD  PRO A   6      25.433  18.521  19.204  1.00  0.00           C  
ATOM     81  HA  PRO A   6      24.474  19.007  22.334  1.00  0.00           H  
ATOM     82  HB2 PRO A   6      26.853  17.836  22.226  1.00  0.00           H  
ATOM     83  HB3 PRO A   6      25.453  16.939  21.566  1.00  0.00           H  
ATOM     84  HG2 PRO A   6      27.326  18.885  19.980  1.00  0.00           H  
ATOM     85  HG3 PRO A   6      27.068  17.192  19.541  1.00  0.00           H  
ATOM     86  HD2 PRO A   6      25.743  19.252  18.469  1.00  0.00           H  
ATOM     87  HD3 PRO A   6      24.843  17.740  18.763  1.00  0.00           H  
ATOM     88  N   TRP A   7      26.326  21.053  20.799  1.00  0.00           N  
ATOM     89  CA  TRP A   7      27.208  22.222  20.960  1.00  0.00           C  
ATOM     90  C   TRP A   7      26.613  23.558  21.424  1.00  0.00           C  
ATOM     91  O   TRP A   7      27.211  24.603  21.250  1.00  0.00           O  
ATOM     92  CB  TRP A   7      27.928  22.317  19.576  1.00  0.00           C  
ATOM     93  CG  TRP A   7      27.023  22.452  18.314  1.00  0.00           C  
ATOM     94  CD1 TRP A   7      27.574  22.372  17.096  1.00  0.00           C  
ATOM     95  CD2 TRP A   7      25.714  22.733  18.131  1.00  0.00           C  
ATOM     96  NE1 TRP A   7      26.612  22.625  16.261  1.00  0.00           N  
ATOM     97  CE2 TRP A   7      25.435  22.860  16.784  1.00  0.00           C  
ATOM     98  CE3 TRP A   7      24.697  22.869  19.040  1.00  0.00           C  
ATOM     99  CZ2 TRP A   7      24.164  23.139  16.344  1.00  0.00           C  
ATOM    100  CZ3 TRP A   7      23.409  23.146  18.615  1.00  0.00           C  
ATOM    101  CH2 TRP A   7      23.122  23.297  17.262  1.00  0.00           C  
ATOM    102  H   TRP A   7      25.875  20.860  19.949  1.00  0.00           H  
ATOM    103  HA  TRP A   7      27.987  21.972  21.686  1.00  0.00           H  
ATOM    104  HB2 TRP A   7      28.575  23.184  19.621  1.00  0.00           H  
ATOM    105  HB3 TRP A   7      28.540  21.461  19.466  1.00  0.00           H  
ATOM    106  HD1 TRP A   7      28.579  22.107  16.876  1.00  0.00           H  
ATOM    107  HE1 TRP A   7      26.741  22.639  15.300  1.00  0.00           H  
ATOM    108  HE3 TRP A   7      24.874  22.745  20.089  1.00  0.00           H  
ATOM    109  HZ2 TRP A   7      23.967  23.227  15.294  1.00  0.00           H  
ATOM    110  HZ3 TRP A   7      22.639  23.208  19.351  1.00  0.00           H  
ATOM    111  HH2 TRP A   7      22.109  23.521  16.940  1.00  0.00           H  
ATOM    112  N   CYS A   8      25.442  23.457  21.994  1.00  0.00           N  
ATOM    113  CA  CYS A   8      24.758  24.679  22.519  1.00  0.00           C  
ATOM    114  C   CYS A   8      25.520  25.214  23.765  1.00  0.00           C  
ATOM    115  O   CYS A   8      25.134  26.184  24.383  1.00  0.00           O  
ATOM    116  CB  CYS A   8      23.332  24.331  22.906  1.00  0.00           C  
ATOM    117  SG  CYS A   8      22.333  23.546  21.621  1.00  0.00           S  
ATOM    118  H   CYS A   8      25.036  22.559  22.042  1.00  0.00           H  
ATOM    119  HA  CYS A   8      24.785  25.434  21.754  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      23.344  23.666  23.760  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      22.829  25.232  23.222  1.00  0.00           H  
HETATM  122  N   NH2 A   9      26.599  24.605  24.165  1.00  0.00           N  
HETATM  123  HN1 NH2 A   9      26.938  23.825  23.692  1.00  0.00           H  
HETATM  124  HN2 NH2 A   9      27.095  24.958  24.933  1.00  0.00           H  
TER     125      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      18.082  28.344  18.660  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.682  27.022  18.119  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.309  25.895  18.941  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.342  25.391  18.551  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.535  28.907  17.911  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.734  28.208  19.459  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.249  28.879  18.974  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.613  26.908  18.119  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.029  26.941  17.102  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.704  25.551  20.052  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.242  24.457  20.927  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.010  23.636  21.366  1.00  0.00           C  
ATOM     13  O   CYS A   2      15.960  24.241  21.544  1.00  0.00           O  
ATOM     14  CB  CYS A   2      18.940  25.039  22.185  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.478  25.973  21.995  1.00  0.00           S  
ATOM     16  H   CYS A   2      16.873  25.983  20.349  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.919  23.842  20.355  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.230  25.673  22.708  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.150  24.211  22.841  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.106  22.336  21.542  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.285  21.494  21.148  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.442  21.381  19.621  1.00  0.00           C  
HETATM   23  O   HYP A   3      17.945  22.187  18.858  1.00  0.00           O  
HETATM   24  CB  HYP A   3      18.029  20.098  21.777  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.583  20.125  22.351  1.00  0.00           C  
HETATM   26  CD  HYP A   3      16.009  21.560  22.192  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.731  19.894  23.744  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.184  21.922  21.565  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.798  19.881  22.516  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      18.076  19.333  21.008  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.941  19.381  21.899  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.775  22.020  23.141  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.145  21.574  21.540  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      17.430  19.242  23.861  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.158  20.363  19.244  1.00  0.00           N  
HETATM   36  CA  DTR A   4      19.465  20.005  17.822  1.00  0.00           C  
HETATM   37  CB  DTR A   4      18.752  18.648  17.531  1.00  0.00           C  
HETATM   38  CG  DTR A   4      18.739  17.751  18.778  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      17.629  17.484  19.518  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      18.096  16.714  20.484  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      19.391  16.437  20.474  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      20.314  15.705  21.240  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      21.659  15.678  20.857  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      22.087  16.361  19.732  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      21.170  17.074  18.986  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      19.816  17.128  19.336  1.00  0.00           C  
HETATM   47  C   DTR A   4      20.978  19.896  17.580  1.00  0.00           C  
HETATM   48  O   DTR A   4      21.397  19.220  16.653  1.00  0.00           O  
HETATM   49  H   DTR A   4      19.530  19.779  19.933  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.075  20.787  17.167  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      19.296  18.133  16.773  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      17.746  18.827  17.176  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      16.613  17.811  19.364  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      17.508  16.357  21.187  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      19.977  15.174  22.127  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      22.362  15.121  21.445  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      23.124  16.371  19.425  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      21.500  17.598  18.108  1.00  0.00           H  
ATOM     59  N   GLU A   5      21.748  20.547  18.401  1.00  0.00           N  
ATOM     60  CA  GLU A   5      23.229  20.489  18.264  1.00  0.00           C  
ATOM     61  C   GLU A   5      23.731  20.450  19.734  1.00  0.00           C  
ATOM     62  O   GLU A   5      23.049  20.849  20.655  1.00  0.00           O  
ATOM     63  CB  GLU A   5      23.833  21.738  17.539  1.00  0.00           C  
ATOM     64  CG  GLU A   5      23.984  21.552  16.004  1.00  0.00           C  
ATOM     65  CD  GLU A   5      25.211  22.326  15.503  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      26.314  21.858  15.728  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      25.018  23.371  14.899  1.00  0.00           O  
ATOM     68  H   GLU A   5      21.370  21.095  19.118  1.00  0.00           H  
ATOM     69  HA  GLU A   5      23.489  19.566  17.775  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      23.153  22.518  17.713  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      24.765  22.057  18.002  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      24.116  20.515  15.744  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      23.107  21.951  15.521  1.00  0.00           H  
ATOM     74  N   PRO A   6      24.925  19.970  19.902  1.00  0.00           N  
ATOM     75  CA  PRO A   6      25.541  19.498  21.175  1.00  0.00           C  
ATOM     76  C   PRO A   6      26.212  20.648  21.888  1.00  0.00           C  
ATOM     77  O   PRO A   6      26.639  20.577  23.024  1.00  0.00           O  
ATOM     78  CB  PRO A   6      26.564  18.496  20.746  1.00  0.00           C  
ATOM     79  CG  PRO A   6      27.122  19.259  19.463  1.00  0.00           C  
ATOM     80  CD  PRO A   6      25.868  19.817  18.780  1.00  0.00           C  
ATOM     81  HA  PRO A   6      24.772  19.096  21.818  1.00  0.00           H  
ATOM     82  HB2 PRO A   6      27.321  18.356  21.508  1.00  0.00           H  
ATOM     83  HB3 PRO A   6      26.111  17.548  20.493  1.00  0.00           H  
ATOM     84  HG2 PRO A   6      27.707  20.134  19.738  1.00  0.00           H  
ATOM     85  HG3 PRO A   6      27.690  18.671  18.774  1.00  0.00           H  
ATOM     86  HD2 PRO A   6      26.063  20.775  18.327  1.00  0.00           H  
ATOM     87  HD3 PRO A   6      25.425  19.140  18.063  1.00  0.00           H  
ATOM     88  N   TRP A   7      26.276  21.721  21.165  1.00  0.00           N  
ATOM     89  CA  TRP A   7      26.934  22.946  21.664  1.00  0.00           C  
ATOM     90  C   TRP A   7      26.109  23.993  22.427  1.00  0.00           C  
ATOM     91  O   TRP A   7      26.575  25.091  22.647  1.00  0.00           O  
ATOM     92  CB  TRP A   7      27.607  23.466  20.375  1.00  0.00           C  
ATOM     93  CG  TRP A   7      26.666  23.902  19.222  1.00  0.00           C  
ATOM     94  CD1 TRP A   7      27.175  24.387  18.075  1.00  0.00           C  
ATOM     95  CD2 TRP A   7      25.311  24.034  19.134  1.00  0.00           C  
ATOM     96  NE1 TRP A   7      26.139  24.796  17.375  1.00  0.00           N  
ATOM     97  CE2 TRP A   7      24.957  24.631  17.922  1.00  0.00           C  
ATOM     98  CE3 TRP A   7      24.285  23.661  19.976  1.00  0.00           C  
ATOM     99  CZ2 TRP A   7      23.638  24.877  17.581  1.00  0.00           C  
ATOM    100  CZ3 TRP A   7      22.968  23.883  19.650  1.00  0.00           C  
ATOM    101  CH2 TRP A   7      22.618  24.504  18.451  1.00  0.00           C  
ATOM    102  H   TRP A   7      25.873  21.707  20.267  1.00  0.00           H  
ATOM    103  HA  TRP A   7      27.716  22.640  22.345  1.00  0.00           H  
ATOM    104  HB2 TRP A   7      28.194  24.332  20.664  1.00  0.00           H  
ATOM    105  HB3 TRP A   7      28.272  22.708  19.989  1.00  0.00           H  
ATOM    106  HD1 TRP A   7      28.206  24.366  17.810  1.00  0.00           H  
ATOM    107  HE1 TRP A   7      26.212  25.210  16.475  1.00  0.00           H  
ATOM    108  HE3 TRP A   7      24.506  23.157  20.879  1.00  0.00           H  
ATOM    109  HZ2 TRP A   7      23.418  25.337  16.635  1.00  0.00           H  
ATOM    110  HZ3 TRP A   7      22.227  23.529  20.327  1.00  0.00           H  
ATOM    111  HH2 TRP A   7      21.579  24.687  18.192  1.00  0.00           H  
ATOM    112  N   CYS A   8      24.918  23.633  22.821  1.00  0.00           N  
ATOM    113  CA  CYS A   8      24.095  24.627  23.578  1.00  0.00           C  
ATOM    114  C   CYS A   8      24.532  24.557  25.058  1.00  0.00           C  
ATOM    115  O   CYS A   8      23.797  24.210  25.964  1.00  0.00           O  
ATOM    116  CB  CYS A   8      22.572  24.270  23.449  1.00  0.00           C  
ATOM    117  SG  CYS A   8      21.447  25.661  23.744  1.00  0.00           S  
ATOM    118  H   CYS A   8      24.602  22.734  22.606  1.00  0.00           H  
ATOM    119  HA  CYS A   8      24.291  25.607  23.188  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      22.398  23.906  22.451  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      22.338  23.493  24.154  1.00  0.00           H  
HETATM  122  N   NH2 A   9      25.751  24.904  25.335  1.00  0.00           N  
HETATM  123  HN1 NH2 A   9      26.354  25.185  24.621  1.00  0.00           H  
HETATM  124  HN2 NH2 A   9      26.070  24.869  26.252  1.00  0.00           H  
TER     125      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      17.232  15.638  23.935  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.765  15.423  22.555  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.156  16.827  22.100  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.441  17.636  22.957  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.219  15.419  23.973  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.310  16.653  24.167  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.737  15.068  24.644  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.640  14.798  22.586  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.011  14.999  21.906  1.00  0.00           H  
ATOM     10  N   CYS A   2      18.157  17.084  20.816  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.522  18.446  20.295  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.213  18.941  19.651  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.474  18.106  19.157  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.626  18.324  19.242  1.00  0.00           C  
ATOM     15  SG  CYS A   2      21.010  17.208  19.592  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.915  16.397  20.152  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.804  19.080  21.120  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.171  18.006  18.309  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      20.033  19.313  19.068  1.00  0.00           H  
HETATM   20  N   HYP A   3      16.942  20.227  19.644  1.00  0.00           N  
HETATM   21  CA  HYP A   3      17.870  21.350  20.005  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.127  21.558  21.516  1.00  0.00           C  
HETATM   23  O   HYP A   3      17.684  20.816  22.373  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.248  22.621  19.444  1.00  0.00           C  
HETATM   25  CG  HYP A   3      15.744  22.282  19.311  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.600  20.726  19.239  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      15.374  22.803  18.047  1.00  0.00           O  
HETATM   28  HA  HYP A   3      18.824  21.158  19.525  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      17.715  22.871  18.511  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      17.364  23.457  20.131  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.168  22.716  20.117  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.367  20.365  18.250  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      14.850  20.368  19.938  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      15.929  22.365  17.394  1.00  0.00           H  
HETATM   35  N   DTR A   4      18.854  22.617  21.721  1.00  0.00           N  
HETATM   36  CA  DTR A   4      19.248  23.086  23.066  1.00  0.00           C  
HETATM   37  CB  DTR A   4      18.493  24.416  23.304  1.00  0.00           C  
HETATM   38  CG  DTR A   4      18.461  25.310  22.027  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      17.322  25.609  21.338  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      17.757  26.360  20.348  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      19.051  26.598  20.300  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      19.926  27.298  19.474  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      21.297  27.322  19.751  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      21.778  26.633  20.862  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      20.891  25.932  21.678  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      19.515  25.903  21.408  1.00  0.00           C  
HETATM   47  C   DTR A   4      20.766  23.272  23.241  1.00  0.00           C  
HETATM   48  O   DTR A   4      21.140  23.988  24.153  1.00  0.00           O  
HETATM   49  H   DTR A   4      19.160  23.131  20.943  1.00  0.00           H  
HETATM   50  HA  DTR A   4      18.936  22.338  23.807  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      18.991  24.979  24.064  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      17.483  24.209  23.623  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      16.310  25.299  21.545  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      17.162  26.753  19.672  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      19.557  27.844  18.617  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      21.980  27.872  19.116  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      22.836  26.617  21.106  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      21.298  25.425  22.531  1.00  0.00           H  
ATOM     59  N   GLU A   5      21.582  22.663  22.418  1.00  0.00           N  
ATOM     60  CA  GLU A   5      23.061  22.847  22.542  1.00  0.00           C  
ATOM     61  C   GLU A   5      23.727  22.695  21.152  1.00  0.00           C  
ATOM     62  O   GLU A   5      23.183  22.122  20.230  1.00  0.00           O  
ATOM     63  CB  GLU A   5      23.649  21.813  23.537  1.00  0.00           C  
ATOM     64  CG  GLU A   5      23.307  22.205  25.005  1.00  0.00           C  
ATOM     65  CD  GLU A   5      24.460  21.882  25.941  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      25.565  22.272  25.650  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      24.120  21.252  26.944  1.00  0.00           O  
ATOM     68  H   GLU A   5      21.239  22.083  21.711  1.00  0.00           H  
ATOM     69  HA  GLU A   5      23.228  23.854  22.910  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      23.194  20.897  23.320  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      24.699  21.592  23.419  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      23.141  23.268  25.088  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      22.419  21.669  25.321  1.00  0.00           H  
ATOM     74  N   PRO A   6      24.928  23.221  21.063  1.00  0.00           N  
ATOM     75  CA  PRO A   6      25.678  23.586  19.807  1.00  0.00           C  
ATOM     76  C   PRO A   6      26.570  22.426  19.363  1.00  0.00           C  
ATOM     77  O   PRO A   6      27.206  22.395  18.329  1.00  0.00           O  
ATOM     78  CB  PRO A   6      26.525  24.753  20.205  1.00  0.00           C  
ATOM     79  CG  PRO A   6      26.976  24.219  21.644  1.00  0.00           C  
ATOM     80  CD  PRO A   6      25.764  23.550  22.246  1.00  0.00           C  
ATOM     81  HA  PRO A   6      24.992  23.834  19.013  1.00  0.00           H  
ATOM     82  HB2 PRO A   6      27.371  24.873  19.528  1.00  0.00           H  
ATOM     83  HB3 PRO A   6      25.938  25.668  20.261  1.00  0.00           H  
ATOM     84  HG2 PRO A   6      27.720  23.436  21.542  1.00  0.00           H  
ATOM     85  HG3 PRO A   6      27.344  24.965  22.309  1.00  0.00           H  
ATOM     86  HD2 PRO A   6      26.055  22.630  22.727  1.00  0.00           H  
ATOM     87  HD3 PRO A   6      25.184  24.176  22.903  1.00  0.00           H  
ATOM     88  N   TRP A   7      26.574  21.461  20.234  1.00  0.00           N  
ATOM     89  CA  TRP A   7      27.384  20.243  20.046  1.00  0.00           C  
ATOM     90  C   TRP A   7      26.666  19.068  19.379  1.00  0.00           C  
ATOM     91  O   TRP A   7      27.108  17.939  19.439  1.00  0.00           O  
ATOM     92  CB  TRP A   7      27.913  19.995  21.478  1.00  0.00           C  
ATOM     93  CG  TRP A   7      26.886  19.655  22.612  1.00  0.00           C  
ATOM     94  CD1 TRP A   7      27.335  19.466  23.877  1.00  0.00           C  
ATOM     95  CD2 TRP A   7      25.556  19.384  22.615  1.00  0.00           C  
ATOM     96  NE1 TRP A   7      26.278  19.079  24.555  1.00  0.00           N  
ATOM     97  CE2 TRP A   7      25.151  18.995  23.888  1.00  0.00           C  
ATOM     98  CE3 TRP A   7      24.614  19.466  21.632  1.00  0.00           C  
ATOM     99  CZ2 TRP A   7      23.834  18.650  24.155  1.00  0.00           C  
ATOM    100  CZ3 TRP A   7      23.301  19.148  21.868  1.00  0.00           C  
ATOM    101  CH2 TRP A   7      22.892  18.726  23.125  1.00  0.00           C  
ATOM    102  H   TRP A   7      26.004  21.552  21.027  1.00  0.00           H  
ATOM    103  HA  TRP A   7      28.227  20.492  19.413  1.00  0.00           H  
ATOM    104  HB2 TRP A   7      28.605  19.164  21.409  1.00  0.00           H  
ATOM    105  HB3 TRP A   7      28.482  20.862  21.790  1.00  0.00           H  
ATOM    106  HD1 TRP A   7      28.332  19.646  24.218  1.00  0.00           H  
ATOM    107  HE1 TRP A   7      26.330  18.872  25.510  1.00  0.00           H  
ATOM    108  HE3 TRP A   7      24.917  19.843  20.702  1.00  0.00           H  
ATOM    109  HZ2 TRP A   7      23.525  18.349  25.140  1.00  0.00           H  
ATOM    110  HZ3 TRP A   7      22.606  19.258  21.056  1.00  0.00           H  
ATOM    111  HH2 TRP A   7      21.861  18.450  23.304  1.00  0.00           H  
ATOM    112  N   CYS A   8      25.550  19.351  18.781  1.00  0.00           N  
ATOM    113  CA  CYS A   8      24.740  18.313  18.078  1.00  0.00           C  
ATOM    114  C   CYS A   8      25.195  18.223  16.631  1.00  0.00           C  
ATOM    115  O   CYS A   8      24.796  17.355  15.873  1.00  0.00           O  
ATOM    116  CB  CYS A   8      23.243  18.678  18.125  1.00  0.00           C  
ATOM    117  SG  CYS A   8      22.078  17.319  17.881  1.00  0.00           S  
ATOM    118  H   CYS A   8      25.235  20.273  18.834  1.00  0.00           H  
ATOM    119  HA  CYS A   8      24.926  17.373  18.556  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      23.026  19.147  19.077  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      23.058  19.414  17.346  1.00  0.00           H  
HETATM  122  N   NH2 A   9      26.032  19.097  16.159  1.00  0.00           N  
HETATM  123  HN1 NH2 A   9      26.377  19.806  16.737  1.00  0.00           H  
HETATM  124  HN2 NH2 A   9      26.322  19.040  15.243  1.00  0.00           H  
TER     125      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      18.820  28.125  18.447  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.025  26.923  18.100  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.613  25.724  18.854  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.575  25.152  18.379  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.570  27.869  19.123  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.206  28.833  18.890  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.224  28.546  17.591  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.990  27.063  18.375  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.092  26.740  17.033  1.00  0.00           H  
ATOM     10  N   CYS A   2      18.058  25.380  19.989  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.563  24.222  20.789  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.351  23.337  21.185  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.328  23.924  21.487  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.227  24.721  22.069  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.572  25.923  21.930  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.292  25.890  20.336  1.00  0.00           H  
ATOM     17  HA  CYS A   2      19.254  23.637  20.200  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.457  25.164  22.701  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.611  23.861  22.598  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.454  22.035  21.194  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.676  21.231  20.877  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.914  21.117  19.354  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.468  21.930  18.564  1.00  0.00           O  
HETATM   24  CB  HYP A   3      18.435  19.839  21.501  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.955  19.834  22.003  1.00  0.00           C  
HETATM   26  CD  HYP A   3      16.298  21.170  21.563  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      17.074  19.927  23.413  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.537  21.686  21.331  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      19.166  19.616  22.255  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      18.525  19.068  20.754  1.00  0.00           H  
HETATM   31  HG  HYP A   3      16.392  18.960  21.716  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.731  21.629  22.362  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.667  21.037  20.689  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      17.254  20.846  23.636  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.650  20.093  19.024  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.030  19.740  17.617  1.00  0.00           C  
HETATM   37  CB  DTR A   4      19.314  18.372  17.292  1.00  0.00           C  
HETATM   38  CG  DTR A   4      19.235  17.499  18.565  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      18.072  17.209  19.222  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      18.485  16.481  20.248  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      19.783  16.251  20.354  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      20.654  15.583  21.217  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      22.019  15.582  20.956  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      22.525  16.255  19.845  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      21.643  16.912  18.997  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      20.271  16.922  19.240  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.550  19.601  17.443  1.00  0.00           C  
HETATM   48  O   DTR A   4      21.985  18.905  16.531  1.00  0.00           O  
HETATM   49  H   DTR A   4      19.987  19.510  19.733  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.677  20.504  16.940  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      19.874  17.829  16.564  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.323  18.560  16.907  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      17.055  17.491  18.966  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      17.846  16.127  20.909  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      20.264  15.075  22.092  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      22.697  15.075  21.624  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      23.596  16.282  19.628  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.063  17.404  18.141  1.00  0.00           H  
ATOM     59  N   GLU A   5      22.313  20.253  18.277  1.00  0.00           N  
ATOM     60  CA  GLU A   5      23.799  20.163  18.191  1.00  0.00           C  
ATOM     61  C   GLU A   5      24.269  20.202  19.683  1.00  0.00           C  
ATOM     62  O   GLU A   5      23.541  20.615  20.572  1.00  0.00           O  
ATOM     63  CB  GLU A   5      24.448  21.379  17.438  1.00  0.00           C  
ATOM     64  CG  GLU A   5      24.780  21.085  15.936  1.00  0.00           C  
ATOM     65  CD  GLU A   5      26.291  21.191  15.713  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      26.771  22.295  15.482  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      26.896  20.133  15.785  1.00  0.00           O  
ATOM     68  H   GLU A   5      21.926  20.817  18.977  1.00  0.00           H  
ATOM     69  HA  GLU A   5      24.072  19.201  17.756  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      23.741  22.162  17.465  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      25.311  21.767  17.947  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      24.459  20.096  15.660  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      24.266  21.780  15.277  1.00  0.00           H  
ATOM     74  N   PRO A   6      25.483  19.752  19.895  1.00  0.00           N  
ATOM     75  CA  PRO A   6      26.078  19.357  21.212  1.00  0.00           C  
ATOM     76  C   PRO A   6      26.645  20.563  21.941  1.00  0.00           C  
ATOM     77  O   PRO A   6      27.003  20.517  23.109  1.00  0.00           O  
ATOM     78  CB  PRO A   6      27.164  18.420  20.853  1.00  0.00           C  
ATOM     79  CG  PRO A   6      27.711  19.148  19.527  1.00  0.00           C  
ATOM     80  CD  PRO A   6      26.455  19.561  18.799  1.00  0.00           C  
ATOM     81  HA  PRO A   6      25.303  18.911  21.833  1.00  0.00           H  
ATOM     82  HB2 PRO A   6      27.925  18.355  21.607  1.00  0.00           H  
ATOM     83  HB3 PRO A   6      26.804  17.428  20.637  1.00  0.00           H  
ATOM     84  HG2 PRO A   6      28.219  20.084  19.783  1.00  0.00           H  
ATOM     85  HG3 PRO A   6      28.338  18.569  18.875  1.00  0.00           H  
ATOM     86  HD2 PRO A   6      26.608  20.495  18.291  1.00  0.00           H  
ATOM     87  HD3 PRO A   6      26.047  18.826  18.128  1.00  0.00           H  
ATOM     88  N   TRP A   7      26.692  21.614  21.199  1.00  0.00           N  
ATOM     89  CA  TRP A   7      27.239  22.894  21.687  1.00  0.00           C  
ATOM     90  C   TRP A   7      26.299  23.904  22.373  1.00  0.00           C  
ATOM     91  O   TRP A   7      26.696  25.030  22.573  1.00  0.00           O  
ATOM     92  CB  TRP A   7      27.947  23.423  20.427  1.00  0.00           C  
ATOM     93  CG  TRP A   7      27.017  23.775  19.237  1.00  0.00           C  
ATOM     94  CD1 TRP A   7      27.577  24.272  18.108  1.00  0.00           C  
ATOM     95  CD2 TRP A   7      25.666  23.801  19.072  1.00  0.00           C  
ATOM     96  NE1 TRP A   7      26.542  24.590  17.341  1.00  0.00           N  
ATOM     97  CE2 TRP A   7      25.354  24.346  17.833  1.00  0.00           C  
ATOM     98  CE3 TRP A   7      24.631  23.369  19.852  1.00  0.00           C  
ATOM     99  CZ2 TRP A   7      24.026  24.492  17.408  1.00  0.00           C  
ATOM    100  CZ3 TRP A   7      23.308  23.486  19.450  1.00  0.00           C  
ATOM    101  CH2 TRP A   7      22.989  24.057  18.223  1.00  0.00           C  
ATOM    102  H   TRP A   7      26.330  21.549  20.290  1.00  0.00           H  
ATOM    103  HA  TRP A   7      27.993  22.654  22.432  1.00  0.00           H  
ATOM    104  HB2 TRP A   7      28.452  24.324  20.741  1.00  0.00           H  
ATOM    105  HB3 TRP A   7      28.673  22.684  20.106  1.00  0.00           H  
ATOM    106  HD1 TRP A   7      28.617  24.322  17.890  1.00  0.00           H  
ATOM    107  HE1 TRP A   7      26.637  24.980  16.425  1.00  0.00           H  
ATOM    108  HE3 TRP A   7      24.824  22.884  20.778  1.00  0.00           H  
ATOM    109  HZ2 TRP A   7      23.822  24.929  16.442  1.00  0.00           H  
ATOM    110  HZ3 TRP A   7      22.546  23.096  20.096  1.00  0.00           H  
ATOM    111  HH2 TRP A   7      21.959  24.156  17.908  1.00  0.00           H  
ATOM    112  N   CYS A   8      25.108  23.506  22.720  1.00  0.00           N  
ATOM    113  CA  CYS A   8      24.198  24.472  23.398  1.00  0.00           C  
ATOM    114  C   CYS A   8      24.333  24.457  24.923  1.00  0.00           C  
ATOM    115  O   CYS A   8      24.653  23.468  25.549  1.00  0.00           O  
ATOM    116  CB  CYS A   8      22.740  24.169  23.070  1.00  0.00           C  
ATOM    117  SG  CYS A   8      21.594  25.463  23.600  1.00  0.00           S  
ATOM    118  H   CYS A   8      24.861  22.588  22.493  1.00  0.00           H  
ATOM    119  HA  CYS A   8      24.460  25.442  23.040  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      22.633  24.063  22.009  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      22.448  23.249  23.549  1.00  0.00           H  
HETATM  122  N   NH2 A   9      24.087  25.542  25.592  1.00  0.00           N  
HETATM  123  HN1 NH2 A   9      23.820  26.344  25.086  1.00  0.00           H  
HETATM  124  HN2 NH2 A   9      24.172  25.542  26.570  1.00  0.00           H  
TER     125      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      18.896  26.787  15.202  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.806  27.176  16.315  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.974  25.882  17.096  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.380  24.907  16.504  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.337  26.911  14.274  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.015  27.337  15.253  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.639  25.783  15.315  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.762  27.487  15.918  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      19.350  27.945  16.924  1.00  0.00           H  
ATOM     10  N   CYS A   2      19.663  25.894  18.370  1.00  0.00           N  
ATOM     11  CA  CYS A   2      19.789  24.657  19.208  1.00  0.00           C  
ATOM     12  C   CYS A   2      18.312  24.229  19.416  1.00  0.00           C  
ATOM     13  O   CYS A   2      17.437  25.046  19.196  1.00  0.00           O  
ATOM     14  CB  CYS A   2      20.427  24.997  20.573  1.00  0.00           C  
ATOM     15  SG  CYS A   2      21.900  26.051  20.625  1.00  0.00           S  
ATOM     16  H   CYS A   2      19.338  26.709  18.804  1.00  0.00           H  
ATOM     17  HA  CYS A   2      20.333  23.892  18.671  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.669  25.481  21.169  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      20.674  24.074  21.075  1.00  0.00           H  
HETATM   20  N   HYP A   3      18.044  23.006  19.809  1.00  0.00           N  
HETATM   21  CA  HYP A   3      19.015  21.877  19.873  1.00  0.00           C  
HETATM   22  C   HYP A   3      19.397  21.441  18.448  1.00  0.00           C  
HETATM   23  O   HYP A   3      19.222  22.157  17.483  1.00  0.00           O  
HETATM   24  CB  HYP A   3      18.305  20.743  20.644  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.848  21.263  20.950  1.00  0.00           C  
HETATM   26  CD  HYP A   3      16.673  22.640  20.254  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.797  21.508  22.348  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.906  22.193  20.397  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.873  20.481  21.520  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      18.238  19.864  20.008  1.00  0.00           H  
HETATM   31  HG  HYP A   3      16.080  20.556  20.658  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      16.292  23.419  20.898  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      16.034  22.558  19.384  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      15.952  21.167  22.661  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.914  20.252  18.389  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.346  19.609  17.110  1.00  0.00           C  
HETATM   37  CB  DTR A   4      19.486  18.318  16.960  1.00  0.00           C  
HETATM   38  CG  DTR A   4      19.179  17.668  18.337  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      17.930  17.558  18.875  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      18.154  16.973  20.034  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      19.405  16.682  20.329  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      20.099  16.094  21.382  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      21.487  15.956  21.323  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      22.172  16.413  20.202  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      21.472  16.994  19.159  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      20.081  17.140  19.206  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.836  19.277  17.086  1.00  0.00           C  
HETATM   48  O   DTR A   4      22.219  18.383  16.353  1.00  0.00           O  
HETATM   49  H   DTR A   4      20.035  19.751  19.226  1.00  0.00           H  
HETATM   50  HA  DTR A   4      20.140  20.286  16.286  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.020  17.591  16.389  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.561  18.538  16.447  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      16.988  17.873  18.454  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      17.429  16.746  20.667  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      19.559  15.749  22.251  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      22.035  15.507  22.146  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      23.253  16.322  20.131  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.041  17.320  18.311  1.00  0.00           H  
ATOM     59  N   GLU A   5      22.642  19.962  17.846  1.00  0.00           N  
ATOM     60  CA  GLU A   5      24.109  19.658  17.881  1.00  0.00           C  
ATOM     61  C   GLU A   5      24.527  19.964  19.349  1.00  0.00           C  
ATOM     62  O   GLU A   5      23.848  20.676  20.064  1.00  0.00           O  
ATOM     63  CB  GLU A   5      24.960  20.561  16.927  1.00  0.00           C  
ATOM     64  CG  GLU A   5      25.364  19.883  15.573  1.00  0.00           C  
ATOM     65  CD  GLU A   5      26.850  20.100  15.238  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      27.667  19.445  15.862  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      27.148  20.893  14.356  1.00  0.00           O  
ATOM     68  H   GLU A   5      22.310  20.690  18.412  1.00  0.00           H  
ATOM     69  HA  GLU A   5      24.238  18.601  17.676  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      24.396  21.419  16.688  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      25.864  20.908  17.408  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      25.171  18.827  15.597  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      24.766  20.302  14.772  1.00  0.00           H  
ATOM     74  N   PRO A   6      25.646  19.413  19.721  1.00  0.00           N  
ATOM     75  CA  PRO A   6      26.148  19.261  21.122  1.00  0.00           C  
ATOM     76  C   PRO A   6      26.950  20.507  21.517  1.00  0.00           C  
ATOM     77  O   PRO A   6      27.264  20.731  22.668  1.00  0.00           O  
ATOM     78  CB  PRO A   6      27.047  18.072  21.070  1.00  0.00           C  
ATOM     79  CG  PRO A   6      27.727  18.334  19.649  1.00  0.00           C  
ATOM     80  CD  PRO A   6      26.609  18.838  18.753  1.00  0.00           C  
ATOM     81  HA  PRO A   6      25.317  19.128  21.803  1.00  0.00           H  
ATOM     82  HB2 PRO A   6      27.775  18.078  21.874  1.00  0.00           H  
ATOM     83  HB3 PRO A   6      26.476  17.149  21.076  1.00  0.00           H  
ATOM     84  HG2 PRO A   6      28.437  19.148  19.708  1.00  0.00           H  
ATOM     85  HG3 PRO A   6      28.209  17.491  19.191  1.00  0.00           H  
ATOM     86  HD2 PRO A   6      26.977  19.624  18.112  1.00  0.00           H  
ATOM     87  HD3 PRO A   6      26.099  18.066  18.195  1.00  0.00           H  
ATOM     88  N   TRP A   7      27.239  21.267  20.512  1.00  0.00           N  
ATOM     89  CA  TRP A   7      28.029  22.497  20.645  1.00  0.00           C  
ATOM     90  C   TRP A   7      27.317  23.808  20.949  1.00  0.00           C  
ATOM     91  O   TRP A   7      27.854  24.882  20.740  1.00  0.00           O  
ATOM     92  CB  TRP A   7      28.819  22.512  19.331  1.00  0.00           C  
ATOM     93  CG  TRP A   7      28.007  22.733  18.018  1.00  0.00           C  
ATOM     94  CD1 TRP A   7      28.648  22.752  16.834  1.00  0.00           C  
ATOM     95  CD2 TRP A   7      26.698  23.011  17.780  1.00  0.00           C  
ATOM     96  NE1 TRP A   7      27.718  23.050  15.958  1.00  0.00           N  
ATOM     97  CE2 TRP A   7      26.503  23.230  16.422  1.00  0.00           C  
ATOM     98  CE3 TRP A   7      25.596  23.065  18.597  1.00  0.00           C  
ATOM     99  CZ2 TRP A   7      25.239  23.540  15.902  1.00  0.00           C  
ATOM    100  CZ3 TRP A   7      24.337  23.357  18.122  1.00  0.00           C  
ATOM    101  CH2 TRP A   7      24.138  23.605  16.767  1.00  0.00           C  
ATOM    102  H   TRP A   7      26.902  21.005  19.638  1.00  0.00           H  
ATOM    103  HA  TRP A   7      28.739  22.350  21.450  1.00  0.00           H  
ATOM    104  HB2 TRP A   7      29.550  23.308  19.390  1.00  0.00           H  
ATOM    105  HB3 TRP A   7      29.377  21.590  19.233  1.00  0.00           H  
ATOM    106  HD1 TRP A   7      29.670  22.506  16.676  1.00  0.00           H  
ATOM    107  HE1 TRP A   7      27.882  23.096  14.989  1.00  0.00           H  
ATOM    108  HE3 TRP A   7      25.716  22.822  19.617  1.00  0.00           H  
ATOM    109  HZ2 TRP A   7      25.111  23.704  14.837  1.00  0.00           H  
ATOM    110  HZ3 TRP A   7      23.534  23.350  18.826  1.00  0.00           H  
ATOM    111  HH2 TRP A   7      23.153  23.845  16.385  1.00  0.00           H  
ATOM    112  N   CYS A   8      26.119  23.687  21.445  1.00  0.00           N  
ATOM    113  CA  CYS A   8      25.289  24.878  21.805  1.00  0.00           C  
ATOM    114  C   CYS A   8      25.993  25.602  22.955  1.00  0.00           C  
ATOM    115  O   CYS A   8      26.662  25.001  23.765  1.00  0.00           O  
ATOM    116  CB  CYS A   8      23.887  24.426  22.245  1.00  0.00           C  
ATOM    117  SG  CYS A   8      22.642  25.723  22.473  1.00  0.00           S  
ATOM    118  H   CYS A   8      25.777  22.772  21.561  1.00  0.00           H  
ATOM    119  HA  CYS A   8      25.245  25.526  20.944  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      23.492  23.725  21.512  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      23.984  23.903  23.197  1.00  0.00           H  
HETATM  122  N   NH2 A   9      25.865  26.875  23.075  1.00  0.00           N  
HETATM  123  HN1 NH2 A   9      25.324  27.355  22.425  1.00  0.00           H  
HETATM  124  HN2 NH2 A   9      26.346  27.345  23.790  1.00  0.00           H  
TER     125      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      15.963  25.487  17.206  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.296  26.015  17.570  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.953  24.894  18.353  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.611  24.064  17.768  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.200  26.094  17.560  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.837  24.524  17.568  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.873  25.425  16.177  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.857  26.214  16.668  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.213  26.904  18.171  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.738  24.864  19.642  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.346  23.788  20.483  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.165  23.037  21.135  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.233  23.706  21.538  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.224  24.430  21.542  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.508  25.543  20.934  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.190  25.545  20.081  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.909  23.112  19.863  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.603  24.975  22.233  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.713  23.645  22.093  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.195  21.730  21.234  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.335  20.863  20.822  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.447  20.637  19.305  1.00  0.00           C  
HETATM   23  O   HYP A   3      17.914  21.365  18.488  1.00  0.00           O  
HETATM   24  CB  HYP A   3      18.122  19.542  21.580  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.663  19.572  22.136  1.00  0.00           C  
HETATM   26  CD  HYP A   3      16.052  20.960  21.802  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.833  19.544  23.548  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.249  21.303  21.167  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.877  19.402  22.346  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      18.193  18.698  20.926  1.00  0.00           H  
HETATM   31  HG  HYP A   3      16.043  18.748  21.801  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.666  21.472  22.681  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.275  20.888  21.051  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      16.874  20.462  23.858  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.163  19.591  19.019  1.00  0.00           N  
HETATM   36  CA  DTR A   4      19.461  19.080  17.650  1.00  0.00           C  
HETATM   37  CB  DTR A   4      18.715  17.723  17.459  1.00  0.00           C  
HETATM   38  CG  DTR A   4      18.534  17.020  18.830  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      17.333  16.876  19.465  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      17.668  16.280  20.592  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      18.945  16.001  20.783  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      19.746  15.421  21.770  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      21.128  15.323  21.581  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      21.707  15.801  20.413  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      20.904  16.382  19.444  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      19.518  16.492  19.616  1.00  0.00           C  
HETATM   47  C   DTR A   4      20.984  18.852  17.574  1.00  0.00           C  
HETATM   48  O   DTR A   4      21.440  18.001  16.828  1.00  0.00           O  
HETATM   49  H   DTR A   4      19.554  19.084  19.758  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.182  19.801  16.905  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      19.296  17.081  16.824  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      17.751  17.888  16.999  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      16.352  17.184  19.131  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      16.995  16.048  21.268  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      19.301  15.045  22.686  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      21.747  14.866  22.342  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      22.779  15.757  20.249  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      21.371  16.737  18.542  1.00  0.00           H  
ATOM     59  N   GLU A   5      21.719  19.620  18.332  1.00  0.00           N  
ATOM     60  CA  GLU A   5      23.202  19.456  18.341  1.00  0.00           C  
ATOM     61  C   GLU A   5      23.689  19.718  19.788  1.00  0.00           C  
ATOM     62  O   GLU A   5      22.989  20.286  20.607  1.00  0.00           O  
ATOM     63  CB  GLU A   5      23.876  20.448  17.397  1.00  0.00           C  
ATOM     64  CG  GLU A   5      24.404  19.816  16.067  1.00  0.00           C  
ATOM     65  CD  GLU A   5      23.506  20.025  14.854  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      22.566  20.791  14.868  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      23.840  19.379  13.882  1.00  0.00           O  
ATOM     68  H   GLU A   5      21.318  20.301  18.913  1.00  0.00           H  
ATOM     69  HA  GLU A   5      23.407  18.427  18.078  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      23.172  21.199  17.153  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      24.707  20.922  17.895  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      25.342  20.319  15.854  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      24.564  18.762  16.183  1.00  0.00           H  
ATOM     74  N   PRO A   6      24.881  19.276  20.053  1.00  0.00           N  
ATOM     75  CA  PRO A   6      25.529  19.120  21.389  1.00  0.00           C  
ATOM     76  C   PRO A   6      26.262  20.395  21.778  1.00  0.00           C  
ATOM     77  O   PRO A   6      26.747  20.547  22.882  1.00  0.00           O  
ATOM     78  CB  PRO A   6      26.519  18.023  21.192  1.00  0.00           C  
ATOM     79  CG  PRO A   6      27.061  18.438  19.755  1.00  0.00           C  
ATOM     80  CD  PRO A   6      25.816  18.836  18.981  1.00  0.00           C  
ATOM     81  HA  PRO A   6      24.778  18.872  22.138  1.00  0.00           H  
ATOM     82  HB2 PRO A   6      27.305  18.054  21.945  1.00  0.00           H  
ATOM     83  HB3 PRO A   6      26.043  17.054  21.173  1.00  0.00           H  
ATOM     84  HG2 PRO A   6      27.642  19.354  19.812  1.00  0.00           H  
ATOM     85  HG3 PRO A   6      27.608  17.700  19.218  1.00  0.00           H  
ATOM     86  HD2 PRO A   6      26.012  19.663  18.302  1.00  0.00           H  
ATOM     87  HD3 PRO A   6      25.337  18.008  18.447  1.00  0.00           H  
ATOM     88  N   TRP A   7      26.317  21.284  20.829  1.00  0.00           N  
ATOM     89  CA  TRP A   7      27.032  22.573  21.030  1.00  0.00           C  
ATOM     90  C   TRP A   7      26.253  23.751  21.595  1.00  0.00           C  
ATOM     91  O   TRP A   7      26.715  24.871  21.569  1.00  0.00           O  
ATOM     92  CB  TRP A   7      27.670  22.851  19.636  1.00  0.00           C  
ATOM     93  CG  TRP A   7      26.748  22.948  18.384  1.00  0.00           C  
ATOM     94  CD1 TRP A   7      27.265  23.050  17.154  1.00  0.00           C  
ATOM     95  CD2 TRP A   7      25.407  23.054  18.262  1.00  0.00           C  
ATOM     96  NE1 TRP A   7      26.236  23.230  16.352  1.00  0.00           N  
ATOM     97  CE2 TRP A   7      25.052  23.247  16.926  1.00  0.00           C  
ATOM     98  CE3 TRP A   7      24.380  22.959  19.183  1.00  0.00           C  
ATOM     99  CZ2 TRP A   7      23.723  23.369  16.514  1.00  0.00           C  
ATOM    100  CZ3 TRP A   7      23.042  23.079  18.815  1.00  0.00           C  
ATOM    101  CH2 TRP A   7      22.704  23.292  17.476  1.00  0.00           C  
ATOM    102  H   TRP A   7      25.884  21.095  19.959  1.00  0.00           H  
ATOM    103  HA  TRP A   7      27.838  22.387  21.736  1.00  0.00           H  
ATOM    104  HB2 TRP A   7      28.171  23.801  19.737  1.00  0.00           H  
ATOM    105  HB3 TRP A   7      28.420  22.104  19.447  1.00  0.00           H  
ATOM    106  HD1 TRP A   7      28.279  22.965  16.902  1.00  0.00           H  
ATOM    107  HE1 TRP A   7      26.326  23.354  15.388  1.00  0.00           H  
ATOM    108  HE3 TRP A   7      24.627  22.754  20.195  1.00  0.00           H  
ATOM    109  HZ2 TRP A   7      23.504  23.493  15.458  1.00  0.00           H  
ATOM    110  HZ3 TRP A   7      22.289  22.975  19.579  1.00  0.00           H  
ATOM    111  HH2 TRP A   7      21.675  23.397  17.181  1.00  0.00           H  
ATOM    112  N   CYS A   8      25.076  23.476  22.076  1.00  0.00           N  
ATOM    113  CA  CYS A   8      24.266  24.586  22.662  1.00  0.00           C  
ATOM    114  C   CYS A   8      24.575  24.722  24.145  1.00  0.00           C  
ATOM    115  O   CYS A   8      24.938  23.772  24.826  1.00  0.00           O  
ATOM    116  CB  CYS A   8      22.769  24.302  22.486  1.00  0.00           C  
ATOM    117  SG  CYS A   8      21.697  25.757  22.547  1.00  0.00           S  
ATOM    118  H   CYS A   8      24.750  22.555  22.005  1.00  0.00           H  
ATOM    119  HA  CYS A   8      24.524  25.493  22.156  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      22.615  23.824  21.530  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      22.446  23.612  23.245  1.00  0.00           H  
HETATM  122  N   NH2 A   9      24.467  25.879  24.709  1.00  0.00           N  
HETATM  123  HN1 NH2 A   9      24.182  26.653  24.177  1.00  0.00           H  
HETATM  124  HN2 NH2 A   9      24.670  25.987  25.663  1.00  0.00           H  
TER     125      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      17.591  16.260  25.202  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.742  16.034  23.741  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.216  17.354  23.151  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.824  18.136  23.850  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.165  15.566  25.709  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.605  16.135  25.490  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.914  17.221  25.446  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.466  15.260  23.562  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.782  15.771  23.318  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.952  17.565  21.889  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.374  18.828  21.208  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.018  19.456  20.798  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.070  18.716  20.627  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.237  18.468  19.976  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.602  17.308  20.249  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.473  16.904  21.346  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.900  19.462  21.899  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.591  18.047  19.218  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.655  19.379  19.573  1.00  0.00           H  
HETATM   20  N   HYP A   3      16.939  20.766  20.640  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.041  21.753  20.849  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.427  21.959  22.318  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.077  21.210  23.209  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.550  23.086  20.238  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.028  22.870  19.921  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.662  21.392  20.218  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      15.920  22.991  18.516  1.00  0.00           O  
HETATM   28  HA  HYP A   3      18.908  21.424  20.290  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.119  23.342  19.351  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      17.629  23.900  20.963  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.378  23.580  20.428  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.275  20.882  19.358  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      14.937  21.307  21.013  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      15.126  23.500  18.348  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.166  23.018  22.486  1.00  0.00           N  
HETATM   36  CA  DTR A   4      19.684  23.469  23.810  1.00  0.00           C  
HETATM   37  CB  DTR A   4      19.066  24.867  24.082  1.00  0.00           C  
HETATM   38  CG  DTR A   4      18.979  25.707  22.791  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      17.798  26.133  22.267  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      18.170  26.778  21.180  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      19.458  26.826  20.913  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      20.263  27.375  19.920  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      21.637  27.213  19.974  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      22.215  26.512  21.025  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      21.389  25.986  22.014  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      19.999  26.123  21.980  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.216  23.552  23.846  1.00  0.00           C  
HETATM   48  O   DTR A   4      21.728  24.284  24.678  1.00  0.00           O  
HETATM   49  H   DTR A   4      19.397  23.563  21.707  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.375  22.775  24.573  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      19.667  25.416  24.762  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.088  24.759  24.519  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      16.791  25.983  22.644  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      17.515  27.214  20.584  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      19.818  27.927  19.113  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      22.276  27.621  19.212  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      23.296  26.353  21.107  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      21.877  25.470  22.810  1.00  0.00           H  
ATOM     59  N   GLU A   5      21.912  22.833  23.013  1.00  0.00           N  
ATOM     60  CA  GLU A   5      23.402  22.909  23.013  1.00  0.00           C  
ATOM     61  C   GLU A   5      23.923  22.670  21.568  1.00  0.00           C  
ATOM     62  O   GLU A   5      23.237  22.116  20.723  1.00  0.00           O  
ATOM     63  CB  GLU A   5      23.985  21.851  24.001  1.00  0.00           C  
ATOM     64  CG  GLU A   5      23.656  22.234  25.473  1.00  0.00           C  
ATOM     65  CD  GLU A   5      24.420  21.401  26.490  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      25.625  21.261  26.406  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      23.708  20.935  27.359  1.00  0.00           O  
ATOM     68  H   GLU A   5      21.468  22.239  22.380  1.00  0.00           H  
ATOM     69  HA  GLU A   5      23.673  23.909  23.318  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      23.473  20.956  23.767  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      25.034  21.608  23.859  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      23.884  23.282  25.643  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      22.601  22.072  25.608  1.00  0.00           H  
ATOM     74  N   PRO A   6      25.139  23.099  21.331  1.00  0.00           N  
ATOM     75  CA  PRO A   6      25.782  23.394  20.004  1.00  0.00           C  
ATOM     76  C   PRO A   6      26.570  22.165  19.523  1.00  0.00           C  
ATOM     77  O   PRO A   6      27.122  22.118  18.436  1.00  0.00           O  
ATOM     78  CB  PRO A   6      26.709  24.498  20.297  1.00  0.00           C  
ATOM     79  CG  PRO A   6      27.296  23.956  21.693  1.00  0.00           C  
ATOM     80  CD  PRO A   6      26.096  23.367  22.423  1.00  0.00           C  
ATOM     81  HA  PRO A   6      25.032  23.663  19.288  1.00  0.00           H  
ATOM     82  HB2 PRO A   6      27.487  24.578  19.543  1.00  0.00           H  
ATOM     83  HB3 PRO A   6      26.196  25.441  20.415  1.00  0.00           H  
ATOM     84  HG2 PRO A   6      27.962  23.102  21.525  1.00  0.00           H  
ATOM     85  HG3 PRO A   6      27.782  24.681  22.311  1.00  0.00           H  
ATOM     86  HD2 PRO A   6      26.362  22.436  22.905  1.00  0.00           H  
ATOM     87  HD3 PRO A   6      25.640  24.053  23.122  1.00  0.00           H  
ATOM     88  N   TRP A   7      26.556  21.209  20.398  1.00  0.00           N  
ATOM     89  CA  TRP A   7      27.260  19.944  20.173  1.00  0.00           C  
ATOM     90  C   TRP A   7      26.447  18.777  19.583  1.00  0.00           C  
ATOM     91  O   TRP A   7      26.903  17.646  19.579  1.00  0.00           O  
ATOM     92  CB  TRP A   7      27.898  19.677  21.555  1.00  0.00           C  
ATOM     93  CG  TRP A   7      26.963  19.439  22.794  1.00  0.00           C  
ATOM     94  CD1 TRP A   7      27.492  19.244  24.025  1.00  0.00           C  
ATOM     95  CD2 TRP A   7      25.621  19.281  22.916  1.00  0.00           C  
ATOM     96  NE1 TRP A   7      26.460  18.965  24.793  1.00  0.00           N  
ATOM     97  CE2 TRP A   7      25.281  18.955  24.226  1.00  0.00           C  
ATOM     98  CE3 TRP A   7      24.600  19.402  22.002  1.00  0.00           C  
ATOM     99  CZ2 TRP A   7      23.962  18.722  24.602  1.00  0.00           C  
ATOM    100  CZ3 TRP A   7      23.278  19.190  22.355  1.00  0.00           C  
ATOM    101  CH2 TRP A   7      22.934  18.835  23.657  1.00  0.00           C  
ATOM    102  H   TRP A   7      26.064  21.339  21.238  1.00  0.00           H  
ATOM    103  HA  TRP A   7      28.061  20.126  19.482  1.00  0.00           H  
ATOM    104  HB2 TRP A   7      28.498  18.782  21.457  1.00  0.00           H  
ATOM    105  HB3 TRP A   7      28.573  20.478  21.806  1.00  0.00           H  
ATOM    106  HD1 TRP A   7      28.522  19.341  24.287  1.00  0.00           H  
ATOM    107  HE1 TRP A   7      26.555  18.796  25.754  1.00  0.00           H  
ATOM    108  HE3 TRP A   7      24.848  19.726  21.023  1.00  0.00           H  
ATOM    109  HZ2 TRP A   7      23.722  18.467  25.627  1.00  0.00           H  
ATOM    110  HZ3 TRP A   7      22.531  19.324  21.606  1.00  0.00           H  
ATOM    111  HH2 TRP A   7      21.901  18.656  23.938  1.00  0.00           H  
ATOM    112  N   CYS A   8      25.269  19.105  19.110  1.00  0.00           N  
ATOM    113  CA  CYS A   8      24.360  18.069  18.498  1.00  0.00           C  
ATOM    114  C   CYS A   8      24.743  17.944  17.007  1.00  0.00           C  
ATOM    115  O   CYS A   8      24.523  16.938  16.364  1.00  0.00           O  
ATOM    116  CB  CYS A   8      22.890  18.504  18.627  1.00  0.00           C  
ATOM    117  SG  CYS A   8      21.604  17.239  18.495  1.00  0.00           S  
ATOM    118  H   CYS A   8      24.988  20.047  19.195  1.00  0.00           H  
ATOM    119  HA  CYS A   8      24.550  17.130  18.987  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      22.759  18.990  19.576  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      22.683  19.238  17.862  1.00  0.00           H  
HETATM  122  N   NH2 A   9      25.309  18.948  16.424  1.00  0.00           N  
HETATM  123  HN1 NH2 A   9      25.498  19.765  16.915  1.00  0.00           H  
HETATM  124  HN2 NH2 A   9      25.549  18.872  15.475  1.00  0.00           H  
TER     125      NH2 A   9                                                      
ENDMDL                                                                          
CONECT   12   20                                                                
CONECT   15  117                                                                
CONECT   20   12   21   26                                                      
CONECT   21   20   22   24   28                                                 
CONECT   22   21   23   35                                                      
CONECT   23   22                                                                
CONECT   24   21   25   29   30                                                 
CONECT   25   24   26   27   31                                                 
CONECT   26   20   25   32   33                                                 
CONECT   27   25   34                                                           
CONECT   28   21                                                                
CONECT   29   24                                                                
CONECT   30   24                                                                
CONECT   31   25                                                                
CONECT   32   26                                                                
CONECT   33   26                                                                
CONECT   34   27                                                                
CONECT   35   22   36   49                                                      
CONECT   36   35   37   47   50                                                 
CONECT   37   36   38   51   52                                                 
CONECT   38   37   39   46                                                      
CONECT   39   38   40   53                                                      
CONECT   40   39   41   54                                                      
CONECT   41   40   42   46                                                      
CONECT   42   41   43   55                                                      
CONECT   43   42   44   56                                                      
CONECT   44   43   45   57                                                      
CONECT   45   44   46   58                                                      
CONECT   46   38   41   45                                                      
CONECT   47   36   48   59                                                      
CONECT   48   47                                                                
CONECT   49   35                                                                
CONECT   50   36                                                                
CONECT   51   37                                                                
CONECT   52   37                                                                
CONECT   53   39                                                                
CONECT   54   40                                                                
CONECT   55   42                                                                
CONECT   56   43                                                                
CONECT   57   44                                                                
CONECT   58   45                                                                
CONECT   59   47                                                                
CONECT  114  122                                                                
CONECT  117   15                                                                
CONECT  122  114  123  124                                                      
CONECT  123  122                                                                
CONECT  124  122                                                                
MASTER      188    0    3    0    0    0    1    6   69    1   47    1          
END