HEADER    TOXIN                                   22-NOV-99   1DG0              
TITLE     NMR STRUCTURE OF DES[GLY1]-CONTRYPHAN-R CYCLIC PEPTIDE (MAJOR FORM)   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DES[GLY1]-CONTRYPHAN-R;                                    
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS RADIATUS;                                 
SOURCE   3 ORGANISM_TAXID: 61198                                                
KEYWDS    CYCLIC PEPTIDE, DISULFIDE BRIDGE, D-TRYPTOPHAN, CIS-TRANS ISOMERISM,  
KEYWDS   2 CONTRYPHAN, TOXIN                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.K.PALLAGHY,W.HE,E.C.JIMENEZ,B.M.OLIVERA,R.S.NORTON                  
REVDAT   3   24-JUN-20 1DG0    1       SOURCE REMARK DBREF  LINK                
REVDAT   2   24-FEB-09 1DG0    1       VERSN                                    
REVDAT   1   09-SEP-03 1DG0    0                                                
JRNL        AUTH   P.K.PALLAGHY,W.HE,E.C.JIMENEZ,B.M.OLIVERA,R.S.NORTON         
JRNL        TITL   STRUCTURES OF THE CONTRYPHAN FAMILY OF CYCLIC PEPTIDES. ROLE 
JRNL        TITL 2 OF ELECTROSTATIC INTERACTIONS IN CIS-TRANS ISOMERISM         
JRNL        REF    BIOCHEMISTRY                  V.  39 12845 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11041849                                                     
JRNL        DOI    10.1021/BI0010930                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 1.3, X-PLOR 3                                
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: EM IN CHARMM-19 FORCE-FIELD WITH          
REMARK   3  EXPLICIT BOX OF H2O TREATED WITH PBC                                
REMARK   4                                                                      
REMARK   4 1DG0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-NOV-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000010052.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 2.9                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5.0 MM                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; E-COSY;        
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING & ENERGY       
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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 LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  5 TRP A   7   CG    TRP A   7   CD2    -0.104                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 DTR A   4   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  1 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  1 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =   9.2 DEGREES          
REMARK 500  1 DTR A   4   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  1 TRP A   7   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  1 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  1 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =  10.8 DEGREES          
REMARK 500  1 TRP A   7   NE1 -  CE2 -  CD2 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  1 TRP A   7   CG  -  CD2 -  CE3 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  2 DTR A   4   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  2 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  2 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  2 DTR A   4   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500  2 TRP A   7   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  2 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  2 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =  10.3 DEGREES          
REMARK 500  2 TRP A   7   NE1 -  CE2 -  CD2 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  2 TRP A   7   CG  -  CD2 -  CE3 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  3 DTR A   4   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  3 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  3 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =   9.3 DEGREES          
REMARK 500  3 DTR A   4   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  3 TRP A   7   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  3 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  3 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   9.5 DEGREES          
REMARK 500  3 TRP A   7   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  4 DTR A   4   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  4 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.7 DEGREES          
REMARK 500  4 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =   9.9 DEGREES          
REMARK 500  4 DTR A   4   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  4 DTR A   4   CG  -  CD2 -  CE3 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  4 TRP A   7   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  4 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  4 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   9.6 DEGREES          
REMARK 500  4 TRP A   7   NE1 -  CE2 -  CD2 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  4 TRP A   7   CG  -  CD2 -  CE3 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  5 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  5 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =   9.0 DEGREES          
REMARK 500  5 DTR A   4   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  5 TRP A   7   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.1 DEGREES          
REMARK 500  5 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  5 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   9.5 DEGREES          
REMARK 500  5 TRP A   7   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  5 TRP A   7   CG  -  CD2 -  CE3 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  6 DTR A   4   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  6 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  6 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =   9.3 DEGREES          
REMARK 500  6 DTR A   4   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  6 TRP A   7   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  6 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     179 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 DTR A   4      -80.04   -152.39                                   
REMARK 500  2 DTR A   4      -62.82   -153.18                                   
REMARK 500  3 DTR A   4      -67.48   -152.74                                   
REMARK 500  4 DTR A   4      -50.15   -152.72                                   
REMARK 500  4 PRO A   6       20.77    -75.83                                   
REMARK 500  5 HYP A   3       98.00    -68.98                                   
REMARK 500  5 DTR A   4      -75.09   -155.14                                   
REMARK 500  6 HYP A   3       97.13    -67.42                                   
REMARK 500  6 DTR A   4      -71.91   -153.76                                   
REMARK 500  7 DTR A   4      -52.35   -153.22                                   
REMARK 500  8 HYP A   3       96.43    -67.16                                   
REMARK 500  8 DTR A   4      -76.76   -153.37                                   
REMARK 500  9 DTR A   4      -73.80   -153.60                                   
REMARK 500 10 DTR A   4      -51.04   -151.84                                   
REMARK 500 11 DTR A   4      -78.18   -153.94                                   
REMARK 500 12 DTR A   4      -71.29   -153.80                                   
REMARK 500 13 DTR A   4      -57.48   -152.76                                   
REMARK 500 14 DTR A   4      -78.85   -154.25                                   
REMARK 500 15 DTR A   4      -64.29   -152.72                                   
REMARK 500 16 HYP A   3       96.09    -69.52                                   
REMARK 500 16 DTR A   4      -65.77   -153.11                                   
REMARK 500 17 HYP A   3       97.25    -68.35                                   
REMARK 500 17 DTR A   4      -73.12   -153.95                                   
REMARK 500 18 DTR A   4      -81.01   -154.26                                   
REMARK 500 19 DTR A   4      -77.75   -154.12                                   
REMARK 500 20 DTR A   4      -77.05   -153.96                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1QFB   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF CONTRYPHAN-R                                            
REMARK 900 RELATED ID: 1DFY   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF ALTERNATE FORM OF CONTRYPHAN-SM (MAJOR FORM - CIS)      
REMARK 900 RELATED ID: 1DFZ   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF ALTERNATE FORM OF CONTRYPHAN-SM (MINOR FORM - TRANS)    
DBREF  1DG0 A    2     8  PDB    1DG0     1DG0             2      8             
SEQRES   1 A    7  CYS HYP DTR GLN PRO TRP CY3                                  
MODRES 1DG0 HYP A    3  PRO  4-HYDROXYPROLINE                                   
MODRES 1DG0 DTR A    4  TRP  D-TRYPTOPHAN                                       
MODRES 1DG0 CY3 A    8  CYS  2-AMINO-3-MERCAPTO-PROPIONAMIDE                    
HET    HYP  A   3      15                                                       
HET    DTR  A   4      24                                                       
HET    CY3  A   8      13                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     DTR D-TRYPTOPHAN                                                     
HETNAM     CY3 2-AMINO-3-MERCAPTO-PROPIONAMIDE                                  
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    C5 H9 N O3                                                   
FORMUL   1  DTR    C11 H12 N2 O2                                                
FORMUL   1  CY3    C3 H8 N2 O S                                                 
LINK         C   CYS A   2                 N   HYP A   3     1555   1555  1.32  
LINK         SG  CYS A   2                 SG  CY3 A   8     1555   1555  2.02  
LINK         C   HYP A   3                 N   DTR A   4     1555   1555  1.31  
LINK         C   DTR A   4                 N   GLN A   5     1555   1555  1.30  
LINK         C   TRP A   7                 N   CY3 A   8     1555   1555  1.31  
CISPEP   1 CYS A    2    HYP A    3          1       -10.45                     
CISPEP   2 CYS A    2    HYP A    3          2       -10.52                     
CISPEP   3 CYS A    2    HYP A    3          3       -11.63                     
CISPEP   4 CYS A    2    HYP A    3          4        -9.06                     
CISPEP   5 CYS A    2    HYP A    3          5        -8.99                     
CISPEP   6 CYS A    2    HYP A    3          6        -9.62                     
CISPEP   7 CYS A    2    HYP A    3          7        -3.96                     
CISPEP   8 CYS A    2    HYP A    3          8       -10.49                     
CISPEP   9 CYS A    2    HYP A    3          9        -5.69                     
CISPEP  10 CYS A    2    HYP A    3         10        -3.79                     
CISPEP  11 CYS A    2    HYP A    3         11       -10.56                     
CISPEP  12 CYS A    2    HYP A    3         12        -2.56                     
CISPEP  13 CYS A    2    HYP A    3         13        -2.63                     
CISPEP  14 CYS A    2    HYP A    3         14       -10.56                     
CISPEP  15 CYS A    2    HYP A    3         15       -11.49                     
CISPEP  16 CYS A    2    HYP A    3         16       -10.98                     
CISPEP  17 CYS A    2    HYP A    3         17       -10.48                     
CISPEP  18 CYS A    2    HYP A    3         18         8.66                     
CISPEP  19 CYS A    2    HYP A    3         19        -2.59                     
CISPEP  20 CYS A    2    HYP A    3         20        -7.03                     
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   CYS A   2      22.117  16.613  21.766  1.00  0.00           N  
ATOM      2  CA  CYS A   2      21.418  17.449  20.741  1.00  0.00           C  
ATOM      3  C   CYS A   2      19.925  17.046  20.631  1.00  0.00           C  
ATOM      4  O   CYS A   2      19.527  16.098  21.286  1.00  0.00           O  
ATOM      5  CB  CYS A   2      22.160  17.245  19.395  1.00  0.00           C  
ATOM      6  SG  CYS A   2      23.457  15.980  19.308  1.00  0.00           S  
ATOM      7  H1  CYS A   2      22.881  16.068  21.462  1.00  0.00           H  
ATOM      8  HA  CYS A   2      21.470  18.477  21.060  1.00  0.00           H  
ATOM      9  HB2 CYS A   2      21.434  16.993  18.627  1.00  0.00           H  
ATOM     10  HB3 CYS A   2      22.618  18.179  19.106  1.00  0.00           H  
HETATM   11  N   HYP A   3      19.132  17.737  19.841  1.00  0.00           N  
HETATM   12  CA  HYP A   3      19.465  19.037  19.177  1.00  0.00           C  
HETATM   13  C   HYP A   3      19.704  20.136  20.229  1.00  0.00           C  
HETATM   14  O   HYP A   3      18.807  20.452  20.981  1.00  0.00           O  
HETATM   15  CB  HYP A   3      18.270  19.359  18.274  1.00  0.00           C  
HETATM   16  CG  HYP A   3      17.432  18.061  18.228  1.00  0.00           C  
HETATM   17  CD  HYP A   3      17.765  17.265  19.504  1.00  0.00           C  
HETATM   18  OD1 HYP A   3      18.024  17.308  17.183  1.00  0.00           O  
HETATM   19  HA  HYP A   3      20.343  18.916  18.562  1.00  0.00           H  
HETATM   20  HB2 HYP A   3      18.587  19.693  17.299  1.00  0.00           H  
HETATM   21  HB3 HYP A   3      17.670  20.139  18.720  1.00  0.00           H  
HETATM   22  HG  HYP A   3      16.374  18.208  18.058  1.00  0.00           H  
HETATM   23 HD22 HYP A   3      17.776  16.196  19.358  1.00  0.00           H  
HETATM   24 HD23 HYP A   3      17.105  17.499  20.325  1.00  0.00           H  
HETATM   25  HD1 HYP A   3      17.301  17.011  16.617  1.00  0.00           H  
HETATM   26  N   DTR A   4      20.907  20.648  20.253  1.00  0.00           N  
HETATM   27  CA  DTR A   4      21.386  21.723  21.175  1.00  0.00           C  
HETATM   28  CB  DTR A   4      20.269  22.764  21.554  1.00  0.00           C  
HETATM   29  CG  DTR A   4      19.679  23.578  20.399  1.00  0.00           C  
HETATM   30  CD1 DTR A   4      18.765  23.108  19.539  1.00  0.00           C  
HETATM   31  NE1 DTR A   4      18.543  24.141  18.743  1.00  0.00           N  
HETATM   32  CE2 DTR A   4      19.221  25.250  18.988  1.00  0.00           C  
HETATM   33  CZ2 DTR A   4      19.358  26.539  18.488  1.00  0.00           C  
HETATM   34  CH2 DTR A   4      20.242  27.432  19.094  1.00  0.00           C  
HETATM   35  CZ3 DTR A   4      20.991  27.035  20.202  1.00  0.00           C  
HETATM   36  CE3 DTR A   4      20.846  25.740  20.694  1.00  0.00           C  
HETATM   37  CD2 DTR A   4      19.965  24.857  20.088  1.00  0.00           C  
HETATM   38  C   DTR A   4      22.505  22.452  20.438  1.00  0.00           C  
HETATM   39  O   DTR A   4      22.395  23.504  19.851  1.00  0.00           O  
HETATM   40  H   DTR A   4      21.560  20.320  19.605  1.00  0.00           H  
HETATM   41  HA  DTR A   4      21.725  21.298  22.091  1.00  0.00           H  
HETATM   42  HB2 DTR A   4      20.740  23.449  22.223  1.00  0.00           H  
HETATM   43  HB3 DTR A   4      19.465  22.297  22.102  1.00  0.00           H  
HETATM   44  HD1 DTR A   4      18.358  22.114  19.553  1.00  0.00           H  
HETATM   45  HE1 DTR A   4      17.907  24.102  17.995  1.00  0.00           H  
HETATM   46  HZ2 DTR A   4      18.782  26.849  17.627  1.00  0.00           H  
HETATM   47  HH2 DTR A   4      20.343  28.433  18.706  1.00  0.00           H  
HETATM   48  HZ3 DTR A   4      21.678  27.726  20.670  1.00  0.00           H  
HETATM   49  HE3 DTR A   4      21.411  25.395  21.544  1.00  0.00           H  
ATOM     50  N   GLN A   5      23.637  21.815  20.496  1.00  0.00           N  
ATOM     51  CA  GLN A   5      24.835  22.382  19.827  1.00  0.00           C  
ATOM     52  C   GLN A   5      25.064  21.431  18.672  1.00  0.00           C  
ATOM     53  O   GLN A   5      25.250  20.258  18.910  1.00  0.00           O  
ATOM     54  CB  GLN A   5      26.057  22.343  20.729  1.00  0.00           C  
ATOM     55  CG  GLN A   5      26.140  23.598  21.586  1.00  0.00           C  
ATOM     56  CD  GLN A   5      24.893  23.893  22.420  1.00  0.00           C  
ATOM     57  OE1 GLN A   5      24.863  23.661  23.614  1.00  0.00           O  
ATOM     58  NE2 GLN A   5      23.825  24.408  21.898  1.00  0.00           N  
ATOM     59  H   GLN A   5      23.699  20.963  20.971  1.00  0.00           H  
ATOM     60  HA  GLN A   5      24.634  23.387  19.497  1.00  0.00           H  
ATOM     61  HB2 GLN A   5      26.103  21.447  21.306  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      26.926  22.333  20.093  1.00  0.00           H  
ATOM     63  HG2 GLN A   5      26.980  23.519  22.260  1.00  0.00           H  
ATOM     64  HG3 GLN A   5      26.323  24.393  20.884  1.00  0.00           H  
ATOM     65 HE21 GLN A   5      23.767  24.611  20.935  1.00  0.00           H  
ATOM     66 HE22 GLN A   5      23.053  24.605  22.467  1.00  0.00           H  
ATOM     67  N   PRO A   6      25.063  21.911  17.461  1.00  0.00           N  
ATOM     68  CA  PRO A   6      25.012  21.004  16.297  1.00  0.00           C  
ATOM     69  C   PRO A   6      26.376  20.330  16.075  1.00  0.00           C  
ATOM     70  O   PRO A   6      26.602  19.664  15.082  1.00  0.00           O  
ATOM     71  CB  PRO A   6      24.548  21.897  15.147  1.00  0.00           C  
ATOM     72  CG  PRO A   6      24.758  23.380  15.601  1.00  0.00           C  
ATOM     73  CD  PRO A   6      25.108  23.352  17.103  1.00  0.00           C  
ATOM     74  HA  PRO A   6      24.282  20.227  16.480  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      25.061  21.661  14.223  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      23.489  21.698  15.027  1.00  0.00           H  
ATOM     77  HG2 PRO A   6      25.558  23.838  15.035  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      23.855  23.950  15.444  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      26.094  23.757  17.282  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      24.386  23.886  17.697  1.00  0.00           H  
ATOM     81  N   TRP A   7      27.268  20.530  17.010  1.00  0.00           N  
ATOM     82  CA  TRP A   7      28.623  19.913  16.905  1.00  0.00           C  
ATOM     83  C   TRP A   7      28.701  18.873  18.010  1.00  0.00           C  
ATOM     84  O   TRP A   7      29.717  18.226  18.151  1.00  0.00           O  
ATOM     85  CB  TRP A   7      29.726  20.979  17.138  1.00  0.00           C  
ATOM     86  CG  TRP A   7      29.942  21.331  18.628  1.00  0.00           C  
ATOM     87  CD1 TRP A   7      30.644  20.573  19.499  1.00  0.00           C  
ATOM     88  CD2 TRP A   7      29.519  22.421  19.280  1.00  0.00           C  
ATOM     89  NE1 TRP A   7      30.601  21.266  20.624  1.00  0.00           N  
ATOM     90  CE2 TRP A   7      29.944  22.411  20.600  1.00  0.00           C  
ATOM     91  CE3 TRP A   7      28.763  23.453  18.778  1.00  0.00           C  
ATOM     92  CZ2 TRP A   7      29.599  23.481  21.420  1.00  0.00           C  
ATOM     93  CZ3 TRP A   7      28.418  24.524  19.594  1.00  0.00           C  
ATOM     94  CH2 TRP A   7      28.841  24.538  20.923  1.00  0.00           C  
ATOM     95  H   TRP A   7      27.066  21.093  17.793  1.00  0.00           H  
ATOM     96  HA  TRP A   7      28.748  19.418  15.949  1.00  0.00           H  
ATOM     97  HB2 TRP A   7      30.656  20.576  16.765  1.00  0.00           H  
ATOM     98  HB3 TRP A   7      29.521  21.882  16.600  1.00  0.00           H  
ATOM     99  HD1 TRP A   7      31.103  19.625  19.299  1.00  0.00           H  
ATOM    100  HE1 TRP A   7      31.029  20.941  21.454  1.00  0.00           H  
ATOM    101  HE3 TRP A   7      28.447  23.381  17.755  1.00  0.00           H  
ATOM    102  HZ2 TRP A   7      29.914  23.499  22.452  1.00  0.00           H  
ATOM    103  HZ3 TRP A   7      27.821  25.334  19.201  1.00  0.00           H  
ATOM    104  HH2 TRP A   7      28.586  25.371  21.570  1.00  0.00           H  
HETATM  105  N   CY3 A   8      27.624  18.762  18.739  1.00  0.00           N  
HETATM  106  CA  CY3 A   8      27.514  17.816  19.868  1.00  0.00           C  
HETATM  107  C   CY3 A   8      28.360  16.547  19.718  1.00  0.00           C  
HETATM  108  O   CY3 A   8      29.311  16.319  20.434  1.00  0.00           O  
HETATM  109  CB  CY3 A   8      26.018  17.432  20.042  1.00  0.00           C  
HETATM  110  SG  CY3 A   8      25.073  16.945  18.572  1.00  0.00           S  
HETATM  111  N1  CY3 A   8      28.028  15.701  18.792  1.00  0.00           N  
HETATM  112  H   CY3 A   8      26.844  19.319  18.544  1.00  0.00           H  
HETATM  113  HA  CY3 A   8      27.886  18.404  20.701  1.00  0.00           H  
HETATM  114  HB2 CY3 A   8      25.507  18.259  20.506  1.00  0.00           H  
HETATM  115  HB3 CY3 A   8      25.971  16.611  20.743  1.00  0.00           H  
HETATM  116 HN11 CY3 A   8      27.260  15.882  18.213  1.00  0.00           H  
HETATM  117 HN12 CY3 A   8      28.538  14.877  18.683  1.00  0.00           H  
TER     118      CY3 A   8                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   2      22.284  16.816  21.720  1.00  0.00           N  
ATOM      2  CA  CYS A   2      21.615  17.632  20.670  1.00  0.00           C  
ATOM      3  C   CYS A   2      20.136  17.178  20.552  1.00  0.00           C  
ATOM      4  O   CYS A   2      19.766  16.240  21.236  1.00  0.00           O  
ATOM      5  CB  CYS A   2      22.397  17.417  19.342  1.00  0.00           C  
ATOM      6  SG  CYS A   2      23.559  16.031  19.243  1.00  0.00           S  
ATOM      7  H1  CYS A   2      21.765  16.099  22.149  1.00  0.00           H  
ATOM      8  HA  CYS A   2      21.636  18.660  20.991  1.00  0.00           H  
ATOM      9  HB2 CYS A   2      21.687  17.268  18.542  1.00  0.00           H  
ATOM     10  HB3 CYS A   2      22.957  18.315  19.120  1.00  0.00           H  
HETATM   11  N   HYP A   3      19.335  17.823  19.732  1.00  0.00           N  
HETATM   12  CA  HYP A   3      19.642  19.112  19.042  1.00  0.00           C  
HETATM   13  C   HYP A   3      19.695  20.286  20.047  1.00  0.00           C  
HETATM   14  O   HYP A   3      18.688  20.653  20.614  1.00  0.00           O  
HETATM   15  CB  HYP A   3      18.532  19.320  17.994  1.00  0.00           C  
HETATM   16  CG  HYP A   3      17.584  18.101  18.115  1.00  0.00           C  
HETATM   17  CD  HYP A   3      17.986  17.294  19.388  1.00  0.00           C  
HETATM   18  OD1 HYP A   3      17.941  17.292  17.007  1.00  0.00           O  
HETATM   19  HA  HYP A   3      20.586  19.033  18.517  1.00  0.00           H  
HETATM   20  HB2 HYP A   3      18.967  19.424  17.013  1.00  0.00           H  
HETATM   21  HB3 HYP A   3      17.971  20.222  18.218  1.00  0.00           H  
HETATM   22  HG  HYP A   3      16.533  18.360  18.096  1.00  0.00           H  
HETATM   23 HD22 HYP A   3      18.047  16.226  19.207  1.00  0.00           H  
HETATM   24 HD23 HYP A   3      17.311  17.489  20.213  1.00  0.00           H  
HETATM   25  HD1 HYP A   3      17.268  16.606  16.936  1.00  0.00           H  
HETATM   26  N   DTR A   4      20.881  20.786  20.249  1.00  0.00           N  
HETATM   27  CA  DTR A   4      21.217  21.931  21.156  1.00  0.00           C  
HETATM   28  CB  DTR A   4      20.100  23.038  21.198  1.00  0.00           C  
HETATM   29  CG  DTR A   4      19.658  23.659  19.867  1.00  0.00           C  
HETATM   30  CD1 DTR A   4      18.773  23.094  19.026  1.00  0.00           C  
HETATM   31  NE1 DTR A   4      18.669  23.973  18.048  1.00  0.00           N  
HETATM   32  CE2 DTR A   4      19.397  25.071  18.147  1.00  0.00           C  
HETATM   33  CZ2 DTR A   4      19.639  26.241  17.437  1.00  0.00           C  
HETATM   34  CH2 DTR A   4      20.533  27.186  17.935  1.00  0.00           C  
HETATM   35  CZ3 DTR A   4      21.182  26.955  19.149  1.00  0.00           C  
HETATM   36  CE3 DTR A   4      20.932  25.778  19.857  1.00  0.00           C  
HETATM   37  CD2 DTR A   4      20.045  24.842  19.354  1.00  0.00           C  
HETATM   38  C   DTR A   4      22.483  22.527  20.537  1.00  0.00           C  
HETATM   39  O   DTR A   4      22.583  23.644  20.091  1.00  0.00           O  
HETATM   40  H   DTR A   4      21.621  20.388  19.754  1.00  0.00           H  
HETATM   41  HA  DTR A   4      21.369  21.603  22.151  1.00  0.00           H  
HETATM   42  HB2 DTR A   4      20.504  23.820  21.803  1.00  0.00           H  
HETATM   43  HB3 DTR A   4      19.226  22.655  21.708  1.00  0.00           H  
HETATM   44  HD1 DTR A   4      18.288  22.151  19.170  1.00  0.00           H  
HETATM   45  HE1 DTR A   4      18.074  23.836  17.275  1.00  0.00           H  
HETATM   46  HZ2 DTR A   4      19.138  26.419  16.498  1.00  0.00           H  
HETATM   47  HH2 DTR A   4      20.724  28.098  17.386  1.00  0.00           H  
HETATM   48  HZ3 DTR A   4      21.873  27.690  19.533  1.00  0.00           H  
HETATM   49  HE3 DTR A   4      21.424  25.550  20.795  1.00  0.00           H  
ATOM     50  N   GLN A   5      23.480  21.684  20.541  1.00  0.00           N  
ATOM     51  CA  GLN A   5      24.784  22.094  19.970  1.00  0.00           C  
ATOM     52  C   GLN A   5      24.934  21.182  18.778  1.00  0.00           C  
ATOM     53  O   GLN A   5      25.130  20.005  18.970  1.00  0.00           O  
ATOM     54  CB  GLN A   5      25.961  21.831  20.887  1.00  0.00           C  
ATOM     55  CG  GLN A   5      26.011  22.865  21.988  1.00  0.00           C  
ATOM     56  CD  GLN A   5      24.815  22.797  22.946  1.00  0.00           C  
ATOM     57  OE1 GLN A   5      24.263  23.796  23.361  1.00  0.00           O  
ATOM     58  NE2 GLN A   5      24.370  21.644  23.337  1.00  0.00           N  
ATOM     59  H   GLN A   5      23.372  20.788  20.915  1.00  0.00           H  
ATOM     60  HA  GLN A   5      24.768  23.130  19.689  1.00  0.00           H  
ATOM     61  HB2 GLN A   5      26.049  20.821  21.211  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      26.809  22.012  20.250  1.00  0.00           H  
ATOM     63  HG2 GLN A   5      26.917  22.773  22.566  1.00  0.00           H  
ATOM     64  HG3 GLN A   5      26.028  23.797  21.444  1.00  0.00           H  
ATOM     65 HE21 GLN A   5      24.796  20.822  23.023  1.00  0.00           H  
ATOM     66 HE22 GLN A   5      23.604  21.603  23.952  1.00  0.00           H  
ATOM     67  N   PRO A   6      24.847  21.700  17.588  1.00  0.00           N  
ATOM     68  CA  PRO A   6      24.832  20.827  16.401  1.00  0.00           C  
ATOM     69  C   PRO A   6      26.228  20.261  16.146  1.00  0.00           C  
ATOM     70  O   PRO A   6      26.471  19.631  15.139  1.00  0.00           O  
ATOM     71  CB  PRO A   6      24.290  21.720  15.272  1.00  0.00           C  
ATOM     72  CG  PRO A   6      24.207  23.188  15.843  1.00  0.00           C  
ATOM     73  CD  PRO A   6      24.752  23.147  17.284  1.00  0.00           C  
ATOM     74  HA  PRO A   6      24.175  19.998  16.611  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      24.931  21.665  14.399  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      23.299  21.367  15.011  1.00  0.00           H  
ATOM     77  HG2 PRO A   6      24.805  23.861  15.242  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      23.184  23.537  15.850  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      25.734  23.597  17.339  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      24.101  23.607  18.014  1.00  0.00           H  
ATOM     81  N   TRP A   7      27.115  20.507  17.071  1.00  0.00           N  
ATOM     82  CA  TRP A   7      28.499  19.997  16.924  1.00  0.00           C  
ATOM     83  C   TRP A   7      28.710  18.905  17.967  1.00  0.00           C  
ATOM     84  O   TRP A   7      29.769  18.309  18.006  1.00  0.00           O  
ATOM     85  CB  TRP A   7      29.494  21.149  17.167  1.00  0.00           C  
ATOM     86  CG  TRP A   7      29.755  21.389  18.668  1.00  0.00           C  
ATOM     87  CD1 TRP A   7      30.556  20.617  19.430  1.00  0.00           C  
ATOM     88  CD2 TRP A   7      29.281  22.387  19.431  1.00  0.00           C  
ATOM     89  NE1 TRP A   7      30.515  21.197  20.610  1.00  0.00           N  
ATOM     90  CE2 TRP A   7      29.773  22.287  20.727  1.00  0.00           C  
ATOM     91  CE3 TRP A   7      28.416  23.399  19.074  1.00  0.00           C  
ATOM     92  CZ2 TRP A   7      29.398  23.234  21.669  1.00  0.00           C  
ATOM     93  CZ3 TRP A   7      28.037  24.346  20.016  1.00  0.00           C  
ATOM     94  CH2 TRP A   7      28.534  24.264  21.314  1.00  0.00           C  
ATOM     95  H   TRP A   7      26.894  21.028  17.874  1.00  0.00           H  
ATOM     96  HA  TRP A   7      28.635  19.588  15.939  1.00  0.00           H  
ATOM     97  HB2 TRP A   7      30.439  20.918  16.702  1.00  0.00           H  
ATOM     98  HB3 TRP A   7      29.136  22.060  16.732  1.00  0.00           H  
ATOM     99  HD1 TRP A   7      31.075  19.732  19.114  1.00  0.00           H  
ATOM    100  HE1 TRP A   7      31.005  20.815  21.373  1.00  0.00           H  
ATOM    101  HE3 TRP A   7      28.043  23.410  18.066  1.00  0.00           H  
ATOM    102  HZ2 TRP A   7      29.780  23.174  22.678  1.00  0.00           H  
ATOM    103  HZ3 TRP A   7      27.352  25.133  19.749  1.00  0.00           H  
ATOM    104  HH2 TRP A   7      28.248  25.000  22.053  1.00  0.00           H  
HETATM  105  N   CY3 A   8      27.682  18.707  18.745  1.00  0.00           N  
HETATM  106  CA  CY3 A   8      27.670  17.711  19.845  1.00  0.00           C  
HETATM  107  C   CY3 A   8      28.566  16.487  19.648  1.00  0.00           C  
HETATM  108  O   CY3 A   8      28.649  15.907  18.587  1.00  0.00           O  
HETATM  109  CB  CY3 A   8      26.211  17.253  20.051  1.00  0.00           C  
HETATM  110  SG  CY3 A   8      25.275  16.841  18.557  1.00  0.00           S  
HETATM  111  N1  CY3 A   8      29.260  16.041  20.646  1.00  0.00           N  
HETATM  112  H   CY3 A   8      26.867  19.229  18.594  1.00  0.00           H  
HETATM  113  HA  CY3 A   8      28.035  18.273  20.695  1.00  0.00           H  
HETATM  114  HB2 CY3 A   8      25.671  18.032  20.570  1.00  0.00           H  
HETATM  115  HB3 CY3 A   8      26.214  16.386  20.690  1.00  0.00           H  
HETATM  116 HN11 CY3 A   8      29.221  16.479  21.519  1.00  0.00           H  
HETATM  117 HN12 CY3 A   8      29.820  15.250  20.512  1.00  0.00           H  
TER     118      CY3 A   8                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   2      22.307  16.910  21.733  1.00  0.00           N  
ATOM      2  CA  CYS A   2      21.590  17.660  20.668  1.00  0.00           C  
ATOM      3  C   CYS A   2      20.120  17.169  20.579  1.00  0.00           C  
ATOM      4  O   CYS A   2      19.772  16.244  21.291  1.00  0.00           O  
ATOM      5  CB  CYS A   2      22.337  17.426  19.325  1.00  0.00           C  
ATOM      6  SG  CYS A   2      23.486  16.036  19.186  1.00  0.00           S  
ATOM      7  H1  CYS A   2      21.885  16.096  22.084  1.00  0.00           H  
ATOM      8  HA  CYS A   2      21.589  18.693  20.953  1.00  0.00           H  
ATOM      9  HB2 CYS A   2      21.604  17.276  18.541  1.00  0.00           H  
ATOM     10  HB3 CYS A   2      22.893  18.316  19.075  1.00  0.00           H  
HETATM   11  N   HYP A   3      19.294  17.790  19.756  1.00  0.00           N  
HETATM   12  CA  HYP A   3      19.562  19.089  19.064  1.00  0.00           C  
HETATM   13  C   HYP A   3      19.672  20.203  20.122  1.00  0.00           C  
HETATM   14  O   HYP A   3      18.706  20.512  20.783  1.00  0.00           O  
HETATM   15  CB  HYP A   3      18.383  19.312  18.107  1.00  0.00           C  
HETATM   16  CG  HYP A   3      17.570  18.006  18.123  1.00  0.00           C  
HETATM   17  CD  HYP A   3      17.970  17.218  19.403  1.00  0.00           C  
HETATM   18  OD1 HYP A   3      18.101  17.281  17.028  1.00  0.00           O  
HETATM   19  HA  HYP A   3      20.470  19.021  18.497  1.00  0.00           H  
HETATM   20  HB2 HYP A   3      18.740  19.577  17.122  1.00  0.00           H  
HETATM   21  HB3 HYP A   3      17.763  20.114  18.470  1.00  0.00           H  
HETATM   22  HG  HYP A   3      16.502  18.152  18.021  1.00  0.00           H  
HETATM   23 HD22 HYP A   3      18.067  16.152  19.230  1.00  0.00           H  
HETATM   24 HD23 HYP A   3      17.282  17.393  20.217  1.00  0.00           H  
HETATM   25  HD1 HYP A   3      17.343  17.036  16.481  1.00  0.00           H  
HETATM   26  N   DTR A   4      20.861  20.727  20.268  1.00  0.00           N  
HETATM   27  CA  DTR A   4      21.236  21.826  21.221  1.00  0.00           C  
HETATM   28  CB  DTR A   4      20.089  22.872  21.434  1.00  0.00           C  
HETATM   29  CG  DTR A   4      19.592  23.618  20.189  1.00  0.00           C  
HETATM   30  CD1 DTR A   4      18.763  23.094  19.275  1.00  0.00           C  
HETATM   31  NE1 DTR A   4      18.589  24.082  18.417  1.00  0.00           N  
HETATM   32  CE2 DTR A   4      19.219  25.216  18.669  1.00  0.00           C  
HETATM   33  CZ2 DTR A   4      19.364  26.488  18.133  1.00  0.00           C  
HETATM   34  CH2 DTR A   4      20.169  27.429  18.775  1.00  0.00           C  
HETATM   35  CZ3 DTR A   4      20.828  27.094  19.956  1.00  0.00           C  
HETATM   36  CE3 DTR A   4      20.679  25.815  20.495  1.00  0.00           C  
HETATM   37  CD2 DTR A   4      19.873  24.887  19.847  1.00  0.00           C  
HETATM   38  C   DTR A   4      22.426  22.511  20.557  1.00  0.00           C  
HETATM   39  O   DTR A   4      22.443  23.636  20.106  1.00  0.00           O  
HETATM   40  H   DTR A   4      21.579  20.392  19.694  1.00  0.00           H  
HETATM   41  HA  DTR A   4      21.485  21.438  22.180  1.00  0.00           H  
HETATM   42  HB2 DTR A   4      20.491  23.604  22.098  1.00  0.00           H  
HETATM   43  HB3 DTR A   4      19.242  22.425  21.932  1.00  0.00           H  
HETATM   44  HD1 DTR A   4      18.376  22.094  19.291  1.00  0.00           H  
HETATM   45  HE1 DTR A   4      18.023  23.992  17.622  1.00  0.00           H  
HETATM   46  HZ2 DTR A   4      18.857  26.751  17.218  1.00  0.00           H  
HETATM   47  HH2 DTR A   4      20.280  28.420  18.355  1.00  0.00           H  
HETATM   48  HZ3 DTR A   4      21.447  27.827  20.449  1.00  0.00           H  
HETATM   49  HE3 DTR A   4      21.179  25.510  21.407  1.00  0.00           H  
ATOM     50  N   GLN A   5      23.464  21.726  20.527  1.00  0.00           N  
ATOM     51  CA  GLN A   5      24.740  22.179  19.925  1.00  0.00           C  
ATOM     52  C   GLN A   5      24.954  21.272  18.730  1.00  0.00           C  
ATOM     53  O   GLN A   5      25.168  20.099  18.931  1.00  0.00           O  
ATOM     54  CB  GLN A   5      25.920  21.995  20.855  1.00  0.00           C  
ATOM     55  CG  GLN A   5      26.009  23.131  21.844  1.00  0.00           C  
ATOM     56  CD  GLN A   5      24.824  23.287  22.791  1.00  0.00           C  
ATOM     57  OE1 GLN A   5      24.442  24.396  23.096  1.00  0.00           O  
ATOM     58  NE2 GLN A   5      24.217  22.258  23.292  1.00  0.00           N  
ATOM     59  H   GLN A   5      23.410  20.822  20.905  1.00  0.00           H  
ATOM     60  HA  GLN A   5      24.658  23.213  19.633  1.00  0.00           H  
ATOM     61  HB2 GLN A   5      25.982  21.025  21.293  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      26.782  22.081  20.214  1.00  0.00           H  
ATOM     63  HG2 GLN A   5      26.906  23.046  22.439  1.00  0.00           H  
ATOM     64  HG3 GLN A   5      26.075  24.002  21.207  1.00  0.00           H  
ATOM     65 HE21 GLN A   5      24.509  21.353  23.067  1.00  0.00           H  
ATOM     66 HE22 GLN A   5      23.458  22.397  23.902  1.00  0.00           H  
ATOM     67  N   PRO A   6      24.916  21.783  17.531  1.00  0.00           N  
ATOM     68  CA  PRO A   6      24.920  20.910  16.341  1.00  0.00           C  
ATOM     69  C   PRO A   6      26.314  20.307  16.082  1.00  0.00           C  
ATOM     70  O   PRO A   6      26.590  19.734  15.041  1.00  0.00           O  
ATOM     71  CB  PRO A   6      24.402  21.815  15.218  1.00  0.00           C  
ATOM     72  CG  PRO A   6      24.399  23.292  15.759  1.00  0.00           C  
ATOM     73  CD  PRO A   6      24.862  23.233  17.229  1.00  0.00           C  
ATOM     74  HA  PRO A   6      24.239  20.091  16.532  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      24.988  21.708  14.317  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      23.386  21.508  15.010  1.00  0.00           H  
ATOM     77  HG2 PRO A   6      25.066  23.914  15.175  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      23.398  23.704  15.709  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      25.844  23.670  17.350  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      24.173  23.702  17.911  1.00  0.00           H  
ATOM     81  N   TRP A   7      27.173  20.473  17.051  1.00  0.00           N  
ATOM     82  CA  TRP A   7      28.556  19.934  16.939  1.00  0.00           C  
ATOM     83  C   TRP A   7      28.715  18.866  18.011  1.00  0.00           C  
ATOM     84  O   TRP A   7      29.770  18.279  18.140  1.00  0.00           O  
ATOM     85  CB  TRP A   7      29.575  21.064  17.188  1.00  0.00           C  
ATOM     86  CG  TRP A   7      29.786  21.369  18.684  1.00  0.00           C  
ATOM     87  CD1 TRP A   7      30.553  20.635  19.519  1.00  0.00           C  
ATOM     88  CD2 TRP A   7      29.294  22.407  19.364  1.00  0.00           C  
ATOM     89  NE1 TRP A   7      30.476  21.292  20.658  1.00  0.00           N  
ATOM     90  CE2 TRP A   7      29.738  22.387  20.674  1.00  0.00           C  
ATOM     91  CE3 TRP A   7      28.456  23.399  18.922  1.00  0.00           C  
ATOM     92  CZ2 TRP A   7      29.345  23.392  21.550  1.00  0.00           C  
ATOM     93  CZ3 TRP A   7      28.046  24.406  19.783  1.00  0.00           C  
ATOM     94  CH2 TRP A   7      28.497  24.407  21.102  1.00  0.00           C  
ATOM     95  H   TRP A   7      26.930  20.953  17.877  1.00  0.00           H  
ATOM     96  HA  TRP A   7      28.716  19.478  15.976  1.00  0.00           H  
ATOM     97  HB2 TRP A   7      30.530  20.767  16.781  1.00  0.00           H  
ATOM     98  HB3 TRP A   7      29.283  21.963  16.684  1.00  0.00           H  
ATOM     99  HD1 TRP A   7      31.076  19.728  19.272  1.00  0.00           H  
ATOM    100  HE1 TRP A   7      30.931  20.970  21.466  1.00  0.00           H  
ATOM    101  HE3 TRP A   7      28.120  23.345  17.908  1.00  0.00           H  
ATOM    102  HZ2 TRP A   7      29.690  23.391  22.580  1.00  0.00           H  
ATOM    103  HZ3 TRP A   7      27.370  25.176  19.445  1.00  0.00           H  
ATOM    104  HH2 TRP A   7      28.187  25.192  21.781  1.00  0.00           H  
HETATM  105  N   CY3 A   8      27.647  18.662  18.735  1.00  0.00           N  
HETATM  106  CA  CY3 A   8      27.613  17.677  19.840  1.00  0.00           C  
HETATM  107  C   CY3 A   8      28.555  16.479  19.647  1.00  0.00           C  
HETATM  108  O   CY3 A   8      28.575  15.833  18.622  1.00  0.00           O  
HETATM  109  CB  CY3 A   8      26.153  17.181  20.002  1.00  0.00           C  
HETATM  110  SG  CY3 A   8      25.188  16.880  18.499  1.00  0.00           S  
HETATM  111  N1  CY3 A   8      29.365  16.142  20.601  1.00  0.00           N  
HETATM  112  H   CY3 A   8      26.829  19.164  18.549  1.00  0.00           H  
HETATM  113  HA  CY3 A   8      27.949  18.268  20.683  1.00  0.00           H  
HETATM  114  HB2 CY3 A   8      25.609  17.902  20.596  1.00  0.00           H  
HETATM  115  HB3 CY3 A   8      26.167  16.254  20.563  1.00  0.00           H  
HETATM  116 HN11 CY3 A   8      29.379  16.645  21.442  1.00  0.00           H  
HETATM  117 HN12 CY3 A   8      29.971  15.385  20.470  1.00  0.00           H  
TER     118      CY3 A   8                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   2      21.762  16.895  22.423  1.00  0.00           N  
ATOM      2  CA  CYS A   2      21.374  17.437  21.087  1.00  0.00           C  
ATOM      3  C   CYS A   2      19.914  17.047  20.748  1.00  0.00           C  
ATOM      4  O   CYS A   2      19.367  16.216  21.449  1.00  0.00           O  
ATOM      5  CB  CYS A   2      22.347  16.866  20.034  1.00  0.00           C  
ATOM      6  SG  CYS A   2      23.633  15.735  20.619  1.00  0.00           S  
ATOM      7  H1  CYS A   2      22.282  16.059  22.472  1.00  0.00           H  
ATOM      8  HA  CYS A   2      21.448  18.507  21.142  1.00  0.00           H  
ATOM      9  HB2 CYS A   2      21.775  16.350  19.275  1.00  0.00           H  
ATOM     10  HB3 CYS A   2      22.840  17.687  19.538  1.00  0.00           H  
HETATM   11  N   HYP A   3      19.323  17.629  19.725  1.00  0.00           N  
HETATM   12  CA  HYP A   3      19.867  18.788  18.955  1.00  0.00           C  
HETATM   13  C   HYP A   3      19.901  20.029  19.877  1.00  0.00           C  
HETATM   14  O   HYP A   3      18.851  20.423  20.341  1.00  0.00           O  
HETATM   15  CB  HYP A   3      18.918  18.976  17.743  1.00  0.00           C  
HETATM   16  CG  HYP A   3      17.781  17.931  17.903  1.00  0.00           C  
HETATM   17  CD  HYP A   3      18.002  17.153  19.236  1.00  0.00           C  
HETATM   18  OD1 HYP A   3      17.962  17.044  16.806  1.00  0.00           O  
HETATM   19  HA  HYP A   3      20.862  18.554  18.604  1.00  0.00           H  
HETATM   20  HB2 HYP A   3      19.458  18.887  16.812  1.00  0.00           H  
HETATM   21  HB3 HYP A   3      18.463  19.954  17.779  1.00  0.00           H  
HETATM   22  HG  HYP A   3      16.797  18.390  17.898  1.00  0.00           H  
HETATM   23 HD22 HYP A   3      18.014  16.078  19.135  1.00  0.00           H  
HETATM   24 HD23 HYP A   3      17.253  17.427  19.970  1.00  0.00           H  
HETATM   25  HD1 HYP A   3      17.208  16.443  16.793  1.00  0.00           H  
HETATM   26  N   DTR A   4      21.069  20.572  20.135  1.00  0.00           N  
HETATM   27  CA  DTR A   4      21.278  21.785  21.010  1.00  0.00           C  
HETATM   28  CB  DTR A   4      20.097  22.805  20.892  1.00  0.00           C  
HETATM   29  CG  DTR A   4      19.940  23.397  19.480  1.00  0.00           C  
HETATM   30  CD1 DTR A   4      19.513  22.725  18.398  1.00  0.00           C  
HETATM   31  NE1 DTR A   4      19.547  23.622  17.430  1.00  0.00           N  
HETATM   32  CE2 DTR A   4      19.949  24.837  17.760  1.00  0.00           C  
HETATM   33  CZ2 DTR A   4      20.161  26.085  17.187  1.00  0.00           C  
HETATM   34  CH2 DTR A   4      20.622  27.145  17.969  1.00  0.00           C  
HETATM   35  CZ3 DTR A   4      20.873  26.954  19.325  1.00  0.00           C  
HETATM   36  CE3 DTR A   4      20.663  25.703  19.896  1.00  0.00           C  
HETATM   37  CD2 DTR A   4      20.201  24.658  19.112  1.00  0.00           C  
HETATM   38  C   DTR A   4      22.558  22.494  20.538  1.00  0.00           C  
HETATM   39  O   DTR A   4      22.633  23.683  20.320  1.00  0.00           O  
HETATM   40  H   DTR A   4      21.864  20.185  19.720  1.00  0.00           H  
HETATM   41  HA  DTR A   4      21.366  21.517  22.035  1.00  0.00           H  
HETATM   42  HB2 DTR A   4      20.348  23.606  21.543  1.00  0.00           H  
HETATM   43  HB3 DTR A   4      19.152  22.411  21.226  1.00  0.00           H  
HETATM   44  HD1 DTR A   4      19.221  21.699  18.379  1.00  0.00           H  
HETATM   45  HE1 DTR A   4      19.290  23.389  16.504  1.00  0.00           H  
HETATM   46  HZ2 DTR A   4      19.969  26.238  16.137  1.00  0.00           H  
HETATM   47  HH2 DTR A   4      20.787  28.117  17.525  1.00  0.00           H  
HETATM   48  HZ3 DTR A   4      21.236  27.768  19.939  1.00  0.00           H  
HETATM   49  HE3 DTR A   4      20.860  25.518  20.943  1.00  0.00           H  
ATOM     50  N   GLN A   5      23.597  21.717  20.411  1.00  0.00           N  
ATOM     51  CA  GLN A   5      24.894  22.288  19.945  1.00  0.00           C  
ATOM     52  C   GLN A   5      25.063  21.474  18.695  1.00  0.00           C  
ATOM     53  O   GLN A   5      25.209  20.274  18.809  1.00  0.00           O  
ATOM     54  CB  GLN A   5      26.106  21.976  20.823  1.00  0.00           C  
ATOM     55  CG  GLN A   5      26.273  23.042  21.861  1.00  0.00           C  
ATOM     56  CD  GLN A   5      25.184  23.016  22.940  1.00  0.00           C  
ATOM     57  OE1 GLN A   5      25.351  22.428  23.991  1.00  0.00           O  
ATOM     58  NE2 GLN A   5      24.058  23.624  22.743  1.00  0.00           N  
ATOM     59  H   GLN A   5      23.545  20.764  20.623  1.00  0.00           H  
ATOM     60  HA  GLN A   5      24.800  23.343  19.743  1.00  0.00           H  
ATOM     61  HB2 GLN A   5      26.157  20.991  21.207  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      26.956  22.078  20.169  1.00  0.00           H  
ATOM     63  HG2 GLN A   5      27.234  22.935  22.350  1.00  0.00           H  
ATOM     64  HG3 GLN A   5      26.265  23.957  21.282  1.00  0.00           H  
ATOM     65 HE21 GLN A   5      23.874  24.098  21.904  1.00  0.00           H  
ATOM     66 HE22 GLN A   5      23.380  23.613  23.444  1.00  0.00           H  
ATOM     67  N   PRO A   6      25.047  22.067  17.540  1.00  0.00           N  
ATOM     68  CA  PRO A   6      24.996  21.259  16.309  1.00  0.00           C  
ATOM     69  C   PRO A   6      26.360  20.632  16.005  1.00  0.00           C  
ATOM     70  O   PRO A   6      26.643  20.279  14.877  1.00  0.00           O  
ATOM     71  CB  PRO A   6      24.474  22.246  15.258  1.00  0.00           C  
ATOM     72  CG  PRO A   6      24.596  23.694  15.860  1.00  0.00           C  
ATOM     73  CD  PRO A   6      25.077  23.537  17.319  1.00  0.00           C  
ATOM     74  HA  PRO A   6      24.301  20.444  16.466  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      24.996  22.144  14.316  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      23.424  21.993  15.144  1.00  0.00           H  
ATOM     77  HG2 PRO A   6      25.309  24.289  15.309  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      23.639  24.200  15.855  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      26.083  23.910  17.447  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      24.431  24.002  18.040  1.00  0.00           H  
ATOM     81  N   TRP A   7      27.177  20.539  17.022  1.00  0.00           N  
ATOM     82  CA  TRP A   7      28.531  19.935  16.893  1.00  0.00           C  
ATOM     83  C   TRP A   7      28.645  18.855  17.978  1.00  0.00           C  
ATOM     84  O   TRP A   7      29.675  18.225  18.143  1.00  0.00           O  
ATOM     85  CB  TRP A   7      29.590  21.023  17.121  1.00  0.00           C  
ATOM     86  CG  TRP A   7      29.853  21.345  18.609  1.00  0.00           C  
ATOM     87  CD1 TRP A   7      30.638  20.615  19.419  1.00  0.00           C  
ATOM     88  CD2 TRP A   7      29.412  22.396  19.306  1.00  0.00           C  
ATOM     89  NE1 TRP A   7      30.625  21.286  20.559  1.00  0.00           N  
ATOM     90  CE2 TRP A   7      29.909  22.390  20.594  1.00  0.00           C  
ATOM     91  CE3 TRP A   7      28.573  23.393  18.887  1.00  0.00           C  
ATOM     92  CZ2 TRP A   7      29.569  23.412  21.473  1.00  0.00           C  
ATOM     93  CZ3 TRP A   7      28.220  24.419  19.756  1.00  0.00           C  
ATOM     94  CH2 TRP A   7      28.722  24.434  21.057  1.00  0.00           C  
ATOM     95  H   TRP A   7      26.924  20.880  17.911  1.00  0.00           H  
ATOM     96  HA  TRP A   7      28.645  19.463  15.924  1.00  0.00           H  
ATOM     97  HB2 TRP A   7      30.522  20.691  16.692  1.00  0.00           H  
ATOM     98  HB3 TRP A   7      29.318  21.935  16.625  1.00  0.00           H  
ATOM     99  HD1 TRP A   7      31.129  19.698  19.161  1.00  0.00           H  
ATOM    100  HE1 TRP A   7      31.116  20.985  21.352  1.00  0.00           H  
ATOM    101  HE3 TRP A   7      28.190  23.340  17.892  1.00  0.00           H  
ATOM    102  HZ2 TRP A   7      29.963  23.419  22.476  1.00  0.00           H  
ATOM    103  HZ3 TRP A   7      27.545  25.195  19.431  1.00  0.00           H  
ATOM    104  HH2 TRP A   7      28.467  25.242  21.732  1.00  0.00           H  
HETATM  105  N   CY3 A   8      27.566  18.686  18.693  1.00  0.00           N  
HETATM  106  CA  CY3 A   8      27.518  17.694  19.795  1.00  0.00           C  
HETATM  107  C   CY3 A   8      28.196  16.334  19.545  1.00  0.00           C  
HETATM  108  O   CY3 A   8      28.275  15.827  18.439  1.00  0.00           O  
HETATM  109  CB  CY3 A   8      26.052  17.424  20.191  1.00  0.00           C  
HETATM  110  SG  CY3 A   8      25.162  16.091  19.353  1.00  0.00           S  
HETATM  111  N1  CY3 A   8      28.697  15.688  20.548  1.00  0.00           N  
HETATM  112  H   CY3 A   8      26.760  19.211  18.501  1.00  0.00           H  
HETATM  113  HA  CY3 A   8      28.044  18.213  20.587  1.00  0.00           H  
HETATM  114  HB2 CY3 A   8      25.476  18.322  20.071  1.00  0.00           H  
HETATM  115  HB3 CY3 A   8      26.037  17.188  21.243  1.00  0.00           H  
HETATM  116 HN11 CY3 A   8      28.651  16.073  21.448  1.00  0.00           H  
HETATM  117 HN12 CY3 A   8      29.134  14.819  20.424  1.00  0.00           H  
TER     118      CY3 A   8                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   2      22.371  18.287  21.260  1.00  0.00           N  
ATOM      2  CA  CYS A   2      21.632  17.748  20.085  1.00  0.00           C  
ATOM      3  C   CYS A   2      20.259  17.142  20.488  1.00  0.00           C  
ATOM      4  O   CYS A   2      20.259  16.155  21.204  1.00  0.00           O  
ATOM      5  CB  CYS A   2      22.501  16.679  19.408  1.00  0.00           C  
ATOM      6  SG  CYS A   2      23.705  15.796  20.427  1.00  0.00           S  
ATOM      7  H1  CYS A   2      22.846  17.632  21.823  1.00  0.00           H  
ATOM      8  HA  CYS A   2      21.498  18.524  19.357  1.00  0.00           H  
ATOM      9  HB2 CYS A   2      21.849  15.943  18.961  1.00  0.00           H  
ATOM     10  HB3 CYS A   2      23.047  17.139  18.599  1.00  0.00           H  
HETATM   11  N   HYP A   3      19.163  17.727  20.087  1.00  0.00           N  
HETATM   12  CA  HYP A   3      19.088  19.062  19.414  1.00  0.00           C  
HETATM   13  C   HYP A   3      19.462  20.155  20.432  1.00  0.00           C  
HETATM   14  O   HYP A   3      18.619  20.541  21.229  1.00  0.00           O  
HETATM   15  CB  HYP A   3      17.667  19.216  18.882  1.00  0.00           C  
HETATM   16  CG  HYP A   3      16.853  18.016  19.454  1.00  0.00           C  
HETATM   17  CD  HYP A   3      17.819  17.091  20.234  1.00  0.00           C  
HETATM   18  OD1 HYP A   3      16.450  17.280  18.305  1.00  0.00           O  
HETATM   19  HA  HYP A   3      19.785  19.087  18.581  1.00  0.00           H  
HETATM   20  HB2 HYP A   3      17.681  19.240  17.806  1.00  0.00           H  
HETATM   21  HB3 HYP A   3      17.233  20.144  19.238  1.00  0.00           H  
HETATM   22  HG  HYP A   3      16.006  18.326  20.050  1.00  0.00           H  
HETATM   23 HD22 HYP A   3      17.851  16.093  19.817  1.00  0.00           H  
HETATM   24 HD23 HYP A   3      17.571  17.044  21.289  1.00  0.00           H  
HETATM   25  HD1 HYP A   3      16.164  17.914  17.644  1.00  0.00           H  
HETATM   26  N   DTR A   4      20.686  20.587  20.395  1.00  0.00           N  
HETATM   27  CA  DTR A   4      21.240  21.657  21.292  1.00  0.00           C  
HETATM   28  CB  DTR A   4      20.196  22.801  21.594  1.00  0.00           C  
HETATM   29  CG  DTR A   4      19.578  23.462  20.369  1.00  0.00           C  
HETATM   30  CD1 DTR A   4      18.545  22.962  19.663  1.00  0.00           C  
HETATM   31  NE1 DTR A   4      18.335  23.858  18.712  1.00  0.00           N  
HETATM   32  CE2 DTR A   4      19.133  24.924  18.713  1.00  0.00           C  
HETATM   33  CZ2 DTR A   4      19.328  26.101  17.993  1.00  0.00           C  
HETATM   34  CH2 DTR A   4      20.347  26.980  18.367  1.00  0.00           C  
HETATM   35  CZ3 DTR A   4      21.152  26.690  19.468  1.00  0.00           C  
HETATM   36  CE3 DTR A   4      20.939  25.519  20.193  1.00  0.00           C  
HETATM   37  CD2 DTR A   4      19.936  24.641  19.813  1.00  0.00           C  
HETATM   38  C   DTR A   4      22.420  22.269  20.531  1.00  0.00           C  
HETATM   39  O   DTR A   4      22.432  23.332  19.972  1.00  0.00           O  
HETATM   40  H   DTR A   4      21.308  20.215  19.729  1.00  0.00           H  
HETATM   41  HA  DTR A   4      21.534  21.249  22.216  1.00  0.00           H  
HETATM   42  HB2 DTR A   4      20.732  23.542  22.148  1.00  0.00           H  
HETATM   43  HB3 DTR A   4      19.407  22.422  22.229  1.00  0.00           H  
HETATM   44  HD1 DTR A   4      18.028  22.040  19.870  1.00  0.00           H  
HETATM   45  HE1 DTR A   4      17.637  23.754  18.030  1.00  0.00           H  
HETATM   46  HZ2 DTR A   4      18.705  26.305  17.144  1.00  0.00           H  
HETATM   47  HH2 DTR A   4      20.506  27.883  17.796  1.00  0.00           H  
HETATM   48  HZ3 DTR A   4      21.936  27.376  19.760  1.00  0.00           H  
HETATM   49  HE3 DTR A   4      21.545  25.247  21.046  1.00  0.00           H  
ATOM     50  N   GLN A   5      23.476  21.489  20.534  1.00  0.00           N  
ATOM     51  CA  GLN A   5      24.715  21.958  19.855  1.00  0.00           C  
ATOM     52  C   GLN A   5      24.944  21.064  18.660  1.00  0.00           C  
ATOM     53  O   GLN A   5      25.137  19.877  18.823  1.00  0.00           O  
ATOM     54  CB  GLN A   5      25.925  21.849  20.757  1.00  0.00           C  
ATOM     55  CG  GLN A   5      25.893  22.949  21.811  1.00  0.00           C  
ATOM     56  CD  GLN A   5      24.731  22.829  22.777  1.00  0.00           C  
ATOM     57  OE1 GLN A   5      24.052  23.804  23.064  1.00  0.00           O  
ATOM     58  NE2 GLN A   5      24.442  21.699  23.331  1.00  0.00           N  
ATOM     59  H   GLN A   5      23.439  20.622  20.989  1.00  0.00           H  
ATOM     60  HA  GLN A   5      24.603  22.990  19.573  1.00  0.00           H  
ATOM     61  HB2 GLN A   5      26.087  20.887  21.167  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      26.779  22.048  20.139  1.00  0.00           H  
ATOM     63  HG2 GLN A   5      26.820  22.976  22.375  1.00  0.00           H  
ATOM     64  HG3 GLN A   5      25.812  23.848  21.222  1.00  0.00           H  
ATOM     65 HE21 GLN A   5      24.979  20.914  23.146  1.00  0.00           H  
ATOM     66 HE22 GLN A   5      23.680  21.621  23.948  1.00  0.00           H  
ATOM     67  N   PRO A   6      24.924  21.623  17.485  1.00  0.00           N  
ATOM     68  CA  PRO A   6      25.024  20.786  16.276  1.00  0.00           C  
ATOM     69  C   PRO A   6      26.485  20.298  16.062  1.00  0.00           C  
ATOM     70  O   PRO A   6      26.879  19.840  14.993  1.00  0.00           O  
ATOM     71  CB  PRO A   6      24.438  21.662  15.192  1.00  0.00           C  
ATOM     72  CG  PRO A   6      24.490  23.143  15.712  1.00  0.00           C  
ATOM     73  CD  PRO A   6      24.825  23.074  17.213  1.00  0.00           C  
ATOM     74  HA  PRO A   6      24.411  19.900  16.413  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      24.916  21.530  14.226  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      23.392  21.370  15.139  1.00  0.00           H  
ATOM     77  HG2 PRO A   6      25.236  23.719  15.170  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      23.528  23.620  15.571  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      25.759  23.554  17.422  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      24.059  23.471  17.842  1.00  0.00           H  
ATOM     81  N   TRP A   7      27.281  20.439  17.098  1.00  0.00           N  
ATOM     82  CA  TRP A   7      28.706  20.016  17.051  1.00  0.00           C  
ATOM     83  C   TRP A   7      28.827  19.015  18.186  1.00  0.00           C  
ATOM     84  O   TRP A   7      29.930  18.579  18.480  1.00  0.00           O  
ATOM     85  CB  TRP A   7      29.609  21.255  17.272  1.00  0.00           C  
ATOM     86  CG  TRP A   7      29.781  21.647  18.754  1.00  0.00           C  
ATOM     87  CD1 TRP A   7      30.640  21.020  19.600  1.00  0.00           C  
ATOM     88  CD2 TRP A   7      29.193  22.647  19.400  1.00  0.00           C  
ATOM     89  NE1 TRP A   7      30.504  21.700  20.715  1.00  0.00           N  
ATOM     90  CE2 TRP A   7      29.659  22.716  20.705  1.00  0.00           C  
ATOM     91  CE3 TRP A   7      28.262  23.520  18.935  1.00  0.00           C  
ATOM     92  CZ2 TRP A   7      29.172  23.710  21.558  1.00  0.00           C  
ATOM     93  CZ3 TRP A   7      27.765  24.515  19.768  1.00  0.00           C  
ATOM     94  CH2 TRP A   7      28.223  24.623  21.091  1.00  0.00           C  
ATOM     95  H   TRP A   7      26.967  20.853  17.946  1.00  0.00           H  
ATOM     96  HA  TRP A   7      28.903  19.518  16.118  1.00  0.00           H  
ATOM     97  HB2 TRP A   7      30.587  21.003  16.889  1.00  0.00           H  
ATOM     98  HB3 TRP A   7      29.247  22.117  16.723  1.00  0.00           H  
ATOM     99  HD1 TRP A   7      31.247  20.170  19.356  1.00  0.00           H  
ATOM    100  HE1 TRP A   7      30.996  21.479  21.521  1.00  0.00           H  
ATOM    101  HE3 TRP A   7      27.919  23.377  17.940  1.00  0.00           H  
ATOM    102  HZ2 TRP A   7      29.532  23.769  22.586  1.00  0.00           H  
ATOM    103  HZ3 TRP A   7      27.016  25.214  19.420  1.00  0.00           H  
ATOM    104  HH2 TRP A   7      27.852  25.386  21.758  1.00  0.00           H  
HETATM  105  N   CY3 A   8      27.726  18.684  18.780  1.00  0.00           N  
HETATM  106  CA  CY3 A   8      27.758  17.721  19.893  1.00  0.00           C  
HETATM  107  C   CY3 A   8      28.449  16.427  19.464  1.00  0.00           C  
HETATM  108  O   CY3 A   8      28.432  16.017  18.309  1.00  0.00           O  
HETATM  109  CB  CY3 A   8      26.333  17.362  20.384  1.00  0.00           C  
HETATM  110  SG  CY3 A   8      25.463  16.068  19.470  1.00  0.00           S  
HETATM  111  N1  CY3 A   8      29.078  15.711  20.340  1.00  0.00           N  
HETATM  112  H   CY3 A   8      26.870  19.033  18.495  1.00  0.00           H  
HETATM  113  HA  CY3 A   8      28.351  18.234  20.636  1.00  0.00           H  
HETATM  114  HB2 CY3 A   8      25.707  18.236  20.374  1.00  0.00           H  
HETATM  115  HB3 CY3 A   8      26.391  17.020  21.413  1.00  0.00           H  
HETATM  116 HN11 CY3 A   8      29.097  15.919  21.287  1.00  0.00           H  
HETATM  117 HN12 CY3 A   8      29.456  14.845  20.055  1.00  0.00           H  
TER     118      CY3 A   8                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   2      22.152  18.218  21.715  1.00  0.00           N  
ATOM      2  CA  CYS A   2      21.721  17.649  20.409  1.00  0.00           C  
ATOM      3  C   CYS A   2      20.292  17.067  20.550  1.00  0.00           C  
ATOM      4  O   CYS A   2      20.131  16.099  21.269  1.00  0.00           O  
ATOM      5  CB  CYS A   2      22.712  16.538  19.982  1.00  0.00           C  
ATOM      6  SG  CYS A   2      23.840  15.848  21.220  1.00  0.00           S  
ATOM      7  H1  CYS A   2      21.528  18.163  22.475  1.00  0.00           H  
ATOM      8  HA  CYS A   2      21.744  18.409  19.655  1.00  0.00           H  
ATOM      9  HB2 CYS A   2      22.115  15.748  19.551  1.00  0.00           H  
ATOM     10  HB3 CYS A   2      23.326  16.933  19.186  1.00  0.00           H  
HETATM   11  N   HYP A   3      19.300  17.631  19.903  1.00  0.00           N  
HETATM   12  CA  HYP A   3      19.354  18.928  19.174  1.00  0.00           C  
HETATM   13  C   HYP A   3      19.546  20.163  20.099  1.00  0.00           C  
HETATM   14  O   HYP A   3      18.584  20.632  20.674  1.00  0.00           O  
HETATM   15  CB  HYP A   3      18.035  19.026  18.382  1.00  0.00           C  
HETATM   16  CG  HYP A   3      17.090  17.944  18.982  1.00  0.00           C  
HETATM   17  CD  HYP A   3      17.965  16.978  19.841  1.00  0.00           C  
HETATM   18  OD1 HYP A   3      16.597  17.190  17.883  1.00  0.00           O  
HETATM   19  HA  HYP A   3      20.178  18.876  18.474  1.00  0.00           H  
HETATM   20  HB2 HYP A   3      18.238  18.895  17.332  1.00  0.00           H  
HETATM   21  HB3 HYP A   3      17.573  19.993  18.519  1.00  0.00           H  
HETATM   22  HG  HYP A   3      16.284  18.374  19.555  1.00  0.00           H  
HETATM   23 HD22 HYP A   3      18.067  15.992  19.397  1.00  0.00           H  
HETATM   24 HD23 HYP A   3      17.583  16.877  20.847  1.00  0.00           H  
HETATM   25  HD1 HYP A   3      17.354  16.839  17.398  1.00  0.00           H  
HETATM   26  N   DTR A   4      20.766  20.613  20.233  1.00  0.00           N  
HETATM   27  CA  DTR A   4      21.172  21.799  21.062  1.00  0.00           C  
HETATM   28  CB  DTR A   4      20.088  22.941  21.044  1.00  0.00           C  
HETATM   29  CG  DTR A   4      19.730  23.469  19.641  1.00  0.00           C  
HETATM   30  CD1 DTR A   4      18.938  22.833  18.763  1.00  0.00           C  
HETATM   31  NE1 DTR A   4      18.909  23.638  17.722  1.00  0.00           N  
HETATM   32  CE2 DTR A   4      19.603  24.757  17.810  1.00  0.00           C  
HETATM   33  CZ2 DTR A   4      19.893  25.888  17.053  1.00  0.00           C  
HETATM   34  CH2 DTR A   4      20.715  26.885  17.576  1.00  0.00           C  
HETATM   35  CZ3 DTR A   4      21.249  26.745  18.855  1.00  0.00           C  
HETATM   36  CE3 DTR A   4      20.957  25.607  19.608  1.00  0.00           C  
HETATM   37  CD2 DTR A   4      20.137  24.626  19.082  1.00  0.00           C  
HETATM   38  C   DTR A   4      22.459  22.345  20.435  1.00  0.00           C  
HETATM   39  O   DTR A   4      22.540  23.377  19.806  1.00  0.00           O  
HETATM   40  H   DTR A   4      21.475  20.159  19.747  1.00  0.00           H  
HETATM   41  HA  DTR A   4      21.323  21.531  22.079  1.00  0.00           H  
HETATM   42  HB2 DTR A   4      20.510  23.751  21.594  1.00  0.00           H  
HETATM   43  HB3 DTR A   4      19.186  22.631  21.549  1.00  0.00           H  
HETATM   44  HD1 DTR A   4      18.456  21.891  18.920  1.00  0.00           H  
HETATM   45  HE1 DTR A   4      18.394  23.399  16.915  1.00  0.00           H  
HETATM   46  HZ2 DTR A   4      19.474  25.991  16.063  1.00  0.00           H  
HETATM   47  HH2 DTR A   4      20.941  27.766  16.991  1.00  0.00           H  
HETATM   48  HZ3 DTR A   4      21.889  27.512  19.260  1.00  0.00           H  
HETATM   49  HE3 DTR A   4      21.358  25.441  20.602  1.00  0.00           H  
ATOM     50  N   GLN A   5      23.509  21.592  20.628  1.00  0.00           N  
ATOM     51  CA  GLN A   5      24.817  22.027  20.058  1.00  0.00           C  
ATOM     52  C   GLN A   5      25.006  21.164  18.835  1.00  0.00           C  
ATOM     53  O   GLN A   5      25.229  19.982  18.970  1.00  0.00           O  
ATOM     54  CB  GLN A   5      26.013  21.754  20.961  1.00  0.00           C  
ATOM     55  CG  GLN A   5      26.074  22.772  22.074  1.00  0.00           C  
ATOM     56  CD  GLN A   5      24.840  22.739  22.972  1.00  0.00           C  
ATOM     57  OE1 GLN A   5      24.227  23.749  23.243  1.00  0.00           O  
ATOM     58  NE2 GLN A   5      24.432  21.611  23.465  1.00  0.00           N  
ATOM     59  H   GLN A   5      23.431  20.756  21.134  1.00  0.00           H  
ATOM     60  HA  GLN A   5      24.791  23.074  19.819  1.00  0.00           H  
ATOM     61  HB2 GLN A   5      26.115  20.740  21.273  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      26.861  21.951  20.329  1.00  0.00           H  
ATOM     63  HG2 GLN A   5      26.957  22.640  22.682  1.00  0.00           H  
ATOM     64  HG3 GLN A   5      26.140  23.715  21.547  1.00  0.00           H  
ATOM     65 HE21 GLN A   5      24.920  20.786  23.270  1.00  0.00           H  
ATOM     66 HE22 GLN A   5      23.634  21.572  24.039  1.00  0.00           H  
ATOM     67  N   PRO A   6      24.928  21.725  17.665  1.00  0.00           N  
ATOM     68  CA  PRO A   6      24.908  20.897  16.452  1.00  0.00           C  
ATOM     69  C   PRO A   6      26.300  20.336  16.166  1.00  0.00           C  
ATOM     70  O   PRO A   6      26.541  19.779  15.116  1.00  0.00           O  
ATOM     71  CB  PRO A   6      24.362  21.831  15.359  1.00  0.00           C  
ATOM     72  CG  PRO A   6      24.366  23.293  15.951  1.00  0.00           C  
ATOM     73  CD  PRO A   6      24.852  23.185  17.416  1.00  0.00           C  
ATOM     74  HA  PRO A   6      24.273  20.046  16.654  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      24.946  21.747  14.451  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      23.345  21.521  15.165  1.00  0.00           H  
ATOM     77  HG2 PRO A   6      25.023  23.930  15.372  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      23.360  23.701  15.933  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      25.831  23.632  17.539  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      24.174  23.614  18.135  1.00  0.00           H  
ATOM     81  N   TRP A   7      27.186  20.511  17.111  1.00  0.00           N  
ATOM     82  CA  TRP A   7      28.558  19.988  16.924  1.00  0.00           C  
ATOM     83  C   TRP A   7      28.736  18.834  17.909  1.00  0.00           C  
ATOM     84  O   TRP A   7      29.739  18.150  17.865  1.00  0.00           O  
ATOM     85  CB  TRP A   7      29.566  21.118  17.213  1.00  0.00           C  
ATOM     86  CG  TRP A   7      29.826  21.307  18.707  1.00  0.00           C  
ATOM     87  CD1 TRP A   7      30.618  20.504  19.442  1.00  0.00           C  
ATOM     88  CD2 TRP A   7      29.364  22.281  19.505  1.00  0.00           C  
ATOM     89  NE1 TRP A   7      30.585  21.051  20.643  1.00  0.00           N  
ATOM     90  CE2 TRP A   7      29.858  22.138  20.796  1.00  0.00           C  
ATOM     91  CE3 TRP A   7      28.521  23.319  19.181  1.00  0.00           C  
ATOM     92  CZ2 TRP A   7      29.499  23.067  21.768  1.00  0.00           C  
ATOM     93  CZ3 TRP A   7      28.156  24.253  20.153  1.00  0.00           C  
ATOM     94  CH2 TRP A   7      28.651  24.124  21.447  1.00  0.00           C  
ATOM     95  H   TRP A   7      26.967  20.982  17.947  1.00  0.00           H  
ATOM     96  HA  TRP A   7      28.680  19.607  15.923  1.00  0.00           H  
ATOM     97  HB2 TRP A   7      30.509  20.885  16.756  1.00  0.00           H  
ATOM     98  HB3 TRP A   7      29.232  22.049  16.807  1.00  0.00           H  
ATOM     99  HD1 TRP A   7      31.134  19.624  19.098  1.00  0.00           H  
ATOM    100  HE1 TRP A   7      31.083  20.645  21.385  1.00  0.00           H  
ATOM    101  HE3 TRP A   7      28.142  23.361  18.178  1.00  0.00           H  
ATOM    102  HZ2 TRP A   7      29.880  22.972  22.774  1.00  0.00           H  
ATOM    103  HZ3 TRP A   7      27.490  25.066  19.909  1.00  0.00           H  
ATOM    104  HH2 TRP A   7      28.383  24.845  22.209  1.00  0.00           H  
HETATM  105  N   CY3 A   8      27.741  18.681  18.746  1.00  0.00           N  
HETATM  106  CA  CY3 A   8      27.704  17.633  19.803  1.00  0.00           C  
HETATM  107  C   CY3 A   8      28.478  16.353  19.451  1.00  0.00           C  
HETATM  108  O   CY3 A   8      28.468  15.880  18.332  1.00  0.00           O  
HETATM  109  CB  CY3 A   8      26.198  17.308  20.108  1.00  0.00           C  
HETATM  110  SG  CY3 A   8      25.590  15.607  20.240  1.00  0.00           S  
HETATM  111  N1  CY3 A   8      29.164  15.749  20.366  1.00  0.00           N  
HETATM  112  H   CY3 A   8      26.970  19.280  18.664  1.00  0.00           H  
HETATM  113  HA  CY3 A   8      28.164  18.125  20.652  1.00  0.00           H  
HETATM  114  HB2 CY3 A   8      25.598  17.760  19.333  1.00  0.00           H  
HETATM  115  HB3 CY3 A   8      25.937  17.807  21.033  1.00  0.00           H  
HETATM  116 HN11 CY3 A   8      29.191  16.101  21.274  1.00  0.00           H  
HETATM  117 HN12 CY3 A   8      29.661  14.936  20.145  1.00  0.00           H  
TER     118      CY3 A   8                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   2      21.506  16.888  22.662  1.00  0.00           N  
ATOM      2  CA  CYS A   2      21.214  17.558  21.355  1.00  0.00           C  
ATOM      3  C   CYS A   2      19.872  17.018  20.810  1.00  0.00           C  
ATOM      4  O   CYS A   2      19.345  16.115  21.441  1.00  0.00           O  
ATOM      5  CB  CYS A   2      22.364  17.244  20.396  1.00  0.00           C  
ATOM      6  SG  CYS A   2      23.386  18.635  19.867  1.00  0.00           S  
ATOM      7  H1  CYS A   2      20.867  16.189  22.938  1.00  0.00           H  
ATOM      8  HA  CYS A   2      21.128  18.620  21.533  1.00  0.00           H  
ATOM      9  HB2 CYS A   2      23.026  16.523  20.851  1.00  0.00           H  
ATOM     10  HB3 CYS A   2      21.974  16.780  19.501  1.00  0.00           H  
HETATM   11  N   HYP A   3      19.352  17.527  19.711  1.00  0.00           N  
HETATM   12  CA  HYP A   3      19.902  18.686  18.929  1.00  0.00           C  
HETATM   13  C   HYP A   3      19.897  19.965  19.794  1.00  0.00           C  
HETATM   14  O   HYP A   3      18.835  20.378  20.210  1.00  0.00           O  
HETATM   15  CB  HYP A   3      18.996  18.817  17.675  1.00  0.00           C  
HETATM   16  CG  HYP A   3      17.855  17.775  17.824  1.00  0.00           C  
HETATM   17  CD  HYP A   3      18.101  16.966  19.138  1.00  0.00           C  
HETATM   18  OD1 HYP A   3      17.976  16.902  16.704  1.00  0.00           O  
HETATM   19  HA  HYP A   3      20.911  18.462  18.616  1.00  0.00           H  
HETATM   20  HB2 HYP A   3      19.583  18.690  16.777  1.00  0.00           H  
HETATM   21  HB3 HYP A   3      18.547  19.797  17.648  1.00  0.00           H  
HETATM   22  HG  HYP A   3      16.878  18.249  17.868  1.00  0.00           H  
HETATM   23 HD22 HYP A   3      18.217  15.903  18.997  1.00  0.00           H  
HETATM   24 HD23 HYP A   3      17.295  17.127  19.843  1.00  0.00           H  
HETATM   25  HD1 HYP A   3      17.164  16.381  16.660  1.00  0.00           H  
HETATM   26  N   DTR A   4      21.050  20.528  20.058  1.00  0.00           N  
HETATM   27  CA  DTR A   4      21.239  21.782  20.879  1.00  0.00           C  
HETATM   28  CB  DTR A   4      20.050  22.795  20.700  1.00  0.00           C  
HETATM   29  CG  DTR A   4      19.889  23.323  19.263  1.00  0.00           C  
HETATM   30  CD1 DTR A   4      19.374  22.616  18.248  1.00  0.00           C  
HETATM   31  NE1 DTR A   4      19.440  23.440  17.219  1.00  0.00           N  
HETATM   32  CE2 DTR A   4      19.946  24.640  17.448  1.00  0.00           C  
HETATM   33  CZ2 DTR A   4      20.226  25.829  16.778  1.00  0.00           C  
HETATM   34  CH2 DTR A   4      20.792  26.903  17.468  1.00  0.00           C  
HETATM   35  CZ3 DTR A   4      21.072  26.792  18.825  1.00  0.00           C  
HETATM   36  CE3 DTR A   4      20.791  25.602  19.490  1.00  0.00           C  
HETATM   37  CD2 DTR A   4      20.233  24.538  18.801  1.00  0.00           C  
HETATM   38  C   DTR A   4      22.535  22.493  20.436  1.00  0.00           C  
HETATM   39  O   DTR A   4      22.587  23.668  20.137  1.00  0.00           O  
HETATM   40  H   DTR A   4      21.856  20.126  19.678  1.00  0.00           H  
HETATM   41  HA  DTR A   4      21.296  21.550  21.919  1.00  0.00           H  
HETATM   42  HB2 DTR A   4      20.313  23.633  21.308  1.00  0.00           H  
HETATM   43  HB3 DTR A   4      19.103  22.405  21.054  1.00  0.00           H  
HETATM   44  HD1 DTR A   4      19.006  21.616  18.314  1.00  0.00           H  
HETATM   45  HE1 DTR A   4      19.123  23.161  16.328  1.00  0.00           H  
HETATM   46  HZ2 DTR A   4      20.006  25.920  15.727  1.00  0.00           H  
HETATM   47  HH2 DTR A   4      21.018  27.825  16.951  1.00  0.00           H  
HETATM   48  HZ3 DTR A   4      21.500  27.627  19.366  1.00  0.00           H  
HETATM   49  HE3 DTR A   4      21.012  25.472  20.541  1.00  0.00           H  
ATOM     50  N   GLN A   5      23.608  21.747  20.420  1.00  0.00           N  
ATOM     51  CA  GLN A   5      24.901  22.360  19.995  1.00  0.00           C  
ATOM     52  C   GLN A   5      25.183  21.562  18.758  1.00  0.00           C  
ATOM     53  O   GLN A   5      25.499  20.402  18.894  1.00  0.00           O  
ATOM     54  CB  GLN A   5      26.096  22.107  20.925  1.00  0.00           C  
ATOM     55  CG  GLN A   5      26.246  23.234  21.913  1.00  0.00           C  
ATOM     56  CD  GLN A   5      25.112  23.326  22.948  1.00  0.00           C  
ATOM     57  OE1 GLN A   5      24.988  24.291  23.683  1.00  0.00           O  
ATOM     58  NE2 GLN A   5      24.262  22.353  23.066  1.00  0.00           N  
ATOM     59  H   GLN A   5      23.576  20.798  20.661  1.00  0.00           H  
ATOM     60  HA  GLN A   5      24.790  23.412  19.804  1.00  0.00           H  
ATOM     61  HB2 GLN A   5      26.173  21.128  21.324  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      26.955  22.200  20.282  1.00  0.00           H  
ATOM     63  HG2 GLN A   5      27.180  23.135  22.447  1.00  0.00           H  
ATOM     64  HG3 GLN A   5      26.281  24.097  21.258  1.00  0.00           H  
ATOM     65 HE21 GLN A   5      24.337  21.575  22.478  1.00  0.00           H  
ATOM     66 HE22 GLN A   5      23.558  22.405  23.743  1.00  0.00           H  
ATOM     67  N   PRO A   6      25.088  22.132  17.591  1.00  0.00           N  
ATOM     68  CA  PRO A   6      25.021  21.312  16.374  1.00  0.00           C  
ATOM     69  C   PRO A   6      26.368  20.650  16.050  1.00  0.00           C  
ATOM     70  O   PRO A   6      26.603  20.217  14.935  1.00  0.00           O  
ATOM     71  CB  PRO A   6      24.493  22.287  15.308  1.00  0.00           C  
ATOM     72  CG  PRO A   6      24.564  23.738  15.917  1.00  0.00           C  
ATOM     73  CD  PRO A   6      25.043  23.594  17.372  1.00  0.00           C  
ATOM     74  HA  PRO A   6      24.301  20.521  16.542  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      25.048  22.197  14.385  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      23.452  22.010  15.156  1.00  0.00           H  
ATOM     77  HG2 PRO A   6      25.245  24.355  15.350  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      23.582  24.194  15.899  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      26.031  24.014  17.506  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      24.370  24.021  18.101  1.00  0.00           H  
ATOM     81  N   TRP A   7      27.233  20.606  17.031  1.00  0.00           N  
ATOM     82  CA  TRP A   7      28.573  19.982  16.870  1.00  0.00           C  
ATOM     83  C   TRP A   7      28.689  18.866  17.922  1.00  0.00           C  
ATOM     84  O   TRP A   7      29.735  18.262  18.073  1.00  0.00           O  
ATOM     85  CB  TRP A   7      29.646  21.047  17.112  1.00  0.00           C  
ATOM     86  CG  TRP A   7      29.900  21.358  18.603  1.00  0.00           C  
ATOM     87  CD1 TRP A   7      30.688  20.626  19.417  1.00  0.00           C  
ATOM     88  CD2 TRP A   7      29.453  22.410  19.301  1.00  0.00           C  
ATOM     89  NE1 TRP A   7      30.667  21.296  20.553  1.00  0.00           N  
ATOM     90  CE2 TRP A   7      29.950  22.401  20.592  1.00  0.00           C  
ATOM     91  CE3 TRP A   7      28.619  23.412  18.883  1.00  0.00           C  
ATOM     92  CZ2 TRP A   7      29.614  23.427  21.474  1.00  0.00           C  
ATOM     93  CZ3 TRP A   7      28.268  24.443  19.749  1.00  0.00           C  
ATOM     94  CH2 TRP A   7      28.771  24.453  21.050  1.00  0.00           C  
ATOM     95  H   TRP A   7      27.013  20.995  17.913  1.00  0.00           H  
ATOM     96  HA  TRP A   7      28.668  19.540  15.888  1.00  0.00           H  
ATOM     97  HB2 TRP A   7      30.576  20.702  16.691  1.00  0.00           H  
ATOM     98  HB3 TRP A   7      29.389  21.963  16.617  1.00  0.00           H  
ATOM     99  HD1 TRP A   7      31.185  19.708  19.161  1.00  0.00           H  
ATOM    100  HE1 TRP A   7      31.156  20.997  21.349  1.00  0.00           H  
ATOM    101  HE3 TRP A   7      28.234  23.340  17.889  1.00  0.00           H  
ATOM    102  HZ2 TRP A   7      30.006  23.435  22.482  1.00  0.00           H  
ATOM    103  HZ3 TRP A   7      27.610  25.230  19.419  1.00  0.00           H  
ATOM    104  HH2 TRP A   7      28.511  25.254  21.731  1.00  0.00           H  
HETATM  105  N   CY3 A   8      27.608  18.638  18.614  1.00  0.00           N  
HETATM  106  CA  CY3 A   8      27.558  17.610  19.677  1.00  0.00           C  
HETATM  107  C   CY3 A   8      28.240  16.245  19.393  1.00  0.00           C  
HETATM  108  O   CY3 A   8      27.614  15.252  19.057  1.00  0.00           O  
HETATM  109  CB  CY3 A   8      26.075  17.378  20.045  1.00  0.00           C  
HETATM  110  SG  CY3 A   8      24.818  17.708  18.790  1.00  0.00           S  
HETATM  111  N1  CY3 A   8      29.521  16.137  19.529  1.00  0.00           N  
HETATM  112  H   CY3 A   8      26.791  19.151  18.425  1.00  0.00           H  
HETATM  113  HA  CY3 A   8      28.081  18.126  20.474  1.00  0.00           H  
HETATM  114  HB2 CY3 A   8      25.838  18.004  20.889  1.00  0.00           H  
HETATM  115  HB3 CY3 A   8      25.937  16.360  20.371  1.00  0.00           H  
HETATM  116 HN11 CY3 A   8      30.045  16.919  19.793  1.00  0.00           H  
HETATM  117 HN12 CY3 A   8      29.962  15.273  19.406  1.00  0.00           H  
TER     118      CY3 A   8                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   2      22.393  18.484  21.151  1.00  0.00           N  
ATOM      2  CA  CYS A   2      21.788  17.866  19.939  1.00  0.00           C  
ATOM      3  C   CYS A   2      20.440  17.167  20.272  1.00  0.00           C  
ATOM      4  O   CYS A   2      20.453  16.127  20.907  1.00  0.00           O  
ATOM      5  CB  CYS A   2      22.780  16.864  19.380  1.00  0.00           C  
ATOM      6  SG  CYS A   2      23.764  15.899  20.555  1.00  0.00           S  
ATOM      7  H1  CYS A   2      22.798  17.873  21.811  1.00  0.00           H  
ATOM      8  HA  CYS A   2      21.652  18.612  19.175  1.00  0.00           H  
ATOM      9  HB2 CYS A   2      22.230  16.183  18.752  1.00  0.00           H  
ATOM     10  HB3 CYS A   2      23.473  17.390  18.737  1.00  0.00           H  
HETATM   11  N   HYP A   3      19.324  17.728  19.874  1.00  0.00           N  
HETATM   12  CA  HYP A   3      19.212  19.103  19.313  1.00  0.00           C  
HETATM   13  C   HYP A   3      19.533  20.151  20.402  1.00  0.00           C  
HETATM   14  O   HYP A   3      18.684  20.473  21.212  1.00  0.00           O  
HETATM   15  CB  HYP A   3      17.770  19.219  18.790  1.00  0.00           C  
HETATM   16  CG  HYP A   3      17.158  17.794  18.916  1.00  0.00           C  
HETATM   17  CD  HYP A   3      18.025  17.009  19.925  1.00  0.00           C  
HETATM   18  OD1 HYP A   3      17.434  17.211  17.651  1.00  0.00           O  
HETATM   19  HA  HYP A   3      19.905  19.201  18.492  1.00  0.00           H  
HETATM   20  HB2 HYP A   3      17.770  19.580  17.773  1.00  0.00           H  
HETATM   21  HB3 HYP A   3      17.200  19.911  19.398  1.00  0.00           H  
HETATM   22  HG  HYP A   3      16.095  17.790  19.147  1.00  0.00           H  
HETATM   23 HD22 HYP A   3      18.161  15.976  19.635  1.00  0.00           H  
HETATM   24 HD23 HYP A   3      17.624  17.065  20.929  1.00  0.00           H  
HETATM   25  HD1 HYP A   3      17.325  17.897  16.979  1.00  0.00           H  
HETATM   26  N   DTR A   4      20.750  20.612  20.429  1.00  0.00           N  
HETATM   27  CA  DTR A   4      21.285  21.638  21.378  1.00  0.00           C  
HETATM   28  CB  DTR A   4      20.232  22.735  21.752  1.00  0.00           C  
HETATM   29  CG  DTR A   4      19.651  23.540  20.583  1.00  0.00           C  
HETATM   30  CD1 DTR A   4      18.708  23.082  19.740  1.00  0.00           C  
HETATM   31  NE1 DTR A   4      18.500  24.104  18.928  1.00  0.00           N  
HETATM   32  CE2 DTR A   4      19.212  25.198  19.139  1.00  0.00           C  
HETATM   33  CZ2 DTR A   4      19.378  26.474  18.620  1.00  0.00           C  
HETATM   34  CH2 DTR A   4      20.300  27.345  19.202  1.00  0.00           C  
HETATM   35  CZ3 DTR A   4      21.051  26.936  20.302  1.00  0.00           C  
HETATM   36  CE3 DTR A   4      20.881  25.656  20.819  1.00  0.00           C  
HETATM   37  CD2 DTR A   4      19.964  24.802  20.235  1.00  0.00           C  
HETATM   38  C   DTR A   4      22.430  22.295  20.621  1.00  0.00           C  
HETATM   39  O   DTR A   4      22.387  23.376  20.075  1.00  0.00           O  
HETATM   40  H   DTR A   4      21.387  20.274  19.770  1.00  0.00           H  
HETATM   41  HA  DTR A   4      21.622  21.186  22.272  1.00  0.00           H  
HETATM   42  HB2 DTR A   4      20.749  23.423  22.385  1.00  0.00           H  
HETATM   43  HB3 DTR A   4      19.420  22.319  22.328  1.00  0.00           H  
HETATM   44  HD1 DTR A   4      18.259  22.107  19.772  1.00  0.00           H  
HETATM   45  HE1 DTR A   4      17.845  24.056  18.195  1.00  0.00           H  
HETATM   46  HZ2 DTR A   4      18.796  26.795  17.766  1.00  0.00           H  
HETATM   47  HH2 DTR A   4      20.427  28.339  18.791  1.00  0.00           H  
HETATM   48  HZ3 DTR A   4      21.757  27.623  20.743  1.00  0.00           H  
HETATM   49  HE3 DTR A   4      21.456  25.299  21.664  1.00  0.00           H  
ATOM     50  N   GLN A   5      23.492  21.537  20.606  1.00  0.00           N  
ATOM     51  CA  GLN A   5      24.722  22.001  19.913  1.00  0.00           C  
ATOM     52  C   GLN A   5      24.892  21.083  18.731  1.00  0.00           C  
ATOM     53  O   GLN A   5      25.112  19.908  18.938  1.00  0.00           O  
ATOM     54  CB  GLN A   5      25.980  21.865  20.760  1.00  0.00           C  
ATOM     55  CG  GLN A   5      26.024  22.961  21.790  1.00  0.00           C  
ATOM     56  CD  GLN A   5      24.883  22.864  22.809  1.00  0.00           C  
ATOM     57  OE1 GLN A   5      24.317  23.856  23.215  1.00  0.00           O  
ATOM     58  NE2 GLN A   5      24.505  21.708  23.255  1.00  0.00           N  
ATOM     59  H   GLN A   5      23.479  20.656  21.041  1.00  0.00           H  
ATOM     60  HA  GLN A   5      24.615  23.028  19.608  1.00  0.00           H  
ATOM     61  HB2 GLN A   5      26.129  20.888  21.159  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      26.790  22.033  20.077  1.00  0.00           H  
ATOM     63  HG2 GLN A   5      26.965  22.962  22.320  1.00  0.00           H  
ATOM     64  HG3 GLN A   5      25.939  23.865  21.201  1.00  0.00           H  
ATOM     65 HE21 GLN A   5      24.950  20.894  22.954  1.00  0.00           H  
ATOM     66 HE22 GLN A   5      23.771  21.651  23.900  1.00  0.00           H  
ATOM     67  N   PRO A   6      24.804  21.591  17.533  1.00  0.00           N  
ATOM     68  CA  PRO A   6      24.838  20.701  16.366  1.00  0.00           C  
ATOM     69  C   PRO A   6      26.259  20.204  16.103  1.00  0.00           C  
ATOM     70  O   PRO A   6      26.576  19.734  15.024  1.00  0.00           O  
ATOM     71  CB  PRO A   6      24.234  21.548  15.229  1.00  0.00           C  
ATOM     72  CG  PRO A   6      24.176  23.041  15.749  1.00  0.00           C  
ATOM     73  CD  PRO A   6      24.666  23.031  17.212  1.00  0.00           C  
ATOM     74  HA  PRO A   6      24.232  19.838  16.589  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      24.818  21.464  14.317  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      23.223  21.195  15.064  1.00  0.00           H  
ATOM     77  HG2 PRO A   6      24.803  23.674  15.142  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      23.162  23.405  15.714  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      25.622  23.516  17.314  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      23.964  23.463  17.904  1.00  0.00           H  
ATOM     81  N   TRP A   7      27.093  20.340  17.097  1.00  0.00           N  
ATOM     82  CA  TRP A   7      28.490  19.876  16.965  1.00  0.00           C  
ATOM     83  C   TRP A   7      28.721  18.889  18.088  1.00  0.00           C  
ATOM     84  O   TRP A   7      29.804  18.355  18.199  1.00  0.00           O  
ATOM     85  CB  TRP A   7      29.445  21.083  17.090  1.00  0.00           C  
ATOM     86  CG  TRP A   7      29.724  21.490  18.546  1.00  0.00           C  
ATOM     87  CD1 TRP A   7      30.596  20.855  19.353  1.00  0.00           C  
ATOM     88  CD2 TRP A   7      29.198  22.523  19.220  1.00  0.00           C  
ATOM     89  NE1 TRP A   7      30.539  21.560  20.468  1.00  0.00           N  
ATOM     90  CE2 TRP A   7      29.724  22.596  20.493  1.00  0.00           C  
ATOM     91  CE3 TRP A   7      28.260  23.431  18.795  1.00  0.00           C  
ATOM     92  CZ2 TRP A   7      29.313  23.610  21.349  1.00  0.00           C  
ATOM     93  CZ3 TRP A   7      27.838  24.448  19.639  1.00  0.00           C  
ATOM     94  CH2 TRP A   7      28.370  24.539  20.922  1.00  0.00           C  
ATOM     95  H   TRP A   7      26.828  20.752  17.952  1.00  0.00           H  
ATOM     96  HA  TRP A   7      28.613  19.355  16.032  1.00  0.00           H  
ATOM     97  HB2 TRP A   7      30.387  20.815  16.638  1.00  0.00           H  
ATOM     98  HB3 TRP A   7      29.069  21.931  16.560  1.00  0.00           H  
ATOM     99  HD1 TRP A   7      31.166  19.974  19.111  1.00  0.00           H  
ATOM    100  HE1 TRP A   7      31.062  21.329  21.263  1.00  0.00           H  
ATOM    101  HE3 TRP A   7      27.874  23.295  17.808  1.00  0.00           H  
ATOM    102  HZ2 TRP A   7      29.720  23.666  22.347  1.00  0.00           H  
ATOM    103  HZ3 TRP A   7      27.091  25.152  19.316  1.00  0.00           H  
ATOM    104  HH2 TRP A   7      28.062  25.330  21.593  1.00  0.00           H  
HETATM  105  N   CY3 A   8      27.702  18.674  18.880  1.00  0.00           N  
HETATM  106  CA  CY3 A   8      27.834  17.737  20.022  1.00  0.00           C  
HETATM  107  C   CY3 A   8      28.635  16.478  19.647  1.00  0.00           C  
HETATM  108  O   CY3 A   8      28.434  15.881  18.610  1.00  0.00           O  
HETATM  109  CB  CY3 A   8      26.422  17.321  20.522  1.00  0.00           C  
HETATM  110  SG  CY3 A   8      25.595  15.930  19.710  1.00  0.00           S  
HETATM  111  N1  CY3 A   8      29.557  16.019  20.430  1.00  0.00           N  
HETATM  112  H   CY3 A   8      26.844  19.118  18.715  1.00  0.00           H  
HETATM  113  HA  CY3 A   8      28.368  18.322  20.761  1.00  0.00           H  
HETATM  114  HB2 CY3 A   8      25.759  18.168  20.473  1.00  0.00           H  
HETATM  115  HB3 CY3 A   8      26.518  17.054  21.566  1.00  0.00           H  
HETATM  116 HN11 CY3 A   8      29.755  16.467  21.275  1.00  0.00           H  
HETATM  117 HN12 CY3 A   8      30.057  15.223  20.161  1.00  0.00           H  
TER     118      CY3 A   8                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   2      22.626  16.692  21.247  1.00  0.00           N  
ATOM      2  CA  CYS A   2      21.687  17.443  20.361  1.00  0.00           C  
ATOM      3  C   CYS A   2      20.229  16.999  20.605  1.00  0.00           C  
ATOM      4  O   CYS A   2      20.031  15.997  21.269  1.00  0.00           O  
ATOM      5  CB  CYS A   2      22.101  17.173  18.897  1.00  0.00           C  
ATOM      6  SG  CYS A   2      23.491  16.050  18.612  1.00  0.00           S  
ATOM      7  H1  CYS A   2      23.298  16.126  20.810  1.00  0.00           H  
ATOM      8  HA  CYS A   2      21.773  18.491  20.592  1.00  0.00           H  
ATOM      9  HB2 CYS A   2      21.255  16.762  18.355  1.00  0.00           H  
ATOM     10  HB3 CYS A   2      22.361  18.109  18.429  1.00  0.00           H  
HETATM   11  N   HYP A   3      19.255  17.710  20.082  1.00  0.00           N  
HETATM   12  CA  HYP A   3      19.396  19.007  19.349  1.00  0.00           C  
HETATM   13  C   HYP A   3      19.679  20.206  20.281  1.00  0.00           C  
HETATM   14  O   HYP A   3      18.783  20.589  21.004  1.00  0.00           O  
HETATM   15  CB  HYP A   3      18.069  19.209  18.591  1.00  0.00           C  
HETATM   16  CG  HYP A   3      17.063  18.190  19.220  1.00  0.00           C  
HETATM   17  CD  HYP A   3      17.843  17.256  20.179  1.00  0.00           C  
HETATM   18  OD1 HYP A   3      16.612  17.386  18.140  1.00  0.00           O  
HETATM   19  HA  HYP A   3      20.198  18.923  18.628  1.00  0.00           H  
HETATM   20  HB2 HYP A   3      18.204  19.104  17.524  1.00  0.00           H  
HETATM   21  HB3 HYP A   3      17.670  20.197  18.783  1.00  0.00           H  
HETATM   22  HG  HYP A   3      16.242  18.700  19.711  1.00  0.00           H  
HETATM   23 HD22 HYP A   3      17.779  16.215  19.894  1.00  0.00           H  
HETATM   24 HD23 HYP A   3      17.504  17.357  21.198  1.00  0.00           H  
HETATM   25  HD1 HYP A   3      16.208  17.969  17.487  1.00  0.00           H  
HETATM   26  N   DTR A   4      20.879  20.735  20.274  1.00  0.00           N  
HETATM   27  CA  DTR A   4      21.289  21.918  21.119  1.00  0.00           C  
HETATM   28  CB  DTR A   4      20.135  22.956  21.291  1.00  0.00           C  
HETATM   29  CG  DTR A   4      19.648  23.575  19.974  1.00  0.00           C  
HETATM   30  CD1 DTR A   4      18.967  22.934  19.012  1.00  0.00           C  
HETATM   31  NE1 DTR A   4      18.774  23.853  18.087  1.00  0.00           N  
HETATM   32  CE2 DTR A   4      19.261  25.060  18.335  1.00  0.00           C  
HETATM   33  CZ2 DTR A   4      19.341  26.326  17.760  1.00  0.00           C  
HETATM   34  CH2 DTR A   4      19.981  27.365  18.436  1.00  0.00           C  
HETATM   35  CZ3 DTR A   4      20.547  27.132  19.688  1.00  0.00           C  
HETATM   36  CE3 DTR A   4      20.472  25.863  20.263  1.00  0.00           C  
HETATM   37  CD2 DTR A   4      19.829  24.844  19.582  1.00  0.00           C  
HETATM   38  C   DTR A   4      22.441  22.609  20.375  1.00  0.00           C  
HETATM   39  O   DTR A   4      22.374  23.657  19.759  1.00  0.00           O  
HETATM   40  H   DTR A   4      21.559  20.361  19.679  1.00  0.00           H  
HETATM   41  HA  DTR A   4      21.608  21.622  22.092  1.00  0.00           H  
HETATM   42  HB2 DTR A   4      20.550  23.738  21.879  1.00  0.00           H  
HETATM   43  HB3 DTR A   4      19.292  22.565  21.836  1.00  0.00           H  
HETATM   44  HD1 DTR A   4      18.664  21.911  19.043  1.00  0.00           H  
HETATM   45  HE1 DTR A   4      18.295  23.635  17.256  1.00  0.00           H  
HETATM   46  HZ2 DTR A   4      18.900  26.505  16.790  1.00  0.00           H  
HETATM   47  HH2 DTR A   4      20.039  28.350  17.985  1.00  0.00           H  
HETATM   48  HZ3 DTR A   4      21.040  27.939  20.211  1.00  0.00           H  
HETATM   49  HE3 DTR A   4      20.909  25.644  21.233  1.00  0.00           H  
ATOM     50  N   GLN A   5      23.537  21.912  20.472  1.00  0.00           N  
ATOM     51  CA  GLN A   5      24.795  22.382  19.839  1.00  0.00           C  
ATOM     52  C   GLN A   5      25.007  21.434  18.693  1.00  0.00           C  
ATOM     53  O   GLN A   5      25.158  20.256  18.938  1.00  0.00           O  
ATOM     54  CB  GLN A   5      25.969  22.259  20.782  1.00  0.00           C  
ATOM     55  CG  GLN A   5      26.011  23.464  21.702  1.00  0.00           C  
ATOM     56  CD  GLN A   5      24.711  23.638  22.484  1.00  0.00           C  
ATOM     57  OE1 GLN A   5      23.969  24.570  22.253  1.00  0.00           O  
ATOM     58  NE2 GLN A   5      24.393  22.784  23.405  1.00  0.00           N  
ATOM     59  H   GLN A   5      23.535  21.069  20.974  1.00  0.00           H  
ATOM     60  HA  GLN A   5      24.674  23.404  19.519  1.00  0.00           H  
ATOM     61  HB2 GLN A   5      25.954  21.332  21.311  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      26.858  22.264  20.176  1.00  0.00           H  
ATOM     63  HG2 GLN A   5      26.842  23.391  22.391  1.00  0.00           H  
ATOM     64  HG3 GLN A   5      26.162  24.282  21.012  1.00  0.00           H  
ATOM     65 HE21 GLN A   5      24.986  22.037  23.620  1.00  0.00           H  
ATOM     66 HE22 GLN A   5      23.551  22.889  23.895  1.00  0.00           H  
ATOM     67  N   PRO A   6      25.031  21.902  17.482  1.00  0.00           N  
ATOM     68  CA  PRO A   6      24.976  20.977  16.333  1.00  0.00           C  
ATOM     69  C   PRO A   6      26.339  20.291  16.131  1.00  0.00           C  
ATOM     70  O   PRO A   6      26.561  19.638  15.130  1.00  0.00           O  
ATOM     71  CB  PRO A   6      24.520  21.867  15.167  1.00  0.00           C  
ATOM     72  CG  PRO A   6      24.747  23.355  15.599  1.00  0.00           C  
ATOM     73  CD  PRO A   6      25.107  23.339  17.109  1.00  0.00           C  
ATOM     74  HA  PRO A   6      24.242  20.204  16.533  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      25.045  21.611  14.254  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      23.461  21.680  15.065  1.00  0.00           H  
ATOM     77  HG2 PRO A   6      25.551  23.802  15.031  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      23.851  23.940  15.453  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      26.107  23.708  17.287  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      24.416  23.900  17.718  1.00  0.00           H  
ATOM     81  N   TRP A   7      27.214  20.473  17.089  1.00  0.00           N  
ATOM     82  CA  TRP A   7      28.569  19.844  17.004  1.00  0.00           C  
ATOM     83  C   TRP A   7      28.634  18.777  18.089  1.00  0.00           C  
ATOM     84  O   TRP A   7      29.635  18.108  18.248  1.00  0.00           O  
ATOM     85  CB  TRP A   7      29.654  20.896  17.268  1.00  0.00           C  
ATOM     86  CG  TRP A   7      29.826  21.238  18.765  1.00  0.00           C  
ATOM     87  CD1 TRP A   7      30.500  20.479  19.654  1.00  0.00           C  
ATOM     88  CD2 TRP A   7      29.394  22.334  19.401  1.00  0.00           C  
ATOM     89  NE1 TRP A   7      30.436  21.181  20.778  1.00  0.00           N  
ATOM     90  CE2 TRP A   7      29.786  22.329  20.729  1.00  0.00           C  
ATOM     91  CE3 TRP A   7      28.655  23.372  18.897  1.00  0.00           C  
ATOM     92  CZ2 TRP A   7      29.441  23.394  21.559  1.00  0.00           C  
ATOM     93  CZ3 TRP A   7      28.300  24.445  19.710  1.00  0.00           C  
ATOM     94  CH2 TRP A   7      28.699  24.454  21.045  1.00  0.00           C  
ATOM     95  H   TRP A   7      26.987  21.024  17.877  1.00  0.00           H  
ATOM     96  HA  TRP A   7      28.706  19.367  16.044  1.00  0.00           H  
ATOM     97  HB2 TRP A   7      30.596  20.503  16.920  1.00  0.00           H  
ATOM     98  HB3 TRP A   7      29.454  21.807  16.740  1.00  0.00           H  
ATOM     99  HD1 TRP A   7      30.958  19.529  19.453  1.00  0.00           H  
ATOM    100  HE1 TRP A   7      30.842  20.856  21.617  1.00  0.00           H  
ATOM    101  HE3 TRP A   7      28.350  23.309  17.876  1.00  0.00           H  
ATOM    102  HZ2 TRP A   7      29.757  23.387  22.592  1.00  0.00           H  
ATOM    103  HZ3 TRP A   7      27.708  25.259  19.318  1.00  0.00           H  
ATOM    104  HH2 TRP A   7      28.436  25.284  21.682  1.00  0.00           H  
HETATM  105  N   CY3 A   8      27.540  18.679  18.791  1.00  0.00           N  
HETATM  106  CA  CY3 A   8      27.351  17.733  19.910  1.00  0.00           C  
HETATM  107  C   CY3 A   8      28.162  16.431  19.801  1.00  0.00           C  
HETATM  108  O   CY3 A   8      28.780  15.966  20.738  1.00  0.00           O  
HETATM  109  CB  CY3 A   8      25.851  17.409  19.975  1.00  0.00           C  
HETATM  110  SG  CY3 A   8      25.045  17.305  18.358  1.00  0.00           S  
HETATM  111  N1  CY3 A   8      28.182  15.814  18.666  1.00  0.00           N  
HETATM  112  H   CY3 A   8      26.780  19.256  18.577  1.00  0.00           H  
HETATM  113  HA  CY3 A   8      27.697  18.308  20.759  1.00  0.00           H  
HETATM  114  HB2 CY3 A   8      25.356  18.171  20.555  1.00  0.00           H  
HETATM  115  HB3 CY3 A   8      25.717  16.465  20.485  1.00  0.00           H  
HETATM  116 HN11 CY3 A   8      27.683  16.194  17.915  1.00  0.00           H  
HETATM  117 HN12 CY3 A   8      28.695  14.990  18.562  1.00  0.00           H  
TER     118      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   2      21.422  16.777  22.542  1.00  0.00           N  
ATOM      2  CA  CYS A   2      21.163  17.499  21.268  1.00  0.00           C  
ATOM      3  C   CYS A   2      19.792  17.020  20.732  1.00  0.00           C  
ATOM      4  O   CYS A   2      19.224  16.109  21.316  1.00  0.00           O  
ATOM      5  CB  CYS A   2      22.315  17.168  20.287  1.00  0.00           C  
ATOM      6  SG  CYS A   2      23.391  18.538  19.796  1.00  0.00           S  
ATOM      7  H1  CYS A   2      20.766  16.089  22.786  1.00  0.00           H  
ATOM      8  HA  CYS A   2      21.121  18.553  21.485  1.00  0.00           H  
ATOM      9  HB2 CYS A   2      22.940  16.408  20.731  1.00  0.00           H  
ATOM     10  HB3 CYS A   2      21.904  16.738  19.386  1.00  0.00           H  
HETATM   11  N   HYP A   3      19.285  17.609  19.670  1.00  0.00           N  
HETATM   12  CA  HYP A   3      19.882  18.779  18.956  1.00  0.00           C  
HETATM   13  C   HYP A   3      19.888  20.047  19.842  1.00  0.00           C  
HETATM   14  O   HYP A   3      18.830  20.477  20.253  1.00  0.00           O  
HETATM   15  CB  HYP A   3      19.021  18.976  17.680  1.00  0.00           C  
HETATM   16  CG  HYP A   3      17.962  17.838  17.692  1.00  0.00           C  
HETATM   17  CD  HYP A   3      18.017  17.134  19.065  1.00  0.00           C  
HETATM   18  OD1 HYP A   3      18.442  16.872  16.776  1.00  0.00           O  
HETATM   19  HA  HYP A   3      20.892  18.542  18.654  1.00  0.00           H  
HETATM   20  HB2 HYP A   3      19.648  18.984  16.797  1.00  0.00           H  
HETATM   21  HB3 HYP A   3      18.495  19.917  17.739  1.00  0.00           H  
HETATM   22  HG  HYP A   3      16.968  18.168  17.434  1.00  0.00           H  
HETATM   23 HD22 HYP A   3      18.035  16.054  18.987  1.00  0.00           H  
HETATM   24 HD23 HYP A   3      17.193  17.430  19.698  1.00  0.00           H  
HETATM   25  HD1 HYP A   3      17.664  16.450  16.394  1.00  0.00           H  
HETATM   26  N   DTR A   4      21.051  20.582  20.122  1.00  0.00           N  
HETATM   27  CA  DTR A   4      21.274  21.811  20.962  1.00  0.00           C  
HETATM   28  CB  DTR A   4      20.098  22.851  20.825  1.00  0.00           C  
HETATM   29  CG  DTR A   4      19.931  23.451  19.420  1.00  0.00           C  
HETATM   30  CD1 DTR A   4      19.448  22.786  18.364  1.00  0.00           C  
HETATM   31  NE1 DTR A   4      19.480  23.675  17.395  1.00  0.00           N  
HETATM   32  CE2 DTR A   4      19.941  24.876  17.698  1.00  0.00           C  
HETATM   33  CZ2 DTR A   4      20.168  26.103  17.094  1.00  0.00           C  
HETATM   34  CH2 DTR A   4      20.692  27.158  17.839  1.00  0.00           C  
HETATM   35  CZ3 DTR A   4      20.986  26.983  19.189  1.00  0.00           C  
HETATM   36  CE3 DTR A   4      20.756  25.745  19.791  1.00  0.00           C  
HETATM   37  CD2 DTR A   4      20.232  24.703  19.042  1.00  0.00           C  
HETATM   38  C   DTR A   4      22.568  22.505  20.504  1.00  0.00           C  
HETATM   39  O   DTR A   4      22.640  23.692  20.252  1.00  0.00           O  
HETATM   40  H   DTR A   4      21.848  20.164  19.744  1.00  0.00           H  
HETATM   41  HA  DTR A   4      21.343  21.562  21.994  1.00  0.00           H  
HETATM   42  HB2 DTR A   4      20.371  23.639  21.484  1.00  0.00           H  
HETATM   43  HB3 DTR A   4      19.156  22.452  21.173  1.00  0.00           H  
HETATM   44  HD1 DTR A   4      19.121  21.767  18.363  1.00  0.00           H  
HETATM   45  HE1 DTR A   4      19.183  23.457  16.480  1.00  0.00           H  
HETATM   46  HZ2 DTR A   4      19.940  26.242  16.046  1.00  0.00           H  
HETATM   47  HH2 DTR A   4      20.863  28.116  17.365  1.00  0.00           H  
HETATM   48  HZ3 DTR A   4      21.388  27.807  19.753  1.00  0.00           H  
HETATM   49  HE3 DTR A   4      20.978  25.562  20.833  1.00  0.00           H  
ATOM     50  N   GLN A   5      23.612  21.731  20.427  1.00  0.00           N  
ATOM     51  CA  GLN A   5      24.914  22.296  19.982  1.00  0.00           C  
ATOM     52  C   GLN A   5      25.152  21.480  18.746  1.00  0.00           C  
ATOM     53  O   GLN A   5      25.463  20.323  18.892  1.00  0.00           O  
ATOM     54  CB  GLN A   5      26.089  22.005  20.895  1.00  0.00           C  
ATOM     55  CG  GLN A   5      26.234  23.037  21.973  1.00  0.00           C  
ATOM     56  CD  GLN A   5      25.041  23.072  22.938  1.00  0.00           C  
ATOM     57  OE1 GLN A   5      25.075  22.509  24.016  1.00  0.00           O  
ATOM     58  NE2 GLN A   5      23.958  23.704  22.629  1.00  0.00           N  
ATOM     59  H   GLN A   5      23.563  20.775  20.652  1.00  0.00           H  
ATOM     60  HA  GLN A   5      24.835  23.350  19.765  1.00  0.00           H  
ATOM     61  HB2 GLN A   5      26.139  21.000  21.247  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      26.950  22.129  20.258  1.00  0.00           H  
ATOM     63  HG2 GLN A   5      27.128  22.857  22.551  1.00  0.00           H  
ATOM     64  HG3 GLN A   5      26.336  23.954  21.417  1.00  0.00           H  
ATOM     65 HE21 GLN A   5      23.868  24.164  21.766  1.00  0.00           H  
ATOM     66 HE22 GLN A   5      23.213  23.723  23.272  1.00  0.00           H  
ATOM     67  N   PRO A   6      25.036  22.017  17.569  1.00  0.00           N  
ATOM     68  CA  PRO A   6      24.963  21.151  16.379  1.00  0.00           C  
ATOM     69  C   PRO A   6      26.339  20.522  16.077  1.00  0.00           C  
ATOM     70  O   PRO A   6      26.567  19.994  15.008  1.00  0.00           O  
ATOM     71  CB  PRO A   6      24.416  22.072  15.283  1.00  0.00           C  
ATOM     72  CG  PRO A   6      24.413  23.535  15.856  1.00  0.00           C  
ATOM     73  CD  PRO A   6      24.972  23.466  17.293  1.00  0.00           C  
ATOM     74  HA  PRO A   6      24.276  20.337  16.589  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      24.994  21.979  14.373  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      23.397  21.750  15.108  1.00  0.00           H  
ATOM     77  HG2 PRO A   6      25.043  24.171  15.251  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      23.413  23.943  15.871  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      25.969  23.889  17.351  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      24.350  23.916  18.047  1.00  0.00           H  
ATOM     81  N   TRP A   7      27.230  20.612  17.035  1.00  0.00           N  
ATOM     82  CA  TRP A   7      28.585  20.032  16.863  1.00  0.00           C  
ATOM     83  C   TRP A   7      28.716  18.892  17.879  1.00  0.00           C  
ATOM     84  O   TRP A   7      29.748  18.247  17.915  1.00  0.00           O  
ATOM     85  CB  TRP A   7      29.656  21.109  17.158  1.00  0.00           C  
ATOM     86  CG  TRP A   7      29.920  21.306  18.667  1.00  0.00           C  
ATOM     87  CD1 TRP A   7      30.657  20.469  19.425  1.00  0.00           C  
ATOM     88  CD2 TRP A   7      29.506  22.316  19.441  1.00  0.00           C  
ATOM     89  NE1 TRP A   7      30.642  21.040  20.616  1.00  0.00           N  
ATOM     90  CE2 TRP A   7      29.975  22.171  20.734  1.00  0.00           C  
ATOM     91  CE3 TRP A   7      28.727  23.390  19.091  1.00  0.00           C  
ATOM     92  CZ2 TRP A   7      29.658  23.140  21.691  1.00  0.00           C  
ATOM     93  CZ3 TRP A   7      28.401  24.360  20.036  1.00  0.00           C  
ATOM     94  CH2 TRP A   7      28.872  24.235  21.340  1.00  0.00           C  
ATOM     95  H   TRP A   7      27.018  21.060  17.889  1.00  0.00           H  
ATOM     96  HA  TRP A   7      28.695  19.636  15.863  1.00  0.00           H  
ATOM     97  HB2 TRP A   7      30.587  20.809  16.706  1.00  0.00           H  
ATOM     98  HB3 TRP A   7      29.384  22.054  16.734  1.00  0.00           H  
ATOM     99  HD1 TRP A   7      31.124  19.558  19.106  1.00  0.00           H  
ATOM    100  HE1 TRP A   7      31.087  20.613  21.388  1.00  0.00           H  
ATOM    101  HE3 TRP A   7      28.364  23.438  18.082  1.00  0.00           H  
ATOM    102  HZ2 TRP A   7      30.020  23.039  22.707  1.00  0.00           H  
ATOM    103  HZ3 TRP A   7      27.785  25.203  19.761  1.00  0.00           H  
ATOM    104  HH2 TRP A   7      28.630  24.983  22.084  1.00  0.00           H  
HETATM  105  N   CY3 A   8      27.671  18.703  18.641  1.00  0.00           N  
HETATM  106  CA  CY3 A   8      27.615  17.667  19.697  1.00  0.00           C  
HETATM  107  C   CY3 A   8      28.479  16.424  19.434  1.00  0.00           C  
HETATM  108  O   CY3 A   8      28.136  15.527  18.693  1.00  0.00           O  
HETATM  109  CB  CY3 A   8      26.119  17.228  19.915  1.00  0.00           C  
HETATM  110  SG  CY3 A   8      24.847  17.663  18.700  1.00  0.00           S  
HETATM  111  N1  CY3 A   8      29.626  16.322  20.027  1.00  0.00           N  
HETATM  112  H   CY3 A   8      26.876  19.254  18.505  1.00  0.00           H  
HETATM  113  HA  CY3 A   8      27.990  18.200  20.561  1.00  0.00           H  
HETATM  114  HB2 CY3 A   8      25.795  17.628  20.860  1.00  0.00           H  
HETATM  115  HB3 CY3 A   8      26.093  16.147  20.008  1.00  0.00           H  
HETATM  116 HN11 CY3 A   8      29.934  17.028  20.628  1.00  0.00           H  
HETATM  117 HN12 CY3 A   8      30.182  15.529  19.867  1.00  0.00           H  
TER     118      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   2      22.529  18.605  20.776  1.00  0.00           N  
ATOM      2  CA  CYS A   2      21.770  17.987  19.650  1.00  0.00           C  
ATOM      3  C   CYS A   2      20.508  17.220  20.142  1.00  0.00           C  
ATOM      4  O   CYS A   2      20.656  16.149  20.699  1.00  0.00           O  
ATOM      5  CB  CYS A   2      22.709  17.034  18.902  1.00  0.00           C  
ATOM      6  SG  CYS A   2      23.744  15.890  19.847  1.00  0.00           S  
ATOM      7  H1  CYS A   2      22.924  18.010  21.456  1.00  0.00           H  
ATOM      8  HA  CYS A   2      21.495  18.745  18.939  1.00  0.00           H  
ATOM      9  HB2 CYS A   2      22.096  16.440  18.239  1.00  0.00           H  
ATOM     10  HB3 CYS A   2      23.368  17.624  18.287  1.00  0.00           H  
HETATM   11  N   HYP A   3      19.329  17.756  19.952  1.00  0.00           N  
HETATM   12  CA  HYP A   3      19.078  19.154  19.497  1.00  0.00           C  
HETATM   13  C   HYP A   3      19.456  20.151  20.609  1.00  0.00           C  
HETATM   14  O   HYP A   3      18.667  20.438  21.491  1.00  0.00           O  
HETATM   15  CB  HYP A   3      17.576  19.198  19.128  1.00  0.00           C  
HETATM   16  CG  HYP A   3      17.059  17.733  19.274  1.00  0.00           C  
HETATM   17  CD  HYP A   3      18.078  16.981  20.164  1.00  0.00           C  
HETATM   18  OD1 HYP A   3      17.246  17.187  17.976  1.00  0.00           O  
HETATM   19  HA  HYP A   3      19.670  19.358  18.620  1.00  0.00           H  
HETATM   20  HB2 HYP A   3      17.455  19.605  18.139  1.00  0.00           H  
HETATM   21  HB3 HYP A   3      17.040  19.833  19.825  1.00  0.00           H  
HETATM   22  HG  HYP A   3      16.028  17.655  19.601  1.00  0.00           H  
HETATM   23 HD22 HYP A   3      18.217  15.954  19.852  1.00  0.00           H  
HETATM   24 HD23 HYP A   3      17.798  17.021  21.206  1.00  0.00           H  
HETATM   25  HD1 HYP A   3      18.195  17.155  17.819  1.00  0.00           H  
HETATM   26  N   DTR A   4      20.678  20.598  20.546  1.00  0.00           N  
HETATM   27  CA  DTR A   4      21.294  21.584  21.481  1.00  0.00           C  
HETATM   28  CB  DTR A   4      20.286  22.687  21.979  1.00  0.00           C  
HETATM   29  CG  DTR A   4      19.580  23.515  20.897  1.00  0.00           C  
HETATM   30  CD1 DTR A   4      18.521  23.088  20.191  1.00  0.00           C  
HETATM   31  NE1 DTR A   4      18.231  24.113  19.411  1.00  0.00           N  
HETATM   32  CE2 DTR A   4      18.996  25.189  19.527  1.00  0.00           C  
HETATM   33  CZ2 DTR A   4      19.137  26.470  18.992  1.00  0.00           C  
HETATM   34  CH2 DTR A   4      20.152  27.313  19.447  1.00  0.00           C  
HETATM   35  CZ3 DTR A   4      21.034  26.875  20.433  1.00  0.00           C  
HETATM   36  CE3 DTR A   4      20.891  25.595  20.967  1.00  0.00           C  
HETATM   37  CD2 DTR A   4      19.878  24.768  20.509  1.00  0.00           C  
HETATM   38  C   DTR A   4      22.397  22.265  20.682  1.00  0.00           C  
HETATM   39  O   DTR A   4      22.333  23.354  20.160  1.00  0.00           O  
HETATM   40  H   DTR A   4      21.253  20.281  19.821  1.00  0.00           H  
HETATM   41  HA  DTR A   4      21.679  21.096  22.347  1.00  0.00           H  
HETATM   42  HB2 DTR A   4      20.866  23.364  22.567  1.00  0.00           H  
HETATM   43  HB3 DTR A   4      19.538  22.260  22.627  1.00  0.00           H  
HETATM   44  HD1 DTR A   4      18.054  22.126  20.279  1.00  0.00           H  
HETATM   45  HE1 DTR A   4      17.485  24.075  18.775  1.00  0.00           H  
HETATM   46  HZ2 DTR A   4      18.454  26.817  18.229  1.00  0.00           H  
HETATM   47  HH2 DTR A   4      20.250  28.306  19.028  1.00  0.00           H  
HETATM   48  HZ3 DTR A   4      21.821  27.528  20.781  1.00  0.00           H  
HETATM   49  HE3 DTR A   4      21.563  25.214  21.728  1.00  0.00           H  
ATOM     50  N   GLN A   5      23.455  21.508  20.600  1.00  0.00           N  
ATOM     51  CA  GLN A   5      24.662  21.974  19.868  1.00  0.00           C  
ATOM     52  C   GLN A   5      24.870  21.040  18.703  1.00  0.00           C  
ATOM     53  O   GLN A   5      25.106  19.868  18.913  1.00  0.00           O  
ATOM     54  CB  GLN A   5      25.924  21.904  20.712  1.00  0.00           C  
ATOM     55  CG  GLN A   5      25.955  23.030  21.716  1.00  0.00           C  
ATOM     56  CD  GLN A   5      24.781  22.999  22.699  1.00  0.00           C  
ATOM     57  OE1 GLN A   5      24.145  24.002  22.948  1.00  0.00           O  
ATOM     58  NE2 GLN A   5      24.460  21.884  23.285  1.00  0.00           N  
ATOM     59  H   GLN A   5      23.435  20.618  21.009  1.00  0.00           H  
ATOM     60  HA  GLN A   5      24.518  22.991  19.548  1.00  0.00           H  
ATOM     61  HB2 GLN A   5      26.079  20.946  21.145  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      26.745  22.060  20.036  1.00  0.00           H  
ATOM     63  HG2 GLN A   5      26.878  23.020  22.274  1.00  0.00           H  
ATOM     64  HG3 GLN A   5      25.919  23.910  21.095  1.00  0.00           H  
ATOM     65 HE21 GLN A   5      24.964  21.062  23.108  1.00  0.00           H  
ATOM     66 HE22 GLN A   5      23.704  21.859  23.913  1.00  0.00           H  
ATOM     67  N   PRO A   6      24.808  21.527  17.497  1.00  0.00           N  
ATOM     68  CA  PRO A   6      24.856  20.620  16.337  1.00  0.00           C  
ATOM     69  C   PRO A   6      26.283  20.115  16.081  1.00  0.00           C  
ATOM     70  O   PRO A   6      26.589  19.586  15.023  1.00  0.00           O  
ATOM     71  CB  PRO A   6      24.236  21.450  15.205  1.00  0.00           C  
ATOM     72  CG  PRO A   6      24.257  22.950  15.660  1.00  0.00           C  
ATOM     73  CD  PRO A   6      24.678  22.963  17.152  1.00  0.00           C  
ATOM     74  HA  PRO A   6      24.265  19.748  16.581  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      24.752  21.292  14.266  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      23.207  21.123  15.127  1.00  0.00           H  
ATOM     77  HG2 PRO A   6      24.964  23.520  15.069  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      23.272  23.386  15.559  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      25.626  23.461  17.291  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      23.940  23.404  17.804  1.00  0.00           H  
ATOM     81  N   TRP A   7      27.125  20.306  17.059  1.00  0.00           N  
ATOM     82  CA  TRP A   7      28.536  19.847  16.934  1.00  0.00           C  
ATOM     83  C   TRP A   7      28.764  18.851  18.067  1.00  0.00           C  
ATOM     84  O   TRP A   7      29.824  18.262  18.168  1.00  0.00           O  
ATOM     85  CB  TRP A   7      29.482  21.051  17.077  1.00  0.00           C  
ATOM     86  CG  TRP A   7      29.732  21.447  18.544  1.00  0.00           C  
ATOM     87  CD1 TRP A   7      30.566  20.789  19.375  1.00  0.00           C  
ATOM     88  CD2 TRP A   7      29.219  22.491  19.210  1.00  0.00           C  
ATOM     89  NE1 TRP A   7      30.503  21.490  20.489  1.00  0.00           N  
ATOM     90  CE2 TRP A   7      29.716  22.548  20.503  1.00  0.00           C  
ATOM     91  CE3 TRP A   7      28.316  23.427  18.762  1.00  0.00           C  
ATOM     92  CZ2 TRP A   7      29.310  23.567  21.349  1.00  0.00           C  
ATOM     93  CZ3 TRP A   7      27.900  24.445  19.604  1.00  0.00           C  
ATOM     94  CH2 TRP A   7      28.400  24.518  20.901  1.00  0.00           C  
ATOM     95  H   TRP A   7      26.852  20.767  17.891  1.00  0.00           H  
ATOM     96  HA  TRP A   7      28.696  19.348  15.995  1.00  0.00           H  
ATOM     97  HB2 TRP A   7      30.433  20.792  16.641  1.00  0.00           H  
ATOM     98  HB3 TRP A   7      29.110  21.914  16.560  1.00  0.00           H  
ATOM     99  HD1 TRP A   7      31.129  19.903  19.149  1.00  0.00           H  
ATOM    100  HE1 TRP A   7      31.010  21.236  21.290  1.00  0.00           H  
ATOM    101  HE3 TRP A   7      27.937  23.328  17.764  1.00  0.00           H  
ATOM    102  HZ2 TRP A   7      29.705  23.609  22.354  1.00  0.00           H  
ATOM    103  HZ3 TRP A   7      27.180  25.173  19.273  1.00  0.00           H  
ATOM    104  HH2 TRP A   7      28.093  25.307  21.573  1.00  0.00           H  
HETATM  105  N   CY3 A   8      27.752  18.696  18.873  1.00  0.00           N  
HETATM  106  CA  CY3 A   8      27.783  17.787  20.052  1.00  0.00           C  
HETATM  107  C   CY3 A   8      28.703  16.564  19.923  1.00  0.00           C  
HETATM  108  O   CY3 A   8      29.536  16.282  20.767  1.00  0.00           O  
HETATM  109  CB  CY3 A   8      26.353  17.305  20.333  1.00  0.00           C  
HETATM  110  SG  CY3 A   8      25.586  16.228  19.097  1.00  0.00           S  
HETATM  111  N1  CY3 A   8      28.579  15.820  18.866  1.00  0.00           N  
HETATM  112  H   CY3 A   8      26.924  19.190  18.694  1.00  0.00           H  
HETATM  113  HA  CY3 A   8      28.157  18.426  20.844  1.00  0.00           H  
HETATM  114  HB2 CY3 A   8      25.703  18.148  20.490  1.00  0.00           H  
HETATM  115  HB3 CY3 A   8      26.382  16.759  21.258  1.00  0.00           H  
HETATM  116 HN11 CY3 A   8      27.911  16.039  18.184  1.00  0.00           H  
HETATM  117 HN12 CY3 A   8      29.167  15.055  18.730  1.00  0.00           H  
TER     118      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   2      22.105  17.115  21.995  1.00  0.00           N  
ATOM      2  CA  CYS A   2      21.471  17.581  20.727  1.00  0.00           C  
ATOM      3  C   CYS A   2      20.012  17.062  20.668  1.00  0.00           C  
ATOM      4  O   CYS A   2      19.756  16.052  21.305  1.00  0.00           O  
ATOM      5  CB  CYS A   2      22.330  17.043  19.537  1.00  0.00           C  
ATOM      6  SG  CYS A   2      23.630  15.820  19.867  1.00  0.00           S  
ATOM      7  H1  CYS A   2      21.542  16.667  22.667  1.00  0.00           H  
ATOM      8  HA  CYS A   2      21.467  18.654  20.754  1.00  0.00           H  
ATOM      9  HB2 CYS A   2      21.656  16.601  18.813  1.00  0.00           H  
ATOM     10  HB3 CYS A   2      22.801  17.883  19.053  1.00  0.00           H  
HETATM   11  N   HYP A   3      19.104  17.702  19.954  1.00  0.00           N  
HETATM   12  CA  HYP A   3      19.303  18.975  19.184  1.00  0.00           C  
HETATM   13  C   HYP A   3      19.508  20.236  20.055  1.00  0.00           C  
HETATM   14  O   HYP A   3      18.555  20.734  20.620  1.00  0.00           O  
HETATM   15  CB  HYP A   3      18.047  19.117  18.290  1.00  0.00           C  
HETATM   16  CG  HYP A   3      16.974  18.184  18.911  1.00  0.00           C  
HETATM   17  CD  HYP A   3      17.714  17.169  19.838  1.00  0.00           C  
HETATM   18  OD1 HYP A   3      16.416  17.464  17.821  1.00  0.00           O  
HETATM   19  HA  HYP A   3      20.168  18.851  18.551  1.00  0.00           H  
HETATM   20  HB2 HYP A   3      18.287  18.885  17.264  1.00  0.00           H  
HETATM   21  HB3 HYP A   3      17.673  20.127  18.321  1.00  0.00           H  
HETATM   22  HG  HYP A   3      16.209  18.734  19.447  1.00  0.00           H  
HETATM   23 HD22 HYP A   3      17.744  16.169  19.425  1.00  0.00           H  
HETATM   24 HD23 HYP A   3      17.265  17.135  20.822  1.00  0.00           H  
HETATM   25  HD1 HYP A   3      17.097  16.884  17.463  1.00  0.00           H  
HETATM   26  N   DTR A   4      20.730  20.686  20.167  1.00  0.00           N  
HETATM   27  CA  DTR A   4      21.132  21.908  20.950  1.00  0.00           C  
HETATM   28  CB  DTR A   4      20.050  23.044  20.893  1.00  0.00           C  
HETATM   29  CG  DTR A   4      19.692  23.526  19.474  1.00  0.00           C  
HETATM   30  CD1 DTR A   4      18.886  22.869  18.628  1.00  0.00           C  
HETATM   31  NE1 DTR A   4      18.866  23.629  17.553  1.00  0.00           N  
HETATM   32  CE2 DTR A   4      19.580  24.739  17.585  1.00  0.00           C  
HETATM   33  CZ2 DTR A   4      19.884  25.827  16.773  1.00  0.00           C  
HETATM   34  CH2 DTR A   4      20.727  26.831  17.249  1.00  0.00           C  
HETATM   35  CZ3 DTR A   4      21.261  26.744  18.536  1.00  0.00           C  
HETATM   36  CE3 DTR A   4      20.953  25.648  19.339  1.00  0.00           C  
HETATM   37  CD2 DTR A   4      20.115  24.652  18.862  1.00  0.00           C  
HETATM   38  C   DTR A   4      22.426  22.472  20.337  1.00  0.00           C  
HETATM   39  O   DTR A   4      22.504  23.505  19.705  1.00  0.00           O  
HETATM   40  H   DTR A   4      21.444  20.217  19.699  1.00  0.00           H  
HETATM   41  HA  DTR A   4      21.270  21.686  21.982  1.00  0.00           H  
HETATM   42  HB2 DTR A   4      20.471  23.873  21.410  1.00  0.00           H  
HETATM   43  HB3 DTR A   4      19.147  22.764  21.411  1.00  0.00           H  
HETATM   44  HD1 DTR A   4      18.384  21.946  18.832  1.00  0.00           H  
HETATM   45  HE1 DTR A   4      18.343  23.376  16.757  1.00  0.00           H  
HETATM   46  HZ2 DTR A   4      19.465  25.881  15.779  1.00  0.00           H  
HETATM   47  HH2 DTR A   4      20.966  27.675  16.617  1.00  0.00           H  
HETATM   48  HZ3 DTR A   4      21.915  27.519  18.911  1.00  0.00           H  
HETATM   49  HE3 DTR A   4      21.356  25.529  20.337  1.00  0.00           H  
ATOM     50  N   GLN A   5      23.491  21.748  20.554  1.00  0.00           N  
ATOM     51  CA  GLN A   5      24.792  22.218  19.996  1.00  0.00           C  
ATOM     52  C   GLN A   5      25.099  21.287  18.845  1.00  0.00           C  
ATOM     53  O   GLN A   5      25.408  20.138  19.072  1.00  0.00           O  
ATOM     54  CB  GLN A   5      25.922  22.104  20.988  1.00  0.00           C  
ATOM     55  CG  GLN A   5      25.958  23.305  21.921  1.00  0.00           C  
ATOM     56  CD  GLN A   5      24.683  23.534  22.749  1.00  0.00           C  
ATOM     57  OE1 GLN A   5      24.617  23.181  23.908  1.00  0.00           O  
ATOM     58  NE2 GLN A   5      23.647  24.115  22.230  1.00  0.00           N  
ATOM     59  H   GLN A   5      23.437  20.914  21.069  1.00  0.00           H  
ATOM     60  HA  GLN A   5      24.719  23.243  19.686  1.00  0.00           H  
ATOM     61  HB2 GLN A   5      25.978  21.168  21.490  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      26.812  22.178  20.385  1.00  0.00           H  
ATOM     63  HG2 GLN A   5      26.787  23.218  22.611  1.00  0.00           H  
ATOM     64  HG3 GLN A   5      26.138  24.140  21.262  1.00  0.00           H  
ATOM     65 HE21 GLN A   5      23.649  24.404  21.290  1.00  0.00           H  
ATOM     66 HE22 GLN A   5      22.852  24.272  22.783  1.00  0.00           H  
ATOM     67  N   PRO A   6      25.022  21.771  17.639  1.00  0.00           N  
ATOM     68  CA  PRO A   6      25.004  20.876  16.469  1.00  0.00           C  
ATOM     69  C   PRO A   6      26.394  20.294  16.217  1.00  0.00           C  
ATOM     70  O   PRO A   6      26.615  19.604  15.243  1.00  0.00           O  
ATOM     71  CB  PRO A   6      24.479  21.747  15.327  1.00  0.00           C  
ATOM     72  CG  PRO A   6      24.524  23.233  15.819  1.00  0.00           C  
ATOM     73  CD  PRO A   6      24.947  23.214  17.302  1.00  0.00           C  
ATOM     74  HA  PRO A   6      24.335  20.049  16.672  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      25.060  21.592  14.426  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      23.456  21.452  15.146  1.00  0.00           H  
ATOM     77  HG2 PRO A   6      25.248  23.794  15.241  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      23.554  23.698  15.718  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      25.919  23.673  17.432  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      24.232  23.682  17.955  1.00  0.00           H  
ATOM     81  N   TRP A   7      27.301  20.593  17.109  1.00  0.00           N  
ATOM     82  CA  TRP A   7      28.683  20.063  16.942  1.00  0.00           C  
ATOM     83  C   TRP A   7      28.847  18.896  17.892  1.00  0.00           C  
ATOM     84  O   TRP A   7      29.878  18.246  17.867  1.00  0.00           O  
ATOM     85  CB  TRP A   7      29.708  21.151  17.301  1.00  0.00           C  
ATOM     86  CG  TRP A   7      29.886  21.359  18.822  1.00  0.00           C  
ATOM     87  CD1 TRP A   7      30.597  20.556  19.641  1.00  0.00           C  
ATOM     88  CD2 TRP A   7      29.416  22.376  19.550  1.00  0.00           C  
ATOM     89  NE1 TRP A   7      30.506  21.158  20.817  1.00  0.00           N  
ATOM     90  CE2 TRP A   7      29.810  22.280  20.870  1.00  0.00           C  
ATOM     91  CE3 TRP A   7      28.638  23.416  19.117  1.00  0.00           C  
ATOM     92  CZ2 TRP A   7      29.422  23.273  21.769  1.00  0.00           C  
ATOM     93  CZ3 TRP A   7      28.246  24.412  20.002  1.00  0.00           C  
ATOM     94  CH2 TRP A   7      28.641  24.340  21.335  1.00  0.00           C  
ATOM     95  H   TRP A   7      27.083  21.159  17.888  1.00  0.00           H  
ATOM     96  HA  TRP A   7      28.828  19.714  15.931  1.00  0.00           H  
ATOM     97  HB2 TRP A   7      30.669  20.877  16.898  1.00  0.00           H  
ATOM     98  HB3 TRP A   7      29.438  22.089  16.862  1.00  0.00           H  
ATOM     99  HD1 TRP A   7      31.096  19.648  19.356  1.00  0.00           H  
ATOM    100  HE1 TRP A   7      30.921  20.790  21.625  1.00  0.00           H  
ATOM    101  HE3 TRP A   7      28.334  23.406  18.089  1.00  0.00           H  
ATOM    102  HZ2 TRP A   7      29.724  23.215  22.807  1.00  0.00           H  
ATOM    103  HZ3 TRP A   7      27.628  25.229  19.662  1.00  0.00           H  
ATOM    104  HH2 TRP A   7      28.347  25.112  22.034  1.00  0.00           H  
HETATM  105  N   CY3 A   8      27.825  18.697  18.683  1.00  0.00           N  
HETATM  106  CA  CY3 A   8      27.806  17.617  19.691  1.00  0.00           C  
HETATM  107  C   CY3 A   8      28.582  16.358  19.256  1.00  0.00           C  
HETATM  108  O   CY3 A   8      28.361  15.798  18.196  1.00  0.00           O  
HETATM  109  CB  CY3 A   8      26.310  17.241  20.026  1.00  0.00           C  
HETATM  110  SG  CY3 A   8      25.245  16.422  18.808  1.00  0.00           S  
HETATM  111  N1  CY3 A   8      29.503  15.868  20.022  1.00  0.00           N  
HETATM  112  H   CY3 A   8      27.039  19.273  18.610  1.00  0.00           H  
HETATM  113  HA  CY3 A   8      28.287  18.102  20.528  1.00  0.00           H  
HETATM  114  HB2 CY3 A   8      25.801  18.142  20.339  1.00  0.00           H  
HETATM  115  HB3 CY3 A   8      26.339  16.594  20.893  1.00  0.00           H  
HETATM  116 HN11 CY3 A   8      29.708  16.291  20.878  1.00  0.00           H  
HETATM  117 HN12 CY3 A   8      30.006  15.076  19.744  1.00  0.00           H  
TER     118      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   2      21.498  16.664  22.392  1.00  0.00           N  
ATOM      2  CA  CYS A   2      21.180  17.431  21.153  1.00  0.00           C  
ATOM      3  C   CYS A   2      19.784  16.982  20.657  1.00  0.00           C  
ATOM      4  O   CYS A   2      19.269  16.026  21.214  1.00  0.00           O  
ATOM      5  CB  CYS A   2      22.274  17.124  20.106  1.00  0.00           C  
ATOM      6  SG  CYS A   2      23.286  18.490  19.494  1.00  0.00           S  
ATOM      7  H1  CYS A   2      21.133  15.749  22.452  1.00  0.00           H  
ATOM      8  HA  CYS A   2      21.152  18.479  21.404  1.00  0.00           H  
ATOM      9  HB2 CYS A   2      22.951  16.393  20.529  1.00  0.00           H  
ATOM     10  HB3 CYS A   2      21.800  16.671  19.246  1.00  0.00           H  
HETATM   11  N   HYP A   3      19.216  17.630  19.662  1.00  0.00           N  
HETATM   12  CA  HYP A   3      19.780  18.837  18.969  1.00  0.00           C  
HETATM   13  C   HYP A   3      19.886  20.033  19.949  1.00  0.00           C  
HETATM   14  O   HYP A   3      18.876  20.412  20.500  1.00  0.00           O  
HETATM   15  CB  HYP A   3      18.817  19.118  17.785  1.00  0.00           C  
HETATM   16  CG  HYP A   3      17.643  18.112  17.895  1.00  0.00           C  
HETATM   17  CD  HYP A   3      17.900  17.191  19.123  1.00  0.00           C  
HETATM   18  OD1 HYP A   3      17.725  17.310  16.726  1.00  0.00           O  
HETATM   19  HA  HYP A   3      20.760  18.594  18.576  1.00  0.00           H  
HETATM   20  HB2 HYP A   3      19.344  19.060  16.845  1.00  0.00           H  
HETATM   21  HB3 HYP A   3      18.411  20.111  17.868  1.00  0.00           H  
HETATM   22  HG  HYP A   3      16.679  18.601  17.964  1.00  0.00           H  
HETATM   23 HD22 HYP A   3      17.942  16.139  18.873  1.00  0.00           H  
HETATM   24 HD23 HYP A   3      17.147  17.340  19.884  1.00  0.00           H  
HETATM   25  HD1 HYP A   3      16.936  16.754  16.700  1.00  0.00           H  
HETATM   26  N   DTR A   4      21.074  20.560  20.151  1.00  0.00           N  
HETATM   27  CA  DTR A   4      21.366  21.735  21.059  1.00  0.00           C  
HETATM   28  CB  DTR A   4      20.176  22.775  21.099  1.00  0.00           C  
HETATM   29  CG  DTR A   4      19.869  23.428  19.743  1.00  0.00           C  
HETATM   30  CD1 DTR A   4      19.232  22.824  18.734  1.00  0.00           C  
HETATM   31  NE1 DTR A   4      19.202  23.737  17.786  1.00  0.00           N  
HETATM   32  CE2 DTR A   4      19.762  24.901  18.061  1.00  0.00           C  
HETATM   33  CZ2 DTR A   4      20.001  26.140  17.477  1.00  0.00           C  
HETATM   34  CH2 DTR A   4      20.667  27.140  18.189  1.00  0.00           C  
HETATM   35  CZ3 DTR A   4      21.093  26.903  19.496  1.00  0.00           C  
HETATM   36  CE3 DTR A   4      20.857  25.664  20.077  1.00  0.00           C  
HETATM   37  CD2 DTR A   4      20.195  24.674  19.361  1.00  0.00           C  
HETATM   38  C   DTR A   4      22.624  22.465  20.538  1.00  0.00           C  
HETATM   39  O   DTR A   4      22.648  23.639  20.244  1.00  0.00           O  
HETATM   40  H   DTR A   4      21.834  20.177  19.672  1.00  0.00           H  
HETATM   41  HA  DTR A   4      21.522  21.399  22.056  1.00  0.00           H  
HETATM   42  HB2 DTR A   4      20.511  23.538  21.764  1.00  0.00           H  
HETATM   43  HB3 DTR A   4      19.273  22.349  21.514  1.00  0.00           H  
HETATM   44  HD1 DTR A   4      18.852  21.827  18.756  1.00  0.00           H  
HETATM   45  HE1 DTR A   4      18.784  23.551  16.913  1.00  0.00           H  
HETATM   46  HZ2 DTR A   4      19.689  26.342  16.466  1.00  0.00           H  
HETATM   47  HH2 DTR A   4      20.846  28.107  17.737  1.00  0.00           H  
HETATM   48  HZ3 DTR A   4      21.608  27.669  20.063  1.00  0.00           H  
HETATM   49  HE3 DTR A   4      21.177  25.438  21.085  1.00  0.00           H  
ATOM     50  N   GLN A   5      23.704  21.744  20.438  1.00  0.00           N  
ATOM     51  CA  GLN A   5      24.961  22.368  19.930  1.00  0.00           C  
ATOM     52  C   GLN A   5      25.176  21.518  18.719  1.00  0.00           C  
ATOM     53  O   GLN A   5      25.436  20.353  18.895  1.00  0.00           O  
ATOM     54  CB  GLN A   5      26.189  22.168  20.811  1.00  0.00           C  
ATOM     55  CG  GLN A   5      26.324  23.302  21.787  1.00  0.00           C  
ATOM     56  CD  GLN A   5      25.157  23.362  22.784  1.00  0.00           C  
ATOM     57  OE1 GLN A   5      25.211  22.796  23.858  1.00  0.00           O  
ATOM     58  NE2 GLN A   5      24.081  24.023  22.501  1.00  0.00           N  
ATOM     59  H   GLN A   5      23.702  20.795  20.683  1.00  0.00           H  
ATOM     60  HA  GLN A   5      24.807  23.402  19.687  1.00  0.00           H  
ATOM     61  HB2 GLN A   5      26.259  21.208  21.262  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      27.039  22.249  20.159  1.00  0.00           H  
ATOM     63  HG2 GLN A   5      27.241  23.218  22.351  1.00  0.00           H  
ATOM     64  HG3 GLN A   5      26.380  24.176  21.150  1.00  0.00           H  
ATOM     65 HE21 GLN A   5      23.975  24.475  21.635  1.00  0.00           H  
ATOM     66 HE22 GLN A   5      23.356  24.069  23.163  1.00  0.00           H  
ATOM     67  N   PRO A   6      25.086  22.028  17.529  1.00  0.00           N  
ATOM     68  CA  PRO A   6      24.962  21.131  16.366  1.00  0.00           C  
ATOM     69  C   PRO A   6      26.275  20.398  16.080  1.00  0.00           C  
ATOM     70  O   PRO A   6      26.383  19.682  15.099  1.00  0.00           O  
ATOM     71  CB  PRO A   6      24.476  22.057  15.234  1.00  0.00           C  
ATOM     72  CG  PRO A   6      24.575  23.538  15.760  1.00  0.00           C  
ATOM     73  CD  PRO A   6      25.092  23.478  17.217  1.00  0.00           C  
ATOM     74  HA  PRO A   6      24.241  20.366  16.619  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      25.051  21.902  14.332  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      23.437  21.801  15.061  1.00  0.00           H  
ATOM     77  HG2 PRO A   6      25.252  24.129  15.163  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      23.602  24.012  15.752  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      26.096  23.870  17.300  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      24.462  23.983  17.931  1.00  0.00           H  
ATOM     81  N   TRP A   7      27.230  20.605  16.956  1.00  0.00           N  
ATOM     82  CA  TRP A   7      28.566  19.955  16.809  1.00  0.00           C  
ATOM     83  C   TRP A   7      28.691  18.873  17.879  1.00  0.00           C  
ATOM     84  O   TRP A   7      29.671  18.156  17.915  1.00  0.00           O  
ATOM     85  CB  TRP A   7      29.638  21.028  17.007  1.00  0.00           C  
ATOM     86  CG  TRP A   7      29.922  21.364  18.490  1.00  0.00           C  
ATOM     87  CD1 TRP A   7      30.703  20.616  19.292  1.00  0.00           C  
ATOM     88  CD2 TRP A   7      29.513  22.434  19.186  1.00  0.00           C  
ATOM     89  NE1 TRP A   7      30.716  21.299  20.423  1.00  0.00           N  
ATOM     90  CE2 TRP A   7      30.026  22.420  20.463  1.00  0.00           C  
ATOM     91  CE3 TRP A   7      28.697  23.455  18.776  1.00  0.00           C  
ATOM     92  CZ2 TRP A   7      29.731  23.454  21.341  1.00  0.00           C  
ATOM     93  CZ3 TRP A   7      28.381  24.497  19.637  1.00  0.00           C  
ATOM     94  CH2 TRP A   7      28.907  24.492  20.925  1.00  0.00           C  
ATOM     95  H   TRP A   7      27.087  21.197  17.737  1.00  0.00           H  
ATOM     96  HA  TRP A   7      28.645  19.500  15.834  1.00  0.00           H  
ATOM     97  HB2 TRP A   7      30.558  20.699  16.556  1.00  0.00           H  
ATOM     98  HB3 TRP A   7      29.369  21.939  16.512  1.00  0.00           H  
ATOM     99  HD1 TRP A   7      31.172  19.683  19.035  1.00  0.00           H  
ATOM    100  HE1 TRP A   7      31.216  21.003  21.214  1.00  0.00           H  
ATOM    101  HE3 TRP A   7      28.303  23.411  17.784  1.00  0.00           H  
ATOM    102  HZ2 TRP A   7      30.135  23.467  22.345  1.00  0.00           H  
ATOM    103  HZ3 TRP A   7      27.719  25.293  19.313  1.00  0.00           H  
ATOM    104  HH2 TRP A   7      28.679  25.302  21.599  1.00  0.00           H  
HETATM  105  N   CY3 A   8      27.676  18.817  18.696  1.00  0.00           N  
HETATM  106  CA  CY3 A   8      27.587  17.852  19.822  1.00  0.00           C  
HETATM  107  C   CY3 A   8      28.314  16.529  19.575  1.00  0.00           C  
HETATM  108  O   CY3 A   8      29.306  16.188  20.197  1.00  0.00           O  
HETATM  109  CB  CY3 A   8      26.089  17.572  20.123  1.00  0.00           C  
HETATM  110  SG  CY3 A   8      24.916  17.559  18.743  1.00  0.00           S  
HETATM  111  N1  CY3 A   8      27.834  15.750  18.658  1.00  0.00           N  
HETATM  112  H   CY3 A   8      26.931  19.430  18.552  1.00  0.00           H  
HETATM  113  HA  CY3 A   8      28.070  18.385  20.631  1.00  0.00           H  
HETATM  114  HB2 CY3 A   8      25.748  18.334  20.817  1.00  0.00           H  
HETATM  115  HB3 CY3 A   8      26.007  16.627  20.632  1.00  0.00           H  
HETATM  116 HN11 CY3 A   8      27.038  16.047  18.166  1.00  0.00           H  
HETATM  117 HN12 CY3 A   8      28.254  14.892  18.466  1.00  0.00           H  
TER     118      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   2      22.305  18.048  21.354  1.00  0.00           N  
ATOM      2  CA  CYS A   2      21.597  17.694  20.091  1.00  0.00           C  
ATOM      3  C   CYS A   2      20.177  17.138  20.404  1.00  0.00           C  
ATOM      4  O   CYS A   2      20.088  16.122  21.071  1.00  0.00           O  
ATOM      5  CB  CYS A   2      22.454  16.641  19.331  1.00  0.00           C  
ATOM      6  SG  CYS A   2      23.750  15.705  20.185  1.00  0.00           S  
ATOM      7  H1  CYS A   2      22.162  17.462  22.130  1.00  0.00           H  
ATOM      8  HA  CYS A   2      21.533  18.558  19.469  1.00  0.00           H  
ATOM      9  HB2 CYS A   2      21.769  15.931  18.893  1.00  0.00           H  
ATOM     10  HB3 CYS A   2      22.933  17.153  18.507  1.00  0.00           H  
HETATM   11  N   HYP A   3      19.113  17.787  19.961  1.00  0.00           N  
HETATM   12  CA  HYP A   3      19.115  19.151  19.357  1.00  0.00           C  
HETATM   13  C   HYP A   3      19.498  20.180  20.433  1.00  0.00           C  
HETATM   14  O   HYP A   3      18.685  20.511  21.270  1.00  0.00           O  
HETATM   15  CB  HYP A   3      17.688  19.397  18.821  1.00  0.00           C  
HETATM   16  CG  HYP A   3      16.812  18.242  19.362  1.00  0.00           C  
HETATM   17  CD  HYP A   3      17.756  17.183  20.027  1.00  0.00           C  
HETATM   18  OD1 HYP A   3      16.197  17.636  18.229  1.00  0.00           O  
HETATM   19  HA  HYP A   3      19.835  19.193  18.555  1.00  0.00           H  
HETATM   20  HB2 HYP A   3      17.701  19.479  17.747  1.00  0.00           H  
HETATM   21  HB3 HYP A   3      17.306  20.324  19.222  1.00  0.00           H  
HETATM   22  HG  HYP A   3      16.082  18.621  20.068  1.00  0.00           H  
HETATM   23 HD22 HYP A   3      17.764  16.236  19.506  1.00  0.00           H  
HETATM   24 HD23 HYP A   3      17.505  17.013  21.067  1.00  0.00           H  
HETATM   25  HD1 HYP A   3      16.856  17.066  17.820  1.00  0.00           H  
HETATM   26  N   DTR A   4      20.722  20.617  20.396  1.00  0.00           N  
HETATM   27  CA  DTR A   4      21.297  21.629  21.335  1.00  0.00           C  
HETATM   28  CB  DTR A   4      20.268  22.746  21.758  1.00  0.00           C  
HETATM   29  CG  DTR A   4      19.560  23.515  20.627  1.00  0.00           C  
HETATM   30  CD1 DTR A   4      18.503  23.053  19.935  1.00  0.00           C  
HETATM   31  NE1 DTR A   4      18.214  24.038  19.100  1.00  0.00           N  
HETATM   32  CE2 DTR A   4      18.979  25.116  19.171  1.00  0.00           C  
HETATM   33  CZ2 DTR A   4      19.116  26.371  18.576  1.00  0.00           C  
HETATM   34  CH2 DTR A   4      20.129  27.236  19.005  1.00  0.00           C  
HETATM   35  CZ3 DTR A   4      21.005  26.845  20.022  1.00  0.00           C  
HETATM   36  CE3 DTR A   4      20.862  25.589  20.607  1.00  0.00           C  
HETATM   37  CD2 DTR A   4      19.854  24.741  20.180  1.00  0.00           C  
HETATM   38  C   DTR A   4      22.440  22.288  20.562  1.00  0.00           C  
HETATM   39  O   DTR A   4      22.398  23.362  19.998  1.00  0.00           O  
HETATM   40  H   DTR A   4      21.316  20.283  19.699  1.00  0.00           H  
HETATM   41  HA  DTR A   4      21.635  21.170  22.231  1.00  0.00           H  
HETATM   42  HB2 DTR A   4      20.821  23.456  22.328  1.00  0.00           H  
HETATM   43  HB3 DTR A   4      19.516  22.321  22.405  1.00  0.00           H  
HETATM   44  HD1 DTR A   4      18.046  22.094  20.068  1.00  0.00           H  
HETATM   45  HE1 DTR A   4      17.467  23.980  18.456  1.00  0.00           H  
HETATM   46  HZ2 DTR A   4      18.439  26.676  17.784  1.00  0.00           H  
HETATM   47  HH2 DTR A   4      20.230  28.208  18.546  1.00  0.00           H  
HETATM   48  HZ3 DTR A   4      21.785  27.518  20.354  1.00  0.00           H  
HETATM   49  HE3 DTR A   4      21.534  25.240  21.382  1.00  0.00           H  
ATOM     50  N   GLN A   5      23.500  21.528  20.563  1.00  0.00           N  
ATOM     51  CA  GLN A   5      24.744  21.963  19.875  1.00  0.00           C  
ATOM     52  C   GLN A   5      24.937  21.081  18.670  1.00  0.00           C  
ATOM     53  O   GLN A   5      25.138  19.894  18.831  1.00  0.00           O  
ATOM     54  CB  GLN A   5      25.985  21.795  20.738  1.00  0.00           C  
ATOM     55  CG  GLN A   5      26.002  22.803  21.845  1.00  0.00           C  
ATOM     56  CD  GLN A   5      24.872  22.592  22.853  1.00  0.00           C  
ATOM     57  OE1 GLN A   5      24.083  23.479  23.119  1.00  0.00           O  
ATOM     58  NE2 GLN A   5      24.755  21.437  23.434  1.00  0.00           N  
ATOM     59  H   GLN A   5      23.469  20.660  21.019  1.00  0.00           H  
ATOM     60  HA  GLN A   5      24.657  22.999  19.605  1.00  0.00           H  
ATOM     61  HB2 GLN A   5      26.121  20.799  21.084  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      26.808  22.008  20.084  1.00  0.00           H  
ATOM     63  HG2 GLN A   5      26.942  22.780  22.375  1.00  0.00           H  
ATOM     64  HG3 GLN A   5      25.897  23.742  21.331  1.00  0.00           H  
ATOM     65 HE21 GLN A   5      25.384  20.708  23.246  1.00  0.00           H  
ATOM     66 HE22 GLN A   5      24.030  21.286  24.079  1.00  0.00           H  
ATOM     67  N   PRO A   6      24.899  21.618  17.491  1.00  0.00           N  
ATOM     68  CA  PRO A   6      24.966  20.765  16.294  1.00  0.00           C  
ATOM     69  C   PRO A   6      26.402  20.284  16.049  1.00  0.00           C  
ATOM     70  O   PRO A   6      26.750  19.814  14.981  1.00  0.00           O  
ATOM     71  CB  PRO A   6      24.370  21.647  15.187  1.00  0.00           C  
ATOM     72  CG  PRO A   6      24.390  23.127  15.713  1.00  0.00           C  
ATOM     73  CD  PRO A   6      24.783  23.069  17.212  1.00  0.00           C  
ATOM     74  HA  PRO A   6      24.373  19.881  16.483  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      24.900  21.528  14.251  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      23.340  21.328  15.077  1.00  0.00           H  
ATOM     77  HG2 PRO A   6      25.101  23.717  15.156  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      23.411  23.572  15.608  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      25.735  23.554  17.386  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      24.038  23.478  17.880  1.00  0.00           H  
ATOM     81  N   TRP A   7      27.212  20.437  17.058  1.00  0.00           N  
ATOM     82  CA  TRP A   7      28.630  19.996  16.964  1.00  0.00           C  
ATOM     83  C   TRP A   7      28.835  18.931  18.042  1.00  0.00           C  
ATOM     84  O   TRP A   7      29.892  18.336  18.141  1.00  0.00           O  
ATOM     85  CB  TRP A   7      29.549  21.208  17.210  1.00  0.00           C  
ATOM     86  CG  TRP A   7      29.765  21.535  18.696  1.00  0.00           C  
ATOM     87  CD1 TRP A   7      30.600  20.861  19.504  1.00  0.00           C  
ATOM     88  CD2 TRP A   7      29.222  22.535  19.399  1.00  0.00           C  
ATOM     89  NE1 TRP A   7      30.512  21.502  20.651  1.00  0.00           N  
ATOM     90  CE2 TRP A   7      29.703  22.543  20.699  1.00  0.00           C  
ATOM     91  CE3 TRP A   7      28.312  23.473  18.985  1.00  0.00           C  
ATOM     92  CZ2 TRP A   7      29.272  23.519  21.587  1.00  0.00           C  
ATOM     93  CZ3 TRP A   7      27.868  24.454  19.869  1.00  0.00           C  
ATOM     94  CH2 TRP A   7      28.352  24.479  21.173  1.00  0.00           C  
ATOM     95  H   TRP A   7      26.915  20.848  17.905  1.00  0.00           H  
ATOM     96  HA  TRP A   7      28.834  19.555  15.998  1.00  0.00           H  
ATOM     97  HB2 TRP A   7      30.517  20.996  16.789  1.00  0.00           H  
ATOM     98  HB3 TRP A   7      29.167  22.089  16.717  1.00  0.00           H  
ATOM     99  HD1 TRP A   7      31.173  19.997  19.243  1.00  0.00           H  
ATOM    100  HE1 TRP A   7      31.026  21.206  21.440  1.00  0.00           H  
ATOM    101  HE3 TRP A   7      27.948  23.400  17.979  1.00  0.00           H  
ATOM    102  HZ2 TRP A   7      29.650  23.528  22.598  1.00  0.00           H  
ATOM    103  HZ3 TRP A   7      27.140  25.183  19.549  1.00  0.00           H  
ATOM    104  HH2 TRP A   7      28.021  25.237  21.868  1.00  0.00           H  
HETATM  105  N   CY3 A   8      27.793  18.744  18.816  1.00  0.00           N  
HETATM  106  CA  CY3 A   8      27.795  17.765  19.937  1.00  0.00           C  
HETATM  107  C   CY3 A   8      28.660  16.512  19.676  1.00  0.00           C  
HETATM  108  O   CY3 A   8      28.257  15.580  19.007  1.00  0.00           O  
HETATM  109  CB  CY3 A   8      26.304  17.351  20.249  1.00  0.00           C  
HETATM  110  SG  CY3 A   8      25.457  16.140  19.195  1.00  0.00           S  
HETATM  111  N1  CY3 A   8      29.852  16.419  20.168  1.00  0.00           N  
HETATM  112  H   CY3 A   8      26.969  19.251  18.648  1.00  0.00           H  
HETATM  113  HA  CY3 A   8      28.217  18.334  20.761  1.00  0.00           H  
HETATM  114  HB2 CY3 A   8      25.694  18.239  20.272  1.00  0.00           H  
HETATM  115  HB3 CY3 A   8      26.306  16.951  21.255  1.00  0.00           H  
HETATM  116 HN11 CY3 A   8      30.227  17.142  20.715  1.00  0.00           H  
HETATM  117 HN12 CY3 A   8      30.374  15.612  19.990  1.00  0.00           H  
TER     118      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   2      22.105  17.520  21.925  1.00  0.00           N  
ATOM      2  CA  CYS A   2      21.625  17.545  20.516  1.00  0.00           C  
ATOM      3  C   CYS A   2      20.145  17.097  20.418  1.00  0.00           C  
ATOM      4  O   CYS A   2      19.794  16.125  21.069  1.00  0.00           O  
ATOM      5  CB  CYS A   2      22.513  16.600  19.662  1.00  0.00           C  
ATOM      6  SG  CYS A   2      23.801  15.610  20.460  1.00  0.00           S  
ATOM      7  H1  CYS A   2      21.972  16.714  22.467  1.00  0.00           H  
ATOM      8  HA  CYS A   2      21.738  18.541  20.144  1.00  0.00           H  
ATOM      9  HB2 CYS A   2      21.870  15.907  19.131  1.00  0.00           H  
ATOM     10  HB3 CYS A   2      23.001  17.203  18.907  1.00  0.00           H  
HETATM   11  N   HYP A   3      19.321  17.781  19.653  1.00  0.00           N  
HETATM   12  CA  HYP A   3      19.611  19.112  19.039  1.00  0.00           C  
HETATM   13  C   HYP A   3      19.708  20.209  20.124  1.00  0.00           C  
HETATM   14  O   HYP A   3      18.718  20.524  20.750  1.00  0.00           O  
HETATM   15  CB  HYP A   3      18.465  19.395  18.059  1.00  0.00           C  
HETATM   16  CG  HYP A   3      17.582  18.123  18.046  1.00  0.00           C  
HETATM   17  CD  HYP A   3      17.976  17.268  19.288  1.00  0.00           C  
HETATM   18  OD1 HYP A   3      18.041  17.411  16.909  1.00  0.00           O  
HETATM   19  HA  HYP A   3      20.534  19.051  18.480  1.00  0.00           H  
HETATM   20  HB2 HYP A   3      18.860  19.649  17.087  1.00  0.00           H  
HETATM   21  HB3 HYP A   3      17.869  20.224  18.412  1.00  0.00           H  
HETATM   22  HG  HYP A   3      16.523  18.334  17.979  1.00  0.00           H  
HETATM   23 HD22 HYP A   3      18.033  16.213  19.063  1.00  0.00           H  
HETATM   24 HD23 HYP A   3      17.305  17.427  20.118  1.00  0.00           H  
HETATM   25  HD1 HYP A   3      17.308  16.860  16.615  1.00  0.00           H  
HETATM   26  N   DTR A   4      20.893  20.714  20.313  1.00  0.00           N  
HETATM   27  CA  DTR A   4      21.264  21.790  21.292  1.00  0.00           C  
HETATM   28  CB  DTR A   4      20.133  22.865  21.486  1.00  0.00           C  
HETATM   29  CG  DTR A   4      19.679  23.614  20.229  1.00  0.00           C  
HETATM   30  CD1 DTR A   4      18.854  23.105  19.303  1.00  0.00           C  
HETATM   31  NE1 DTR A   4      18.718  24.090  18.430  1.00  0.00           N  
HETATM   32  CE2 DTR A   4      19.375  25.210  18.681  1.00  0.00           C  
HETATM   33  CZ2 DTR A   4      19.568  26.474  18.132  1.00  0.00           C  
HETATM   34  CH2 DTR A   4      20.388  27.392  18.777  1.00  0.00           C  
HETATM   35  CZ3 DTR A   4      21.016  27.047  19.973  1.00  0.00           C  
HETATM   36  CE3 DTR A   4      20.821  25.779  20.521  1.00  0.00           C  
HETATM   37  CD2 DTR A   4      20.000  24.872  19.873  1.00  0.00           C  
HETATM   38  C   DTR A   4      22.481  22.447  20.642  1.00  0.00           C  
HETATM   39  O   DTR A   4      22.551  23.592  20.246  1.00  0.00           O  
HETATM   40  H   DTR A   4      21.622  20.377  19.761  1.00  0.00           H  
HETATM   41  HA  DTR A   4      21.488  21.387  22.250  1.00  0.00           H  
HETATM   42  HB2 DTR A   4      20.536  23.585  22.163  1.00  0.00           H  
HETATM   43  HB3 DTR A   4      19.271  22.421  21.960  1.00  0.00           H  
HETATM   44  HD1 DTR A   4      18.430  22.120  19.322  1.00  0.00           H  
HETATM   45  HE1 DTR A   4      18.155  23.991  17.631  1.00  0.00           H  
HETATM   46  HZ2 DTR A   4      19.082  26.739  17.206  1.00  0.00           H  
HETATM   47  HH2 DTR A   4      20.537  28.372  18.349  1.00  0.00           H  
HETATM   48  HZ3 DTR A   4      21.652  27.764  20.466  1.00  0.00           H  
HETATM   49  HE3 DTR A   4      21.302  25.468  21.444  1.00  0.00           H  
ATOM     50  N   GLN A   5      23.485  21.616  20.555  1.00  0.00           N  
ATOM     51  CA  GLN A   5      24.767  22.050  19.948  1.00  0.00           C  
ATOM     52  C   GLN A   5      24.914  21.162  18.736  1.00  0.00           C  
ATOM     53  O   GLN A   5      25.076  19.972  18.902  1.00  0.00           O  
ATOM     54  CB  GLN A   5      25.970  21.788  20.825  1.00  0.00           C  
ATOM     55  CG  GLN A   5      26.034  22.785  21.956  1.00  0.00           C  
ATOM     56  CD  GLN A   5      24.893  22.647  22.972  1.00  0.00           C  
ATOM     57  OE1 GLN A   5      24.387  23.617  23.498  1.00  0.00           O  
ATOM     58  NE2 GLN A   5      24.445  21.472  23.292  1.00  0.00           N  
ATOM     59  H   GLN A   5      23.395  20.701  20.895  1.00  0.00           H  
ATOM     60  HA  GLN A   5      24.721  23.088  19.680  1.00  0.00           H  
ATOM     61  HB2 GLN A   5      26.056  20.771  21.132  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      26.811  21.981  20.185  1.00  0.00           H  
ATOM     63  HG2 GLN A   5      26.970  22.692  22.489  1.00  0.00           H  
ATOM     64  HG3 GLN A   5      26.009  23.734  21.445  1.00  0.00           H  
ATOM     65 HE21 GLN A   5      24.830  20.667  22.892  1.00  0.00           H  
ATOM     66 HE22 GLN A   5      23.717  21.389  23.943  1.00  0.00           H  
ATOM     67  N   PRO A   6      24.868  21.692  17.551  1.00  0.00           N  
ATOM     68  CA  PRO A   6      24.865  20.828  16.356  1.00  0.00           C  
ATOM     69  C   PRO A   6      26.258  20.257  16.100  1.00  0.00           C  
ATOM     70  O   PRO A   6      26.514  19.632  15.086  1.00  0.00           O  
ATOM     71  CB  PRO A   6      24.334  21.734  15.236  1.00  0.00           C  
ATOM     72  CG  PRO A   6      24.364  23.208  15.784  1.00  0.00           C  
ATOM     73  CD  PRO A   6      24.808  23.144  17.261  1.00  0.00           C  
ATOM     74  HA  PRO A   6      24.220  19.986  16.564  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      24.921  21.621  14.335  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      23.311  21.437  15.034  1.00  0.00           H  
ATOM     77  HG2 PRO A   6      25.063  23.801  15.215  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      23.385  23.659  15.711  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      25.787  23.578  17.396  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      24.116  23.593  17.956  1.00  0.00           H  
ATOM     81  N   TRP A   7      27.129  20.498  17.045  1.00  0.00           N  
ATOM     82  CA  TRP A   7      28.516  19.991  16.915  1.00  0.00           C  
ATOM     83  C   TRP A   7      28.706  18.902  17.962  1.00  0.00           C  
ATOM     84  O   TRP A   7      29.751  18.280  17.977  1.00  0.00           O  
ATOM     85  CB  TRP A   7      29.507  21.152  17.175  1.00  0.00           C  
ATOM     86  CG  TRP A   7      29.765  21.395  18.673  1.00  0.00           C  
ATOM     87  CD1 TRP A   7      30.566  20.626  19.441  1.00  0.00           C  
ATOM     88  CD2 TRP A   7      29.280  22.387  19.428  1.00  0.00           C  
ATOM     89  NE1 TRP A   7      30.517  21.218  20.620  1.00  0.00           N  
ATOM     90  CE2 TRP A   7      29.767  22.300  20.724  1.00  0.00           C  
ATOM     91  CE3 TRP A   7      28.415  23.394  19.068  1.00  0.00           C  
ATOM     92  CZ2 TRP A   7      29.390  23.248  21.664  1.00  0.00           C  
ATOM     93  CZ3 TRP A   7      28.024  24.347  20.000  1.00  0.00           C  
ATOM     94  CH2 TRP A   7      28.521  24.273  21.302  1.00  0.00           C  
ATOM     95  H   TRP A   7      26.900  21.013  17.852  1.00  0.00           H  
ATOM     96  HA  TRP A   7      28.668  19.578  15.930  1.00  0.00           H  
ATOM     97  HB2 TRP A   7      30.452  20.911  16.721  1.00  0.00           H  
ATOM     98  HB3 TRP A   7      29.163  22.063  16.729  1.00  0.00           H  
ATOM     99  HD1 TRP A   7      31.093  19.744  19.120  1.00  0.00           H  
ATOM    100  HE1 TRP A   7      30.998  20.876  21.402  1.00  0.00           H  
ATOM    101  HE3 TRP A   7      28.042  23.399  18.064  1.00  0.00           H  
ATOM    102  HZ2 TRP A   7      29.766  23.197  22.675  1.00  0.00           H  
ATOM    103  HZ3 TRP A   7      27.326  25.129  19.724  1.00  0.00           H  
ATOM    104  HH2 TRP A   7      28.226  25.016  22.030  1.00  0.00           H  
HETATM  105  N   CY3 A   8      27.692  18.737  18.775  1.00  0.00           N  
HETATM  106  CA  CY3 A   8      27.718  17.728  19.869  1.00  0.00           C  
HETATM  107  C   CY3 A   8      28.563  16.480  19.595  1.00  0.00           C  
HETATM  108  O   CY3 A   8      28.597  15.938  18.508  1.00  0.00           O  
HETATM  109  CB  CY3 A   8      26.253  17.295  20.216  1.00  0.00           C  
HETATM  110  SG  CY3 A   8      25.426  15.964  19.311  1.00  0.00           S  
HETATM  111  N1  CY3 A   8      29.274  15.978  20.553  1.00  0.00           N  
HETATM  112  H   CY3 A   8      26.883  19.280  18.651  1.00  0.00           H  
HETATM  113  HA  CY3 A   8      28.143  18.265  20.705  1.00  0.00           H  
HETATM  114  HB2 CY3 A   8      25.605  18.156  20.172  1.00  0.00           H  
HETATM  115  HB3 CY3 A   8      26.266  16.981  21.251  1.00  0.00           H  
HETATM  116 HN11 CY3 A   8      29.265  16.394  21.440  1.00  0.00           H  
HETATM  117 HN12 CY3 A   8      29.825  15.189  20.388  1.00  0.00           H  
TER     118      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   2      22.325  18.392  21.467  1.00  0.00           N  
ATOM      2  CA  CYS A   2      21.767  17.680  20.276  1.00  0.00           C  
ATOM      3  C   CYS A   2      20.348  17.110  20.566  1.00  0.00           C  
ATOM      4  O   CYS A   2      20.242  16.194  21.361  1.00  0.00           O  
ATOM      5  CB  CYS A   2      22.716  16.531  19.890  1.00  0.00           C  
ATOM      6  SG  CYS A   2      23.806  15.830  21.157  1.00  0.00           S  
ATOM      7  H1  CYS A   2      22.298  17.931  22.338  1.00  0.00           H  
ATOM      8  HA  CYS A   2      21.738  18.356  19.448  1.00  0.00           H  
ATOM      9  HB2 CYS A   2      22.107  15.744  19.476  1.00  0.00           H  
ATOM     10  HB3 CYS A   2      23.343  16.890  19.090  1.00  0.00           H  
HETATM   11  N   HYP A   3      19.315  17.648  19.964  1.00  0.00           N  
HETATM   12  CA  HYP A   3      19.350  18.919  19.192  1.00  0.00           C  
HETATM   13  C   HYP A   3      19.561  20.146  20.122  1.00  0.00           C  
HETATM   14  O   HYP A   3      18.602  20.619  20.696  1.00  0.00           O  
HETATM   15  CB  HYP A   3      18.011  19.007  18.451  1.00  0.00           C  
HETATM   16  CG  HYP A   3      17.188  17.745  18.851  1.00  0.00           C  
HETATM   17  CD  HYP A   3      17.968  17.012  19.986  1.00  0.00           C  
HETATM   18  OD1 HYP A   3      17.192  16.914  17.697  1.00  0.00           O  
HETATM   19  HA  HYP A   3      20.138  18.865  18.454  1.00  0.00           H  
HETATM   20  HB2 HYP A   3      18.186  19.104  17.392  1.00  0.00           H  
HETATM   21  HB3 HYP A   3      17.456  19.881  18.771  1.00  0.00           H  
HETATM   22  HG  HYP A   3      16.177  18.002  19.142  1.00  0.00           H  
HETATM   23 HD22 HYP A   3      18.064  15.949  19.822  1.00  0.00           H  
HETATM   24 HD23 HYP A   3      17.509  17.186  20.949  1.00  0.00           H  
HETATM   25  HD1 HYP A   3      16.492  17.222  17.109  1.00  0.00           H  
HETATM   26  N   DTR A   4      20.778  20.596  20.268  1.00  0.00           N  
HETATM   27  CA  DTR A   4      21.176  21.775  21.117  1.00  0.00           C  
HETATM   28  CB  DTR A   4      20.083  22.906  21.131  1.00  0.00           C  
HETATM   29  CG  DTR A   4      19.715  23.500  19.762  1.00  0.00           C  
HETATM   30  CD1 DTR A   4      18.947  22.894  18.842  1.00  0.00           C  
HETATM   31  NE1 DTR A   4      18.889  23.771  17.856  1.00  0.00           N  
HETATM   32  CE2 DTR A   4      19.544  24.907  18.027  1.00  0.00           C  
HETATM   33  CZ2 DTR A   4      19.794  26.096  17.347  1.00  0.00           C  
HETATM   34  CH2 DTR A   4      20.582  27.081  17.937  1.00  0.00           C  
HETATM   35  CZ3 DTR A   4      21.119  26.873  19.205  1.00  0.00           C  
HETATM   36  CE3 DTR A   4      20.867  25.677  19.885  1.00  0.00           C  
HETATM   37  CD2 DTR A   4      20.081  24.704  19.288  1.00  0.00           C  
HETATM   38  C   DTR A   4      22.458  22.361  20.512  1.00  0.00           C  
HETATM   39  O   DTR A   4      22.558  23.458  20.008  1.00  0.00           O  
HETATM   40  H   DTR A   4      21.494  20.146  19.787  1.00  0.00           H  
HETATM   41  HA  DTR A   4      21.329  21.488  22.129  1.00  0.00           H  
HETATM   42  HB2 DTR A   4      20.498  23.694  21.719  1.00  0.00           H  
HETATM   43  HB3 DTR A   4      19.183  22.575  21.624  1.00  0.00           H  
HETATM   44  HD1 DTR A   4      18.508  21.924  18.940  1.00  0.00           H  
HETATM   45  HE1 DTR A   4      18.386  23.589  17.039  1.00  0.00           H  
HETATM   46  HZ2 DTR A   4      19.377  26.255  16.365  1.00  0.00           H  
HETATM   47  HH2 DTR A   4      20.777  28.004  17.408  1.00  0.00           H  
HETATM   48  HZ3 DTR A   4      21.723  27.643  19.657  1.00  0.00           H  
HETATM   49  HE3 DTR A   4      21.277  25.465  20.868  1.00  0.00           H  
ATOM     50  N   GLN A   5      23.478  21.550  20.594  1.00  0.00           N  
ATOM     51  CA  GLN A   5      24.794  21.979  20.044  1.00  0.00           C  
ATOM     52  C   GLN A   5      24.966  21.141  18.804  1.00  0.00           C  
ATOM     53  O   GLN A   5      25.177  19.954  18.926  1.00  0.00           O  
ATOM     54  CB  GLN A   5      25.980  21.656  20.934  1.00  0.00           C  
ATOM     55  CG  GLN A   5      26.062  22.608  22.110  1.00  0.00           C  
ATOM     56  CD  GLN A   5      24.854  22.536  23.053  1.00  0.00           C  
ATOM     57  OE1 GLN A   5      24.350  23.533  23.536  1.00  0.00           O  
ATOM     58  NE2 GLN A   5      24.344  21.386  23.362  1.00  0.00           N  
ATOM     59  H   GLN A   5      23.381  20.665  21.004  1.00  0.00           H  
ATOM     60  HA  GLN A   5      24.785  23.030  19.821  1.00  0.00           H  
ATOM     61  HB2 GLN A   5      26.064  20.627  21.203  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      26.828  21.876  20.310  1.00  0.00           H  
ATOM     63  HG2 GLN A   5      26.958  22.426  22.682  1.00  0.00           H  
ATOM     64  HG3 GLN A   5      26.149  23.571  21.631  1.00  0.00           H  
ATOM     65 HE21 GLN A   5      24.722  20.559  23.001  1.00  0.00           H  
ATOM     66 HE22 GLN A   5      23.573  21.350  23.965  1.00  0.00           H  
ATOM     67  N   PRO A   6      24.898  21.718  17.638  1.00  0.00           N  
ATOM     68  CA  PRO A   6      24.897  20.891  16.425  1.00  0.00           C  
ATOM     69  C   PRO A   6      26.298  20.353  16.140  1.00  0.00           C  
ATOM     70  O   PRO A   6      26.583  19.871  15.064  1.00  0.00           O  
ATOM     71  CB  PRO A   6      24.320  21.812  15.343  1.00  0.00           C  
ATOM     72  CG  PRO A   6      24.286  23.266  15.941  1.00  0.00           C  
ATOM     73  CD  PRO A   6      24.810  23.176  17.396  1.00  0.00           C  
ATOM     74  HA  PRO A   6      24.283  20.032  16.623  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      24.893  21.756  14.428  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      23.306  21.475  15.158  1.00  0.00           H  
ATOM     77  HG2 PRO A   6      24.905  23.932  15.360  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      23.275  23.650  15.942  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      25.794  23.620  17.488  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      24.149  23.601  18.136  1.00  0.00           H  
ATOM     81  N   TRP A   7      27.159  20.462  17.117  1.00  0.00           N  
ATOM     82  CA  TRP A   7      28.543  19.956  16.951  1.00  0.00           C  
ATOM     83  C   TRP A   7      28.708  18.804  17.951  1.00  0.00           C  
ATOM     84  O   TRP A   7      29.702  18.108  17.907  1.00  0.00           O  
ATOM     85  CB  TRP A   7      29.571  21.065  17.276  1.00  0.00           C  
ATOM     86  CG  TRP A   7      29.836  21.192  18.783  1.00  0.00           C  
ATOM     87  CD1 TRP A   7      30.582  20.329  19.496  1.00  0.00           C  
ATOM     88  CD2 TRP A   7      29.396  22.149  19.602  1.00  0.00           C  
ATOM     89  NE1 TRP A   7      30.548  20.827  20.715  1.00  0.00           N  
ATOM     90  CE2 TRP A   7      29.856  21.940  20.896  1.00  0.00           C  
ATOM     91  CE3 TRP A   7      28.593  23.227  19.300  1.00  0.00           C  
ATOM     92  CZ2 TRP A   7      29.506  22.847  21.894  1.00  0.00           C  
ATOM     93  CZ3 TRP A   7      28.240  24.130  20.291  1.00  0.00           C  
ATOM     94  CH2 TRP A   7      28.700  23.941  21.592  1.00  0.00           C  
ATOM     95  H   TRP A   7      26.915  20.879  17.974  1.00  0.00           H  
ATOM     96  HA  TRP A   7      28.678  19.592  15.944  1.00  0.00           H  
ATOM     97  HB2 TRP A   7      30.510  20.810  16.799  1.00  0.00           H  
ATOM     98  HB3 TRP A   7      29.268  22.016  16.892  1.00  0.00           H  
ATOM     99  HD1 TRP A   7      31.073  19.447  19.127  1.00  0.00           H  
ATOM    100  HE1 TRP A   7      31.003  20.362  21.456  1.00  0.00           H  
ATOM    101  HE3 TRP A   7      28.240  23.333  18.294  1.00  0.00           H  
ATOM    102  HZ2 TRP A   7      29.855  22.706  22.908  1.00  0.00           H  
ATOM    103  HZ3 TRP A   7      27.603  24.971  20.072  1.00  0.00           H  
ATOM    104  HH2 TRP A   7      28.438  24.645  22.375  1.00  0.00           H  
HETATM  105  N   CY3 A   8      27.712  18.676  18.792  1.00  0.00           N  
HETATM  106  CA  CY3 A   8      27.671  17.639  19.860  1.00  0.00           C  
HETATM  107  C   CY3 A   8      28.434  16.358  19.529  1.00  0.00           C  
HETATM  108  O   CY3 A   8      28.289  15.776  18.477  1.00  0.00           O  
HETATM  109  CB  CY3 A   8      26.176  17.313  20.175  1.00  0.00           C  
HETATM  110  SG  CY3 A   8      25.555  15.611  20.173  1.00  0.00           S  
HETATM  111  N1  CY3 A   8      29.255  15.869  20.401  1.00  0.00           N  
HETATM  112  H   CY3 A   8      26.942  19.276  18.707  1.00  0.00           H  
HETATM  113  HA  CY3 A   8      28.133  18.106  20.720  1.00  0.00           H  
HETATM  114  HB2 CY3 A   8      25.554  17.837  19.465  1.00  0.00           H  
HETATM  115  HB3 CY3 A   8      25.952  17.723  21.149  1.00  0.00           H  
HETATM  116 HN11 CY3 A   8      29.400  16.310  21.263  1.00  0.00           H  
HETATM  117 HN12 CY3 A   8      29.746  15.056  20.169  1.00  0.00           H  
TER     118      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   2      22.389  18.020  21.179  1.00  0.00           N  
ATOM      2  CA  CYS A   2      21.641  17.654  19.949  1.00  0.00           C  
ATOM      3  C   CYS A   2      20.260  17.059  20.334  1.00  0.00           C  
ATOM      4  O   CYS A   2      20.226  16.004  20.940  1.00  0.00           O  
ATOM      5  CB  CYS A   2      22.464  16.619  19.140  1.00  0.00           C  
ATOM      6  SG  CYS A   2      23.723  15.607  19.954  1.00  0.00           S  
ATOM      7  H1  CYS A   2      22.196  17.529  22.010  1.00  0.00           H  
ATOM      8  HA  CYS A   2      21.526  18.523  19.335  1.00  0.00           H  
ATOM      9  HB2 CYS A   2      21.755  15.951  18.664  1.00  0.00           H  
ATOM     10  HB3 CYS A   2      22.970  17.152  18.348  1.00  0.00           H  
HETATM   11  N   HYP A   3      19.169  17.712  20.001  1.00  0.00           N  
HETATM   12  CA  HYP A   3      19.100  19.105  19.465  1.00  0.00           C  
HETATM   13  C   HYP A   3      19.496  20.177  20.494  1.00  0.00           C  
HETATM   14  O   HYP A   3      18.673  20.560  21.307  1.00  0.00           O  
HETATM   15  CB  HYP A   3      17.658  19.319  18.984  1.00  0.00           C  
HETATM   16  CG  HYP A   3      16.827  18.179  19.642  1.00  0.00           C  
HETATM   17  CD  HYP A   3      17.824  17.081  20.125  1.00  0.00           C  
HETATM   18  OD1 HYP A   3      16.044  17.619  18.597  1.00  0.00           O  
HETATM   19  HA  HYP A   3      19.775  19.183  18.625  1.00  0.00           H  
HETATM   20  HB2 HYP A   3      17.631  19.323  17.908  1.00  0.00           H  
HETATM   21  HB3 HYP A   3      17.263  20.264  19.327  1.00  0.00           H  
HETATM   22  HG  HYP A   3      16.197  18.540  20.448  1.00  0.00           H  
HETATM   23 HD22 HYP A   3      17.795  16.188  19.520  1.00  0.00           H  
HETATM   24 HD23 HYP A   3      17.663  16.812  21.157  1.00  0.00           H  
HETATM   25  HD1 HYP A   3      16.640  17.267  17.930  1.00  0.00           H  
HETATM   26  N   DTR A   4      20.726  20.612  20.441  1.00  0.00           N  
HETATM   27  CA  DTR A   4      21.288  21.663  21.350  1.00  0.00           C  
HETATM   28  CB  DTR A   4      20.223  22.754  21.719  1.00  0.00           C  
HETATM   29  CG  DTR A   4      19.637  23.496  20.505  1.00  0.00           C  
HETATM   30  CD1 DTR A   4      18.781  22.980  19.609  1.00  0.00           C  
HETATM   31  NE1 DTR A   4      18.567  23.967  18.765  1.00  0.00           N  
HETATM   32  CE2 DTR A   4      19.193  25.105  19.006  1.00  0.00           C  
HETATM   33  CZ2 DTR A   4      19.320  26.392  18.487  1.00  0.00           C  
HETATM   34  CH2 DTR A   4      20.140  27.324  19.121  1.00  0.00           C  
HETATM   35  CZ3 DTR A   4      20.834  26.965  20.276  1.00  0.00           C  
HETATM   36  CE3 DTR A   4      20.704  25.680  20.793  1.00  0.00           C  
HETATM   37  CD2 DTR A   4      19.889  24.765  20.157  1.00  0.00           C  
HETATM   38  C   DTR A   4      22.443  22.348  20.614  1.00  0.00           C  
HETATM   39  O   DTR A   4      22.396  23.467  20.146  1.00  0.00           O  
HETATM   40  H   DTR A   4      21.325  20.255  19.758  1.00  0.00           H  
HETATM   41  HA  DTR A   4      21.634  21.242  22.269  1.00  0.00           H  
HETATM   42  HB2 DTR A   4      20.740  23.470  22.306  1.00  0.00           H  
HETATM   43  HB3 DTR A   4      19.426  22.362  22.325  1.00  0.00           H  
HETATM   44  HD1 DTR A   4      18.382  21.989  19.615  1.00  0.00           H  
HETATM   45  HE1 DTR A   4      17.962  23.844  17.986  1.00  0.00           H  
HETATM   46  HZ2 DTR A   4      18.779  26.665  17.594  1.00  0.00           H  
HETATM   47  HH2 DTR A   4      20.238  28.326  18.720  1.00  0.00           H  
HETATM   48  HZ3 DTR A   4      21.468  27.691  20.768  1.00  0.00           H  
HETATM   49  HE3 DTR A   4      21.232  25.364  21.680  1.00  0.00           H  
ATOM     50  N   GLN A   5      23.512  21.611  20.523  1.00  0.00           N  
ATOM     51  CA  GLN A   5      24.716  22.155  19.833  1.00  0.00           C  
ATOM     52  C   GLN A   5      24.971  21.234  18.660  1.00  0.00           C  
ATOM     53  O   GLN A   5      25.203  20.066  18.882  1.00  0.00           O  
ATOM     54  CB  GLN A   5      25.963  22.131  20.699  1.00  0.00           C  
ATOM     55  CG  GLN A   5      26.056  23.369  21.562  1.00  0.00           C  
ATOM     56  CD  GLN A   5      24.960  23.495  22.618  1.00  0.00           C  
ATOM     57  OE1 GLN A   5      25.138  23.104  23.752  1.00  0.00           O  
ATOM     58  NE2 GLN A   5      23.812  24.021  22.346  1.00  0.00           N  
ATOM     59  H   GLN A   5      23.520  20.700  20.893  1.00  0.00           H  
ATOM     60  HA  GLN A   5      24.533  23.161  19.511  1.00  0.00           H  
ATOM     61  HB2 GLN A   5      26.074  21.242  21.261  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      26.814  22.156  20.039  1.00  0.00           H  
ATOM     63  HG2 GLN A   5      27.002  23.363  22.086  1.00  0.00           H  
ATOM     64  HG3 GLN A   5      26.030  24.188  20.862  1.00  0.00           H  
ATOM     65 HE21 GLN A   5      23.603  24.338  21.442  1.00  0.00           H  
ATOM     66 HE22 GLN A   5      23.147  24.097  23.059  1.00  0.00           H  
ATOM     67  N   PRO A   6      24.942  21.725  17.454  1.00  0.00           N  
ATOM     68  CA  PRO A   6      24.968  20.826  16.285  1.00  0.00           C  
ATOM     69  C   PRO A   6      26.383  20.279  16.033  1.00  0.00           C  
ATOM     70  O   PRO A   6      26.718  19.826  14.955  1.00  0.00           O  
ATOM     71  CB  PRO A   6      24.382  21.692  15.174  1.00  0.00           C  
ATOM     72  CG  PRO A   6      24.495  23.187  15.622  1.00  0.00           C  
ATOM     73  CD  PRO A   6      24.883  23.171  17.111  1.00  0.00           C  
ATOM     74  HA  PRO A   6      24.319  19.984  16.492  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      24.858  21.496  14.223  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      23.331  21.417  15.134  1.00  0.00           H  
ATOM     77  HG2 PRO A   6      25.241  23.704  15.036  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      23.541  23.676  15.492  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      25.849  23.628  17.277  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      24.149  23.650  17.743  1.00  0.00           H  
ATOM     81  N   TRP A   7      27.195  20.361  17.052  1.00  0.00           N  
ATOM     82  CA  TRP A   7      28.590  19.850  16.952  1.00  0.00           C  
ATOM     83  C   TRP A   7      28.764  18.845  18.081  1.00  0.00           C  
ATOM     84  O   TRP A   7      29.827  18.282  18.240  1.00  0.00           O  
ATOM     85  CB  TRP A   7      29.592  20.993  17.133  1.00  0.00           C  
ATOM     86  CG  TRP A   7      29.813  21.430  18.592  1.00  0.00           C  
ATOM     87  CD1 TRP A   7      30.606  20.786  19.475  1.00  0.00           C  
ATOM     88  CD2 TRP A   7      29.320  22.522  19.185  1.00  0.00           C  
ATOM     89  NE1 TRP A   7      30.541  21.549  20.555  1.00  0.00           N  
ATOM     90  CE2 TRP A   7      29.789  22.634  20.483  1.00  0.00           C  
ATOM     91  CE3 TRP A   7      28.462  23.457  18.664  1.00  0.00           C  
ATOM     92  CZ2 TRP A   7      29.398  23.716  21.264  1.00  0.00           C  
ATOM     93  CZ3 TRP A   7      28.060  24.538  19.430  1.00  0.00           C  
ATOM     94  CH2 TRP A   7      28.532  24.676  20.735  1.00  0.00           C  
ATOM     95  H   TRP A   7      26.916  20.775  17.903  1.00  0.00           H  
ATOM     96  HA  TRP A   7      28.735  19.330  16.017  1.00  0.00           H  
ATOM     97  HB2 TRP A   7      30.549  20.650  16.762  1.00  0.00           H  
ATOM     98  HB3 TRP A   7      29.321  21.849  16.545  1.00  0.00           H  
ATOM     99  HD1 TRP A   7      31.134  19.862  19.305  1.00  0.00           H  
ATOM    100  HE1 TRP A   7      31.016  21.330  21.380  1.00  0.00           H  
ATOM    101  HE3 TRP A   7      28.111  23.289  17.666  1.00  0.00           H  
ATOM    102  HZ2 TRP A   7      29.759  23.818  22.279  1.00  0.00           H  
ATOM    103  HZ3 TRP A   7      27.379  25.263  19.024  1.00  0.00           H  
ATOM    104  HH2 TRP A   7      28.229  25.519  21.346  1.00  0.00           H  
HETATM  105  N   CY3 A   8      27.703  18.660  18.821  1.00  0.00           N  
HETATM  106  CA  CY3 A   8      27.708  17.729  19.972  1.00  0.00           C  
HETATM  107  C   CY3 A   8      28.673  16.528  19.835  1.00  0.00           C  
HETATM  108  O   CY3 A   8      28.506  15.656  19.001  1.00  0.00           O  
HETATM  109  CB  CY3 A   8      26.246  17.225  20.211  1.00  0.00           C  
HETATM  110  SG  CY3 A   8      25.446  16.116  19.024  1.00  0.00           S  
HETATM  111  N1  CY3 A   8      29.694  16.444  20.627  1.00  0.00           N  
HETATM  112  H   CY3 A   8      26.872  19.136  18.615  1.00  0.00           H  
HETATM  113  HA  CY3 A   8      28.051  18.372  20.771  1.00  0.00           H  
HETATM  114  HB2 CY3 A   8      25.603  18.079  20.339  1.00  0.00           H  
HETATM  115  HB3 CY3 A   8      26.249  16.707  21.159  1.00  0.00           H  
HETATM  116 HN11 CY3 A   8      29.845  17.133  21.300  1.00  0.00           H  
HETATM  117 HN12 CY3 A   8      30.318  15.702  20.526  1.00  0.00           H  
TER     118      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   2      22.170  16.818  21.668  1.00  0.00           N  
ATOM      2  CA  CYS A   2      21.494  17.536  20.554  1.00  0.00           C  
ATOM      3  C   CYS A   2      20.060  16.971  20.415  1.00  0.00           C  
ATOM      4  O   CYS A   2      19.879  15.811  20.745  1.00  0.00           O  
ATOM      5  CB  CYS A   2      22.325  17.311  19.265  1.00  0.00           C  
ATOM      6  SG  CYS A   2      23.557  15.981  19.256  1.00  0.00           S  
ATOM      7  H1  CYS A   2      21.649  16.164  22.189  1.00  0.00           H  
ATOM      8  HA  CYS A   2      21.451  18.570  20.830  1.00  0.00           H  
ATOM      9  HB2 CYS A   2      21.646  17.111  18.448  1.00  0.00           H  
ATOM     10  HB3 CYS A   2      22.853  18.226  19.036  1.00  0.00           H  
HETATM   11  N   HYP A   3      19.096  17.739  19.943  1.00  0.00           N  
HETATM   12  CA  HYP A   3      19.256  19.100  19.335  1.00  0.00           C  
HETATM   13  C   HYP A   3      19.595  20.188  20.362  1.00  0.00           C  
HETATM   14  O   HYP A   3      18.767  20.512  21.187  1.00  0.00           O  
HETATM   15  CB  HYP A   3      17.912  19.399  18.625  1.00  0.00           C  
HETATM   16  CG  HYP A   3      16.878  18.500  19.369  1.00  0.00           C  
HETATM   17  CD  HYP A   3      17.673  17.300  19.983  1.00  0.00           C  
HETATM   18  OD1 HYP A   3      15.988  17.992  18.383  1.00  0.00           O  
HETATM   19  HA  HYP A   3      20.074  19.071  18.630  1.00  0.00           H  
HETATM   20  HB2 HYP A   3      17.964  19.210  17.566  1.00  0.00           H  
HETATM   21  HB3 HYP A   3      17.632  20.430  18.753  1.00  0.00           H  
HETATM   22  HG  HYP A   3      16.347  19.059  20.130  1.00  0.00           H  
HETATM   23 HD22 HYP A   3      17.563  16.392  19.405  1.00  0.00           H  
HETATM   24 HD23 HYP A   3      17.388  17.120  21.012  1.00  0.00           H  
HETATM   25  HD1 HYP A   3      16.518  17.562  17.702  1.00  0.00           H  
HETATM   26  N   DTR A   4      20.804  20.676  20.312  1.00  0.00           N  
HETATM   27  CA  DTR A   4      21.318  21.751  21.213  1.00  0.00           C  
HETATM   28  CB  DTR A   4      20.229  22.839  21.570  1.00  0.00           C  
HETATM   29  CG  DTR A   4      19.545  23.501  20.356  1.00  0.00           C  
HETATM   30  CD1 DTR A   4      18.536  22.954  19.655  1.00  0.00           C  
HETATM   31  NE1 DTR A   4      18.272  23.846  18.720  1.00  0.00           N  
HETATM   32  CE2 DTR A   4      19.009  24.947  18.730  1.00  0.00           C  
HETATM   33  CZ2 DTR A   4      19.151  26.140  18.024  1.00  0.00           C  
HETATM   34  CH2 DTR A   4      20.114  27.073  18.403  1.00  0.00           C  
HETATM   35  CZ3 DTR A   4      20.943  26.809  19.495  1.00  0.00           C  
HETATM   36  CE3 DTR A   4      20.799  25.616  20.198  1.00  0.00           C  
HETATM   37  CD2 DTR A   4      19.839  24.694  19.815  1.00  0.00           C  
HETATM   38  C   DTR A   4      22.445  22.446  20.440  1.00  0.00           C  
HETATM   39  O   DTR A   4      22.348  23.473  19.809  1.00  0.00           O  
HETATM   40  H   DTR A   4      21.422  20.342  19.631  1.00  0.00           H  
HETATM   41  HA  DTR A   4      21.657  21.347  22.134  1.00  0.00           H  
HETATM   42  HB2 DTR A   4      20.732  23.611  22.111  1.00  0.00           H  
HETATM   43  HB3 DTR A   4      19.468  22.424  22.213  1.00  0.00           H  
HETATM   44  HD1 DTR A   4      18.080  22.012  19.860  1.00  0.00           H  
HETATM   45  HE1 DTR A   4      17.566  23.707  18.047  1.00  0.00           H  
HETATM   46  HZ2 DTR A   4      18.509  26.339  17.180  1.00  0.00           H  
HETATM   47  HH2 DTR A   4      20.222  27.998  17.855  1.00  0.00           H  
HETATM   48  HZ3 DTR A   4      21.691  27.526  19.796  1.00  0.00           H  
HETATM   49  HE3 DTR A   4      21.426  25.374  21.044  1.00  0.00           H  
ATOM     50  N   GLN A   5      23.569  21.793  20.505  1.00  0.00           N  
ATOM     51  CA  GLN A   5      24.770  22.337  19.812  1.00  0.00           C  
ATOM     52  C   GLN A   5      25.058  21.408  18.655  1.00  0.00           C  
ATOM     53  O   GLN A   5      25.301  20.242  18.884  1.00  0.00           O  
ATOM     54  CB  GLN A   5      25.994  22.360  20.722  1.00  0.00           C  
ATOM     55  CG  GLN A   5      26.090  23.679  21.478  1.00  0.00           C  
ATOM     56  CD  GLN A   5      24.892  24.029  22.376  1.00  0.00           C  
ATOM     57  OE1 GLN A   5      24.966  23.929  23.583  1.00  0.00           O  
ATOM     58  NE2 GLN A   5      23.771  24.451  21.880  1.00  0.00           N  
ATOM     59  H   GLN A   5      23.612  20.945  20.995  1.00  0.00           H  
ATOM     60  HA  GLN A   5      24.565  23.337  19.482  1.00  0.00           H  
ATOM     61  HB2 GLN A   5      26.062  21.520  21.371  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      26.866  22.313  20.087  1.00  0.00           H  
ATOM     63  HG2 GLN A   5      26.964  23.654  22.113  1.00  0.00           H  
ATOM     64  HG3 GLN A   5      26.231  24.420  20.708  1.00  0.00           H  
ATOM     65 HE21 GLN A   5      23.636  24.543  20.911  1.00  0.00           H  
ATOM     66 HE22 GLN A   5      23.041  24.681  22.497  1.00  0.00           H  
ATOM     67  N   PRO A   6      25.047  21.897  17.446  1.00  0.00           N  
ATOM     68  CA  PRO A   6      25.036  20.997  16.276  1.00  0.00           C  
ATOM     69  C   PRO A   6      26.422  20.370  16.027  1.00  0.00           C  
ATOM     70  O   PRO A   6      26.701  19.857  14.958  1.00  0.00           O  
ATOM     71  CB  PRO A   6      24.510  21.887  15.143  1.00  0.00           C  
ATOM     72  CG  PRO A   6      24.677  23.372  15.605  1.00  0.00           C  
ATOM     73  CD  PRO A   6      25.045  23.345  17.104  1.00  0.00           C  
ATOM     74  HA  PRO A   6      24.346  20.187  16.475  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      25.008  21.678  14.204  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      23.454  21.654  15.070  1.00  0.00           H  
ATOM     77  HG2 PRO A   6      25.447  23.868  15.029  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      23.754  23.913  15.468  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      26.025  23.769  17.282  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      24.313  23.850  17.714  1.00  0.00           H  
ATOM     81  N   TRP A   7      27.266  20.450  17.021  1.00  0.00           N  
ATOM     82  CA  TRP A   7      28.630  19.858  16.902  1.00  0.00           C  
ATOM     83  C   TRP A   7      28.766  18.833  18.018  1.00  0.00           C  
ATOM     84  O   TRP A   7      29.801  18.218  18.169  1.00  0.00           O  
ATOM     85  CB  TRP A   7      29.716  20.928  17.096  1.00  0.00           C  
ATOM     86  CG  TRP A   7      29.917  21.338  18.572  1.00  0.00           C  
ATOM     87  CD1 TRP A   7      30.637  20.640  19.474  1.00  0.00           C  
ATOM     88  CD2 TRP A   7      29.462  22.445  19.169  1.00  0.00           C  
ATOM     89  NE1 TRP A   7      30.569  21.391  20.562  1.00  0.00           N  
ATOM     90  CE2 TRP A   7      29.881  22.512  20.485  1.00  0.00           C  
ATOM     91  CE3 TRP A   7      28.685  23.430  18.625  1.00  0.00           C  
ATOM     92  CZ2 TRP A   7      29.519  23.605  21.262  1.00  0.00           C  
ATOM     93  CZ3 TRP A   7      28.316  24.526  19.392  1.00  0.00           C  
ATOM     94  CH2 TRP A   7      28.738  24.615  20.717  1.00  0.00           C  
ATOM     95  H   TRP A   7      27.017  20.908  17.859  1.00  0.00           H  
ATOM     96  HA  TRP A   7      28.738  19.346  15.965  1.00  0.00           H  
ATOM     97  HB2 TRP A   7      30.650  20.519  16.747  1.00  0.00           H  
ATOM     98  HB3 TRP A   7      29.516  21.807  16.516  1.00  0.00           H  
ATOM     99  HD1 TRP A   7      31.131  19.700  19.306  1.00  0.00           H  
ATOM    100  HE1 TRP A   7      31.003  21.116  21.403  1.00  0.00           H  
ATOM    101  HE3 TRP A   7      28.362  23.299  17.609  1.00  0.00           H  
ATOM    102  HZ2 TRP A   7      29.843  23.675  22.293  1.00  0.00           H  
ATOM    103  HZ3 TRP A   7      27.693  25.299  18.973  1.00  0.00           H  
ATOM    104  HH2 TRP A   7      28.463  25.466  21.320  1.00  0.00           H  
HETATM  105  N   CY3 A   8      27.691  18.695  18.746  1.00  0.00           N  
HETATM  106  CA  CY3 A   8      27.616  17.762  19.895  1.00  0.00           C  
HETATM  107  C   CY3 A   8      28.527  16.529  19.784  1.00  0.00           C  
HETATM  108  O   CY3 A   8      29.337  16.227  20.644  1.00  0.00           O  
HETATM  109  CB  CY3 A   8      26.142  17.322  20.054  1.00  0.00           C  
HETATM  110  SG  CY3 A   8      25.248  16.838  18.555  1.00  0.00           S  
HETATM  111  N1  CY3 A   8      28.422  15.779  18.730  1.00  0.00           N  
HETATM  112  H   CY3 A   8      26.885  19.209  18.536  1.00  0.00           H  
HETATM  113  HA  CY3 A   8      27.954  18.390  20.715  1.00  0.00           H  
HETATM  114  HB2 CY3 A   8      25.593  18.130  20.512  1.00  0.00           H  
HETATM  115  HB3 CY3 A   8      26.111  16.482  20.733  1.00  0.00           H  
HETATM  116 HN11 CY3 A   8      27.770  16.019  18.037  1.00  0.00           H  
HETATM  117 HN12 CY3 A   8      28.992  14.998  18.618  1.00  0.00           H  
TER     118      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   2      22.544  16.786  21.370  1.00  0.00           N  
ATOM      2  CA  CYS A   2      21.674  17.527  20.414  1.00  0.00           C  
ATOM      3  C   CYS A   2      20.211  17.052  20.605  1.00  0.00           C  
ATOM      4  O   CYS A   2      20.022  16.034  21.247  1.00  0.00           O  
ATOM      5  CB  CYS A   2      22.188  17.231  18.977  1.00  0.00           C  
ATOM      6  SG  CYS A   2      23.482  15.982  18.756  1.00  0.00           S  
ATOM      7  H1  CYS A   2      22.111  16.209  22.037  1.00  0.00           H  
ATOM      8  HA  CYS A   2      21.739  18.571  20.654  1.00  0.00           H  
ATOM      9  HB2 CYS A   2      21.348  16.927  18.363  1.00  0.00           H  
ATOM     10  HB3 CYS A   2      22.569  18.153  18.562  1.00  0.00           H  
HETATM   11  N   HYP A   3      19.228  17.751  20.073  1.00  0.00           N  
HETATM   12  CA  HYP A   3      19.366  19.036  19.316  1.00  0.00           C  
HETATM   13  C   HYP A   3      19.635  20.206  20.277  1.00  0.00           C  
HETATM   14  O   HYP A   3      18.747  20.580  21.013  1.00  0.00           O  
HETATM   15  CB  HYP A   3      18.042  19.226  18.555  1.00  0.00           C  
HETATM   16  CG  HYP A   3      17.037  18.244  19.222  1.00  0.00           C  
HETATM   17  CD  HYP A   3      17.820  17.300  20.186  1.00  0.00           C  
HETATM   18  OD1 HYP A   3      16.538  17.438  18.166  1.00  0.00           O  
HETATM   19  HA  HYP A   3      20.185  18.957  18.616  1.00  0.00           H  
HETATM   20  HB2 HYP A   3      18.168  19.088  17.491  1.00  0.00           H  
HETATM   21  HB3 HYP A   3      17.672  20.224  18.705  1.00  0.00           H  
HETATM   22  HG  HYP A   3      16.240  18.776  19.733  1.00  0.00           H  
HETATM   23 HD22 HYP A   3      17.741  16.258  19.908  1.00  0.00           H  
HETATM   24 HD23 HYP A   3      17.496  17.432  21.208  1.00  0.00           H  
HETATM   25  HD1 HYP A   3      16.139  18.016  17.505  1.00  0.00           H  
HETATM   26  N   DTR A   4      20.839  20.712  20.270  1.00  0.00           N  
HETATM   27  CA  DTR A   4      21.280  21.860  21.124  1.00  0.00           C  
HETATM   28  CB  DTR A   4      20.159  22.945  21.335  1.00  0.00           C  
HETATM   29  CG  DTR A   4      19.542  23.538  20.056  1.00  0.00           C  
HETATM   30  CD1 DTR A   4      18.599  22.935  19.314  1.00  0.00           C  
HETATM   31  NE1 DTR A   4      18.359  23.790  18.338  1.00  0.00           N  
HETATM   32  CE2 DTR A   4      19.053  24.918  18.353  1.00  0.00           C  
HETATM   33  CZ2 DTR A   4      19.190  26.093  17.623  1.00  0.00           C  
HETATM   34  CH2 DTR A   4      20.098  27.070  18.037  1.00  0.00           C  
HETATM   35  CZ3 DTR A   4      20.870  26.871  19.180  1.00  0.00           C  
HETATM   36  CE3 DTR A   4      20.730  25.690  19.909  1.00  0.00           C  
HETATM   37  CD2 DTR A   4      19.823  24.727  19.492  1.00  0.00           C  
HETATM   38  C   DTR A   4      22.438  22.511  20.370  1.00  0.00           C  
HETATM   39  O   DTR A   4      22.383  23.520  19.697  1.00  0.00           O  
HETATM   40  H   DTR A   4      21.510  20.349  19.657  1.00  0.00           H  
HETATM   41  HA  DTR A   4      21.578  21.536  22.089  1.00  0.00           H  
HETATM   42  HB2 DTR A   4      20.626  23.749  21.865  1.00  0.00           H  
HETATM   43  HB3 DTR A   4      19.367  22.564  21.961  1.00  0.00           H  
HETATM   44  HD1 DTR A   4      18.167  21.980  19.521  1.00  0.00           H  
HETATM   45  HE1 DTR A   4      17.703  23.598  17.633  1.00  0.00           H  
HETATM   46  HZ2 DTR A   4      18.591  26.246  16.737  1.00  0.00           H  
HETATM   47  HH2 DTR A   4      20.198  27.980  17.464  1.00  0.00           H  
HETATM   48  HZ3 DTR A   4      21.570  27.633  19.489  1.00  0.00           H  
HETATM   49  HE3 DTR A   4      21.319  25.487  20.796  1.00  0.00           H  
ATOM     50  N   GLN A   5      23.537  21.828  20.509  1.00  0.00           N  
ATOM     51  CA  GLN A   5      24.783  22.293  19.855  1.00  0.00           C  
ATOM     52  C   GLN A   5      24.986  21.371  18.666  1.00  0.00           C  
ATOM     53  O   GLN A   5      25.140  20.185  18.868  1.00  0.00           O  
ATOM     54  CB  GLN A   5      25.988  22.135  20.755  1.00  0.00           C  
ATOM     55  CG  GLN A   5      26.056  23.268  21.755  1.00  0.00           C  
ATOM     56  CD  GLN A   5      24.805  23.381  22.619  1.00  0.00           C  
ATOM     57  OE1 GLN A   5      24.172  24.414  22.676  1.00  0.00           O  
ATOM     58  NE2 GLN A   5      24.404  22.360  23.305  1.00  0.00           N  
ATOM     59  H   GLN A   5      23.538  21.006  21.040  1.00  0.00           H  
ATOM     60  HA  GLN A   5      24.676  23.324  19.560  1.00  0.00           H  
ATOM     61  HB2 GLN A   5      26.020  21.175  21.209  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      26.851  22.202  20.118  1.00  0.00           H  
ATOM     63  HG2 GLN A   5      26.923  23.173  22.394  1.00  0.00           H  
ATOM     64  HG3 GLN A   5      26.166  24.137  21.131  1.00  0.00           H  
ATOM     65 HE21 GLN A   5      24.913  21.525  23.292  1.00  0.00           H  
ATOM     66 HE22 GLN A   5      23.587  22.422  23.846  1.00  0.00           H  
ATOM     67  N   PRO A   6      24.996  21.894  17.466  1.00  0.00           N  
ATOM     68  CA  PRO A   6      25.001  21.018  16.288  1.00  0.00           C  
ATOM     69  C   PRO A   6      26.398  20.400  16.061  1.00  0.00           C  
ATOM     70  O   PRO A   6      26.717  19.917  14.989  1.00  0.00           O  
ATOM     71  CB  PRO A   6      24.495  21.930  15.166  1.00  0.00           C  
ATOM     72  CG  PRO A   6      24.646  23.414  15.663  1.00  0.00           C  
ATOM     73  CD  PRO A   6      24.999  23.346  17.165  1.00  0.00           C  
ATOM     74  HA  PRO A   6      24.304  20.207  16.460  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      25.012  21.743  14.235  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      23.443  21.698  15.061  1.00  0.00           H  
ATOM     77  HG2 PRO A   6      25.419  23.925  15.104  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      23.718  23.947  15.524  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      25.976  23.760  17.357  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      24.274  23.831  17.799  1.00  0.00           H  
ATOM     81  N   TRP A   7      27.199  20.459  17.092  1.00  0.00           N  
ATOM     82  CA  TRP A   7      28.567  19.877  17.014  1.00  0.00           C  
ATOM     83  C   TRP A   7      28.665  18.803  18.086  1.00  0.00           C  
ATOM     84  O   TRP A   7      29.687  18.167  18.231  1.00  0.00           O  
ATOM     85  CB  TRP A   7      29.619  20.965  17.279  1.00  0.00           C  
ATOM     86  CG  TRP A   7      29.820  21.291  18.766  1.00  0.00           C  
ATOM     87  CD1 TRP A   7      30.525  20.529  19.625  1.00  0.00           C  
ATOM     88  CD2 TRP A   7      29.392  22.370  19.429  1.00  0.00           C  
ATOM     89  NE1 TRP A   7      30.482  21.209  20.751  1.00  0.00           N  
ATOM     90  CE2 TRP A   7      29.820  22.347  20.746  1.00  0.00           C  
ATOM     91  CE3 TRP A   7      28.625  23.406  18.950  1.00  0.00           C  
ATOM     92  CZ2 TRP A   7      29.481  23.392  21.600  1.00  0.00           C  
ATOM     93  CZ3 TRP A   7      28.279  24.455  19.793  1.00  0.00           C  
ATOM     94  CH2 TRP A   7      28.709  24.450  21.119  1.00  0.00           C  
ATOM     95  H   TRP A   7      26.922  20.893  17.935  1.00  0.00           H  
ATOM     96  HA  TRP A   7      28.717  19.405  16.056  1.00  0.00           H  
ATOM     97  HB2 TRP A   7      30.570  20.618  16.901  1.00  0.00           H  
ATOM     98  HB3 TRP A   7      29.391  21.868  16.756  1.00  0.00           H  
ATOM     99  HD1 TRP A   7      30.990  19.584  19.413  1.00  0.00           H  
ATOM    100  HE1 TRP A   7      30.924  20.874  21.560  1.00  0.00           H  
ATOM    101  HE3 TRP A   7      28.288  23.356  17.931  1.00  0.00           H  
ATOM    102  HZ2 TRP A   7      29.812  23.391  22.633  1.00  0.00           H  
ATOM    103  HZ3 TRP A   7      27.669  25.268  19.432  1.00  0.00           H  
ATOM    104  HH2 TRP A   7      28.449  25.265  21.782  1.00  0.00           H  
HETATM  105  N   CY3 A   8      27.571  18.653  18.773  1.00  0.00           N  
HETATM  106  CA  CY3 A   8      27.426  17.691  19.882  1.00  0.00           C  
HETATM  107  C   CY3 A   8      28.291  16.428  19.816  1.00  0.00           C  
HETATM  108  O   CY3 A   8      29.089  16.140  20.686  1.00  0.00           O  
HETATM  109  CB  CY3 A   8      25.937  17.310  19.938  1.00  0.00           C  
HETATM  110  SG  CY3 A   8      25.145  17.043  18.330  1.00  0.00           S  
HETATM  111  N1  CY3 A   8      28.162  15.632  18.806  1.00  0.00           N  
HETATM  112  H   CY3 A   8      26.790  19.197  18.551  1.00  0.00           H  
HETATM  113  HA  CY3 A   8      27.742  18.283  20.730  1.00  0.00           H  
HETATM  114  HB2 CY3 A   8      25.391  18.084  20.456  1.00  0.00           H  
HETATM  115  HB3 CY3 A   8      25.831  16.399  20.514  1.00  0.00           H  
HETATM  116 HN11 CY3 A   8      27.526  15.851  18.102  1.00  0.00           H  
HETATM  117 HN12 CY3 A   8      28.669  14.800  18.767  1.00  0.00           H  
TER     118      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   2      22.400  17.963  21.191  1.00  0.00           N  
ATOM      2  CA  CYS A   2      21.630  17.640  19.961  1.00  0.00           C  
ATOM      3  C   CYS A   2      20.235  17.048  20.306  1.00  0.00           C  
ATOM      4  O   CYS A   2      20.199  15.960  20.857  1.00  0.00           O  
ATOM      5  CB  CYS A   2      22.455  16.627  19.121  1.00  0.00           C  
ATOM      6  SG  CYS A   2      23.745  15.640  19.919  1.00  0.00           S  
ATOM      7  H1  CYS A   2      22.608  17.236  21.817  1.00  0.00           H  
ATOM      8  HA  CYS A   2      21.533  18.530  19.369  1.00  0.00           H  
ATOM      9  HB2 CYS A   2      21.766  15.930  18.660  1.00  0.00           H  
ATOM     10  HB3 CYS A   2      22.932  17.176  18.323  1.00  0.00           H  
HETATM   11  N   HYP A   3      19.152  17.739  19.992  1.00  0.00           N  
HETATM   12  CA  HYP A   3      19.130  19.136  19.453  1.00  0.00           C  
HETATM   13  C   HYP A   3      19.509  20.194  20.500  1.00  0.00           C  
HETATM   14  O   HYP A   3      18.693  20.548  21.325  1.00  0.00           O  
HETATM   15  CB  HYP A   3      17.701  19.379  18.934  1.00  0.00           C  
HETATM   16  CG  HYP A   3      16.823  18.296  19.612  1.00  0.00           C  
HETATM   17  CD  HYP A   3      17.780  17.172  20.145  1.00  0.00           C  
HETATM   18  OD1 HYP A   3      15.999  17.768  18.579  1.00  0.00           O  
HETATM   19  HA  HYP A   3      19.825  19.216  18.630  1.00  0.00           H  
HETATM   20  HB2 HYP A   3      17.688  19.361  17.854  1.00  0.00           H  
HETATM   21  HB3 HYP A   3      17.341  20.349  19.249  1.00  0.00           H  
HETATM   22  HG  HYP A   3      16.231  18.727  20.415  1.00  0.00           H  
HETATM   23 HD22 HYP A   3      17.703  16.256  19.584  1.00  0.00           H  
HETATM   24 HD23 HYP A   3      17.604  16.974  21.198  1.00  0.00           H  
HETATM   25  HD1 HYP A   3      16.576  17.379  17.915  1.00  0.00           H  
HETATM   26  N   DTR A   4      20.740  20.626  20.445  1.00  0.00           N  
HETATM   27  CA  DTR A   4      21.304  21.664  21.357  1.00  0.00           C  
HETATM   28  CB  DTR A   4      20.262  22.788  21.737  1.00  0.00           C  
HETATM   29  CG  DTR A   4      19.642  23.522  20.531  1.00  0.00           C  
HETATM   30  CD1 DTR A   4      18.653  23.030  19.765  1.00  0.00           C  
HETATM   31  NE1 DTR A   4      18.449  23.974  18.868  1.00  0.00           N  
HETATM   32  CE2 DTR A   4      19.204  25.056  18.957  1.00  0.00           C  
HETATM   33  CZ2 DTR A   4      19.399  26.275  18.317  1.00  0.00           C  
HETATM   34  CH2 DTR A   4      20.365  27.168  18.779  1.00  0.00           C  
HETATM   35  CZ3 DTR A   4      21.141  26.836  19.890  1.00  0.00           C  
HETATM   36  CE3 DTR A   4      20.944  25.615  20.528  1.00  0.00           C  
HETATM   37  CD2 DTR A   4      19.981  24.737  20.059  1.00  0.00           C  
HETATM   38  C   DTR A   4      22.450  22.323  20.583  1.00  0.00           C  
HETATM   39  O   DTR A   4      22.402  23.403  20.039  1.00  0.00           O  
HETATM   40  H   DTR A   4      21.341  20.276  19.761  1.00  0.00           H  
HETATM   41  HA  DTR A   4      21.649  21.235  22.267  1.00  0.00           H  
HETATM   42  HB2 DTR A   4      20.795  23.515  22.309  1.00  0.00           H  
HETATM   43  HB3 DTR A   4      19.472  22.397  22.359  1.00  0.00           H  
HETATM   44  HD1 DTR A   4      18.174  22.085  19.901  1.00  0.00           H  
HETATM   45  HE1 DTR A   4      17.768  23.879  18.161  1.00  0.00           H  
HETATM   46  HZ2 DTR A   4      18.797  26.527  17.458  1.00  0.00           H  
HETATM   47  HH2 DTR A   4      20.508  28.113  18.275  1.00  0.00           H  
HETATM   48  HZ3 DTR A   4      21.889  27.524  20.251  1.00  0.00           H  
HETATM   49  HE3 DTR A   4      21.526  25.315  21.389  1.00  0.00           H  
ATOM     50  N   GLN A   5      23.530  21.598  20.548  1.00  0.00           N  
ATOM     51  CA  GLN A   5      24.727  22.120  19.832  1.00  0.00           C  
ATOM     52  C   GLN A   5      24.966  21.196  18.667  1.00  0.00           C  
ATOM     53  O   GLN A   5      25.189  20.024  18.869  1.00  0.00           O  
ATOM     54  CB  GLN A   5      25.969  22.105  20.705  1.00  0.00           C  
ATOM     55  CG  GLN A   5      26.019  23.345  21.572  1.00  0.00           C  
ATOM     56  CD  GLN A   5      24.867  23.472  22.567  1.00  0.00           C  
ATOM     57  OE1 GLN A   5      24.967  23.050  23.699  1.00  0.00           O  
ATOM     58  NE2 GLN A   5      23.752  24.041  22.237  1.00  0.00           N  
ATOM     59  H   GLN A   5      23.540  20.716  20.978  1.00  0.00           H  
ATOM     60  HA  GLN A   5      24.546  23.128  19.516  1.00  0.00           H  
ATOM     61  HB2 GLN A   5      26.072  21.215  21.271  1.00  0.00           H  
ATOM     62  HB3 GLN A   5      26.823  22.138  20.050  1.00  0.00           H  
ATOM     63  HG2 GLN A   5      26.940  23.340  22.144  1.00  0.00           H  
ATOM     64  HG3 GLN A   5      26.029  24.161  20.877  1.00  0.00           H  
ATOM     65 HE21 GLN A   5      23.607  24.381  21.324  1.00  0.00           H  
ATOM     66 HE22 GLN A   5      23.044  24.124  22.909  1.00  0.00           H  
ATOM     67  N   PRO A   6      24.938  21.700  17.461  1.00  0.00           N  
ATOM     68  CA  PRO A   6      24.961  20.808  16.291  1.00  0.00           C  
ATOM     69  C   PRO A   6      26.371  20.265  16.036  1.00  0.00           C  
ATOM     70  O   PRO A   6      26.696  19.797  14.956  1.00  0.00           O  
ATOM     71  CB  PRO A   6      24.373  21.673  15.175  1.00  0.00           C  
ATOM     72  CG  PRO A   6      24.480  23.170  15.641  1.00  0.00           C  
ATOM     73  CD  PRO A   6      24.877  23.144  17.130  1.00  0.00           C  
ATOM     74  HA  PRO A   6      24.329  19.960  16.498  1.00  0.00           H  
ATOM     75  HB2 PRO A   6      24.853  21.496  14.220  1.00  0.00           H  
ATOM     76  HB3 PRO A   6      23.323  21.409  15.124  1.00  0.00           H  
ATOM     77  HG2 PRO A   6      25.219  23.706  15.057  1.00  0.00           H  
ATOM     78  HG3 PRO A   6      23.526  23.667  15.529  1.00  0.00           H  
ATOM     79  HD2 PRO A   6      25.843  23.603  17.286  1.00  0.00           H  
ATOM     80  HD3 PRO A   6      24.149  23.621  17.759  1.00  0.00           H  
ATOM     81  N   TRP A   7      27.193  20.363  17.042  1.00  0.00           N  
ATOM     82  CA  TRP A   7      28.588  19.853  16.940  1.00  0.00           C  
ATOM     83  C   TRP A   7      28.764  18.855  18.075  1.00  0.00           C  
ATOM     84  O   TRP A   7      29.817  18.266  18.222  1.00  0.00           O  
ATOM     85  CB  TRP A   7      29.595  21.005  17.110  1.00  0.00           C  
ATOM     86  CG  TRP A   7      29.814  21.433  18.572  1.00  0.00           C  
ATOM     87  CD1 TRP A   7      30.607  20.783  19.445  1.00  0.00           C  
ATOM     88  CD2 TRP A   7      29.317  22.516  19.179  1.00  0.00           C  
ATOM     89  NE1 TRP A   7      30.539  21.526  20.531  1.00  0.00           N  
ATOM     90  CE2 TRP A   7      29.785  22.607  20.479  1.00  0.00           C  
ATOM     91  CE3 TRP A   7      28.453  23.454  18.668  1.00  0.00           C  
ATOM     92  CZ2 TRP A   7      29.387  23.672  21.279  1.00  0.00           C  
ATOM     93  CZ3 TRP A   7      28.045  24.521  19.453  1.00  0.00           C  
ATOM     94  CH2 TRP A   7      28.517  24.636  20.762  1.00  0.00           C  
ATOM     95  H   TRP A   7      26.914  20.783  17.891  1.00  0.00           H  
ATOM     96  HA  TRP A   7      28.727  19.319  16.015  1.00  0.00           H  
ATOM     97  HB2 TRP A   7      30.547  20.675  16.728  1.00  0.00           H  
ATOM     98  HB3 TRP A   7      29.300  21.864  16.541  1.00  0.00           H  
ATOM     99  HD1 TRP A   7      31.135  19.866  19.259  1.00  0.00           H  
ATOM    100  HE1 TRP A   7      31.015  21.278  21.348  1.00  0.00           H  
ATOM    101  HE3 TRP A   7      28.104  23.303  17.666  1.00  0.00           H  
ATOM    102  HZ2 TRP A   7      29.748  23.766  22.298  1.00  0.00           H  
ATOM    103  HZ3 TRP A   7      27.356  25.249  19.061  1.00  0.00           H  
ATOM    104  HH2 TRP A   7      28.216  25.472  21.383  1.00  0.00           H  
HETATM  105  N   CY3 A   8      27.713  18.703  18.835  1.00  0.00           N  
HETATM  106  CA  CY3 A   8      27.702  17.784  19.997  1.00  0.00           C  
HETATM  107  C   CY3 A   8      28.633  16.580  19.819  1.00  0.00           C  
HETATM  108  O   CY3 A   8      29.563  16.357  20.567  1.00  0.00           O  
HETATM  109  CB  CY3 A   8      26.244  17.297  20.244  1.00  0.00           C  
HETATM  110  SG  CY3 A   8      25.450  16.233  19.010  1.00  0.00           S  
HETATM  111  N1  CY3 A   8      28.415  15.777  18.827  1.00  0.00           N  
HETATM  112  H   CY3 A   8      26.891  19.199  18.639  1.00  0.00           H  
HETATM  113  HA  CY3 A   8      28.076  18.413  20.797  1.00  0.00           H  
HETATM  114  HB2 CY3 A   8      25.607  18.156  20.396  1.00  0.00           H  
HETATM  115  HB3 CY3 A   8      26.254  16.741  21.172  1.00  0.00           H  
HETATM  116 HN11 CY3 A   8      27.666  15.954  18.224  1.00  0.00           H  
HETATM  117 HN12 CY3 A   8      29.011  15.021  18.660  1.00  0.00           H  
TER     118      CY3 A   8                                                      
ENDMDL                                                                          
CONECT    3   11                                                                
CONECT    6  110                                                                
CONECT   11    3   12   17                                                      
CONECT   12   11   13   15   19                                                 
CONECT   13   12   14   26                                                      
CONECT   14   13                                                                
CONECT   15   12   16   20   21                                                 
CONECT   16   15   17   18   22                                                 
CONECT   17   11   16   23   24                                                 
CONECT   18   16   25                                                           
CONECT   19   12                                                                
CONECT   20   15                                                                
CONECT   21   15                                                                
CONECT   22   16                                                                
CONECT   23   17                                                                
CONECT   24   17                                                                
CONECT   25   18                                                                
CONECT   26   13   27   40                                                      
CONECT   27   26   28   38   41                                                 
CONECT   28   27   29   42   43                                                 
CONECT   29   28   30   37                                                      
CONECT   30   29   31   44                                                      
CONECT   31   30   32   45                                                      
CONECT   32   31   33   37                                                      
CONECT   33   32   34   46                                                      
CONECT   34   33   35   47                                                      
CONECT   35   34   36   48                                                      
CONECT   36   35   37   49                                                      
CONECT   37   29   32   36                                                      
CONECT   38   27   39   50                                                      
CONECT   39   38                                                                
CONECT   40   26                                                                
CONECT   41   27                                                                
CONECT   42   28                                                                
CONECT   43   28                                                                
CONECT   44   30                                                                
CONECT   45   31                                                                
CONECT   46   33                                                                
CONECT   47   34                                                                
CONECT   48   35                                                                
CONECT   49   36                                                                
CONECT   50   38                                                                
CONECT   83  105                                                                
CONECT  105   83  106  112                                                      
CONECT  106  105  107  109  113                                                 
CONECT  107  106  108  111                                                      
CONECT  108  107                                                                
CONECT  109  106  110  114  115                                                 
CONECT  110    6  109                                                           
CONECT  111  107  116  117                                                      
CONECT  112  105                                                                
CONECT  113  106                                                                
CONECT  114  109                                                                
CONECT  115  109                                                                
CONECT  116  111                                                                
CONECT  117  111                                                                
MASTER      207    0    3    0    0    0    0    6   65    1   56    1          
END