HEADER    TOXIN                                   08-JAN-20   6VGT              
TITLE     SOLUTION NMR STRUCTURE OF ENTEROCOCCAL CYTOLYSIN L (CYLLL") PRODUCED  
TITLE    2 BY ENTEROCOCCUS FAECALIS                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOLYSIN L;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS;                          
SOURCE   3 ORGANISM_TAXID: 1351;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    LANTHIPEPTIDE, CYTOLYSIN, CYCLIC PEPTIDE, POSTTRANSLATIONAL           
KEYWDS   2 MODIFICATION, TOXIN                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.C.BOBEICA,W.A.VAN DER DONK,L.ZHU,W.TANG                             
REVDAT   4   14-JUN-23 6VGT    1       REMARK                                   
REVDAT   3   14-JUL-21 6VGT    1       JRNL                                     
REVDAT   2   09-SEP-20 6VGT    1       COMPND REMARK LINK   ATOM                
REVDAT   1   08-JUL-20 6VGT    0                                                
JRNL        AUTH   S.C.BOBEICA,L.ZHU,J.Z.ACEDO,W.TANG,W.A.VAN DER DONK          
JRNL        TITL   STRUCTURAL DETERMINANTS OF MACROCYCLIZATION IN               
JRNL        TITL 2 SUBSTRATE-CONTROLLED LANTHIPEPTIDE BIOSYNTHETIC PATHWAYS.    
JRNL        REF    CHEM SCI                      V.  11 12854 2020              
JRNL        REFN                   ISSN 2041-6520                               
JRNL        PMID   34094481                                                     
JRNL        DOI    10.1039/D0SC01651A                                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.C.BOBEICA,L.ZHU,J.Z.ACEDO,W.TANG,W.A.VAN DER DONK          
REMARK   1  TITL   CORRECTION: STRUCTURAL DETERMINANTS OF MACROCYCLIZATION IN   
REMARK   1  TITL 2 SUBSTRATE-CONTROLLED LANTHIPEPTIDE BIOSYNTHETIC PATHWAYS.    
REMARK   1  REF    CHEM SCI                      V.  11 12871 2020              
REMARK   1  REFN                   ISSN 2041-6520                               
REMARK   1  PMID   34101773                                                     
REMARK   1  DOI    10.1039/D0SC90208J                                           
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   W.TANG,W.A.VAN DER DONK                                      
REMARK   1  TITL   THE SEQUENCE OF THE ENTEROCOCCAL CYTOLYSIN IMPARTS UNUSUAL   
REMARK   1  TITL 2 LANTHIONINE STEREOCHEMISTRY.                                 
REMARK   1  REF    NAT.CHEM.BIOL.                V.   9   157 2013              
REMARK   1  REFN                   ESSN 1552-4469                               
REMARK   1  PMID   23314913                                                     
REMARK   1  DOI    10.1038/NCHEMBIO.1162                                        
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   W.TANG,W.A.VAN DER DONK                                      
REMARK   1  TITL   THE SEQUENCE OF THE ENTEROCOCCAL CYTOLYSIN IMPARTS UNUSUAL   
REMARK   1  TITL 2 LANTHIONINE STEREOCHEMISTRY.                                 
REMARK   1  REF    NAT.CHEM.BIOL.                V.   9   157 2013              
REMARK   1  REFN                   ESSN 1552-4469                               
REMARK   1  PMID   23314913                                                     
REMARK   1  DOI    10.1038/NCHEMBIO.1162                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6VGT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-JAN-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000246368.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2.0 MM CYTOLYSIN L, METHANOL       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, NMRDRAW, NMRPIPE           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ABA A     1     H    CYS A     5              1.48            
REMARK 500   CB   ALA A    14     SG   CYS A    18              1.81            
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 DAL A  34      -84.38    -44.46                                   
REMARK 500  3 VAL A  21       73.43     26.77                                   
REMARK 500  5 ALA A  17      -71.96    -74.61                                   
REMARK 500  5 TRP A  20      -79.81    -80.63                                   
REMARK 500  5 VAL A  21      -87.89    -56.26                                   
REMARK 500  5 LEU A  35      -15.29    -48.04                                   
REMARK 500  6 VAL A  21      -75.53    -36.59                                   
REMARK 500  6 HIS A  37      -62.81   -143.65                                   
REMARK 500  7 VAL A  21      -85.05     18.07                                   
REMARK 500  7 ILE A  25      -49.88     68.30                                   
REMARK 500  7 LEU A  35      -18.60    -46.71                                   
REMARK 500  8 VAL A  21       22.55     38.41                                   
REMARK 500  9 ALA A  17      -70.49    -78.27                                   
REMARK 500  9 VAL A  21     -147.13     30.05                                   
REMARK 500  9 HIS A  37      -62.73   -146.50                                   
REMARK 500 10 VAL A  33      -73.06    -50.65                                   
REMARK 500 10 DAL A  34      -62.25    -35.12                                   
REMARK 500 10 HIS A  37      -54.36   -128.35                                   
REMARK 500 11 VAL A  21     -157.48    -91.87                                   
REMARK 500 11 HIS A  37     -107.36   -150.47                                   
REMARK 500 12 VAL A  21     -135.02     22.76                                   
REMARK 500 12 ILE A  25      -30.02    -34.62                                   
REMARK 500 12 HIS A  37      -83.08   -115.75                                   
REMARK 500 14 VAL A  21       27.67     34.61                                   
REMARK 500 14 VAL A  33      -70.40    -50.88                                   
REMARK 500 14 HIS A  37      101.36    161.21                                   
REMARK 500 15 ILE A  25      -51.54     69.77                                   
REMARK 500 15 HIS A  37      107.75    160.38                                   
REMARK 500 16 VAL A   4      -71.41    -63.87                                   
REMARK 500 16 VAL A  21       41.39     27.36                                   
REMARK 500 16 ILE A  25      -28.73    -34.13                                   
REMARK 500 17 HIS A  37      105.46    162.17                                   
REMARK 500 18 ILE A  25      -28.60    -34.68                                   
REMARK 500 18 HIS A  37      -91.18   -112.94                                   
REMARK 500 19 VAL A  21      -61.07     69.30                                   
REMARK 500 19 HIS A  37      104.78    161.86                                   
REMARK 500 20 VAL A  21       59.31     37.29                                   
REMARK 500 20 ILE A  25      -49.55     70.25                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30710   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF ENTEROCOCCAL CYTOLYSIN L (CYLLL")          
REMARK 900 PRODUCED BY ENTEROCOCCUS FAECALIS                                    
DBREF  6VGT A    1    38  PDB    6VGT     6VGT             1     38             
SEQRES   1 A   38  ABA DBU PRO VAL CYS ALA VAL ALA ALA DBU ALA ALA ALA          
SEQRES   2 A   38  ALA DHA ALA ALA CYS GLY TRP VAL GLY GLY GLY ILE PHE          
SEQRES   3 A   38  THR GLY VAL DBU VAL VAL VAL DAL LEU LYS HIS CYS              
HET    ABA  A   1      14                                                       
HET    DBU  A   2      11                                                       
HET    DBU  A  10      11                                                       
HET    DHA  A  15       8                                                       
HET    DBU  A  30      11                                                       
HET    DAL  A  34       9                                                       
HETNAM     ABA ALPHA-AMINOBUTYRIC ACID                                          
HETNAM     DBU (2Z)-2-AMINOBUT-2-ENOIC ACID                                     
HETNAM     DHA 2-AMINO-ACRYLIC ACID                                             
HETNAM     DAL D-ALANINE                                                        
HETSYN     DBU Z-DEHYDROBUTYRINE                                                
HETSYN     DHA 2,3-DIDEHYDROALANINE                                             
FORMUL   1  ABA    C4 H9 N O2                                                   
FORMUL   1  DBU    3(C4 H7 N O2)                                                
FORMUL   1  DHA    C3 H5 N O2                                                   
FORMUL   1  DAL    C3 H7 N O2                                                   
HELIX    1 AA1 ABA A    1  VAL A   21  1                                  21    
HELIX    2 AA2 GLY A   23  CYS A   38  1                                  16    
LINK         C   ABA A   1                 N   DBU A   2     1555   1555  1.33  
LINK         CB  ABA A   1                 SG  CYS A   5     1555   1555  1.81  
LINK         C   DBU A   2                 N   PRO A   3     1555   1555  1.31  
LINK         C   ALA A   9                 N   DBU A  10     1555   1555  1.33  
LINK         C   DBU A  10                 N   ALA A  11     1555   1555  1.33  
LINK         C   ALA A  14                 N   DHA A  15     1555   1555  1.33  
LINK         C   DHA A  15                 N   ALA A  16     1555   1555  1.33  
LINK         C   VAL A  29                 N   DBU A  30     1555   1555  1.33  
LINK         C   DBU A  30                 N   VAL A  31     1555   1555  1.33  
LINK         C   VAL A  33                 N   DAL A  34     1555   1555  1.32  
LINK         C   DAL A  34                 N   LEU A  35     1555   1555  1.33  
LINK         CB  DAL A  34                 SG  CYS A  38     1555   1555  1.82  
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                                                                  
HETATM    1  N   ABA A   1       7.521 -12.284 -10.040  1.00  0.00           N  
HETATM    2  CA  ABA A   1       8.293 -11.399  -9.135  1.00  0.00           C  
HETATM    3  C   ABA A   1       7.660 -11.451  -7.750  1.00  0.00           C  
HETATM    4  O   ABA A   1       8.321 -11.812  -6.779  1.00  0.00           O  
HETATM    5  CB  ABA A   1       8.309  -9.973  -9.715  1.00  0.00           C  
HETATM    6  CG  ABA A   1       7.179  -9.117  -9.118  1.00  0.00           C  
HETATM    7  H1  ABA A   1       6.529 -11.981 -10.056  1.00  0.00           H  
HETATM    8  H2  ABA A   1       7.582 -13.266  -9.693  1.00  0.00           H  
HETATM    9  H3  ABA A   1       7.914 -12.231 -11.000  1.00  0.00           H  
HETATM   10  HA  ABA A   1       9.308 -11.763  -9.072  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       8.198 -10.036 -10.794  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       6.233  -9.436  -9.529  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       7.161  -9.222  -8.046  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       7.348  -8.081  -9.373  1.00  0.00           H  
HETATM   15  N   DBU A   2       6.375 -11.111  -7.661  1.00  0.00           N  
HETATM   16  CA  DBU A   2       5.697 -11.135  -6.425  1.00  0.00           C  
HETATM   17  CB  DBU A   2       4.317 -11.219  -6.195  1.00  0.00           C  
HETATM   18  CG  DBU A   2       3.262 -11.303  -7.269  1.00  0.00           C  
HETATM   19  C   DBU A   2       6.659 -11.056  -5.265  1.00  0.00           C  
HETATM   20  O   DBU A   2       7.413 -10.089  -5.144  1.00  0.00           O  
HETATM   21  H   DBU A   2       5.881 -10.846  -8.466  1.00  0.00           H  
HETATM   22  HB  DBU A   2       3.963 -11.226  -5.175  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       3.712 -11.095  -8.228  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       2.488 -10.578  -7.067  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       2.835 -12.294  -7.278  1.00  0.00           H  
ATOM     26  N   PRO A   3       6.662 -12.040  -4.407  1.00  0.00           N  
ATOM     27  CA  PRO A   3       7.561 -12.080  -3.223  1.00  0.00           C  
ATOM     28  C   PRO A   3       9.038 -11.973  -3.605  1.00  0.00           C  
ATOM     29  O   PRO A   3       9.805 -11.259  -2.961  1.00  0.00           O  
ATOM     30  CB  PRO A   3       7.261 -13.445  -2.600  1.00  0.00           C  
ATOM     31  CG  PRO A   3       5.916 -13.823  -3.088  1.00  0.00           C  
ATOM     32  CD  PRO A   3       5.810 -13.231  -4.475  1.00  0.00           C  
ATOM     33  HA  PRO A   3       7.298 -11.302  -2.527  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       7.984 -14.169  -2.933  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       7.254 -13.376  -1.533  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       5.830 -14.902  -3.134  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       5.151 -13.412  -2.452  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       6.191 -13.932  -5.197  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       4.797 -12.960  -4.688  1.00  0.00           H  
ATOM     40  N   VAL A   4       9.428 -12.689  -4.656  1.00  0.00           N  
ATOM     41  CA  VAL A   4      10.817 -12.672  -5.107  1.00  0.00           C  
ATOM     42  C   VAL A   4      11.236 -11.263  -5.516  1.00  0.00           C  
ATOM     43  O   VAL A   4      12.313 -10.794  -5.147  1.00  0.00           O  
ATOM     44  CB  VAL A   4      10.990 -13.626  -6.292  1.00  0.00           C  
ATOM     45  CG1 VAL A   4      12.377 -13.431  -6.903  1.00  0.00           C  
ATOM     46  CG2 VAL A   4      10.845 -15.072  -5.809  1.00  0.00           C  
ATOM     47  H   VAL A   4       8.774 -13.244  -5.130  1.00  0.00           H  
ATOM     48  HA  VAL A   4      11.451 -13.005  -4.298  1.00  0.00           H  
ATOM     49  HB  VAL A   4      10.236 -13.415  -7.035  1.00  0.00           H  
ATOM     50 HG11 VAL A   4      12.411 -13.900  -7.875  1.00  0.00           H  
ATOM     51 HG12 VAL A   4      13.121 -13.879  -6.261  1.00  0.00           H  
ATOM     52 HG13 VAL A   4      12.580 -12.376  -7.006  1.00  0.00           H  
ATOM     53 HG21 VAL A   4      11.672 -15.660  -6.181  1.00  0.00           H  
ATOM     54 HG22 VAL A   4       9.917 -15.484  -6.178  1.00  0.00           H  
ATOM     55 HG23 VAL A   4      10.845 -15.094  -4.729  1.00  0.00           H  
ATOM     56  N   CYS A   5      10.381 -10.591  -6.275  1.00  0.00           N  
ATOM     57  CA  CYS A   5      10.670  -9.237  -6.723  1.00  0.00           C  
ATOM     58  C   CYS A   5      10.819  -8.303  -5.531  1.00  0.00           C  
ATOM     59  O   CYS A   5      11.696  -7.440  -5.516  1.00  0.00           O  
ATOM     60  CB  CYS A   5       9.536  -8.745  -7.611  1.00  0.00           C  
ATOM     61  SG  CYS A   5       9.886  -9.168  -9.337  1.00  0.00           S  
ATOM     62  H   CYS A   5       9.541 -11.010  -6.536  1.00  0.00           H  
ATOM     63  HA  CYS A   5      11.589  -9.237  -7.292  1.00  0.00           H  
ATOM     64  HB2 CYS A   5       8.622  -9.222  -7.298  1.00  0.00           H  
ATOM     65  HB3 CYS A   5       9.438  -7.673  -7.512  1.00  0.00           H  
ATOM     66  N   ALA A   6       9.956  -8.477  -4.534  1.00  0.00           N  
ATOM     67  CA  ALA A   6      10.006  -7.639  -3.343  1.00  0.00           C  
ATOM     68  C   ALA A   6      11.322  -7.848  -2.601  1.00  0.00           C  
ATOM     69  O   ALA A   6      11.909  -6.899  -2.081  1.00  0.00           O  
ATOM     70  CB  ALA A   6       8.836  -7.973  -2.416  1.00  0.00           C  
ATOM     71  H   ALA A   6       9.274  -9.180  -4.602  1.00  0.00           H  
ATOM     72  HA  ALA A   6       9.931  -6.603  -3.640  1.00  0.00           H  
ATOM     73  HB1 ALA A   6       9.211  -8.446  -1.521  1.00  0.00           H  
ATOM     74  HB2 ALA A   6       8.156  -8.643  -2.921  1.00  0.00           H  
ATOM     75  HB3 ALA A   6       8.316  -7.063  -2.151  1.00  0.00           H  
ATOM     76  N   VAL A   7      11.784  -9.096  -2.555  1.00  0.00           N  
ATOM     77  CA  VAL A   7      13.030  -9.415  -1.876  1.00  0.00           C  
ATOM     78  C   VAL A   7      14.204  -8.716  -2.555  1.00  0.00           C  
ATOM     79  O   VAL A   7      15.066  -8.144  -1.889  1.00  0.00           O  
ATOM     80  CB  VAL A   7      13.255 -10.927  -1.892  1.00  0.00           C  
ATOM     81  CG1 VAL A   7      14.676 -11.231  -1.432  1.00  0.00           C  
ATOM     82  CG2 VAL A   7      12.258 -11.601  -0.946  1.00  0.00           C  
ATOM     83  H   VAL A   7      11.280  -9.815  -2.986  1.00  0.00           H  
ATOM     84  HA  VAL A   7      12.968  -9.082  -0.851  1.00  0.00           H  
ATOM     85  HB  VAL A   7      13.112 -11.303  -2.895  1.00  0.00           H  
ATOM     86 HG11 VAL A   7      15.358 -10.534  -1.892  1.00  0.00           H  
ATOM     87 HG12 VAL A   7      14.939 -12.239  -1.720  1.00  0.00           H  
ATOM     88 HG13 VAL A   7      14.733 -11.138  -0.358  1.00  0.00           H  
ATOM     89 HG21 VAL A   7      11.572 -10.862  -0.559  1.00  0.00           H  
ATOM     90 HG22 VAL A   7      12.794 -12.058  -0.127  1.00  0.00           H  
ATOM     91 HG23 VAL A   7      11.707 -12.358  -1.483  1.00  0.00           H  
ATOM     92  N   ALA A   8      14.230  -8.767  -3.883  1.00  0.00           N  
ATOM     93  CA  ALA A   8      15.305  -8.135  -4.638  1.00  0.00           C  
ATOM     94  C   ALA A   8      15.312  -6.628  -4.403  1.00  0.00           C  
ATOM     95  O   ALA A   8      16.371  -6.019  -4.253  1.00  0.00           O  
ATOM     96  CB  ALA A   8      15.128  -8.418  -6.131  1.00  0.00           C  
ATOM     97  H   ALA A   8      13.516  -9.238  -4.362  1.00  0.00           H  
ATOM     98  HA  ALA A   8      16.249  -8.545  -4.316  1.00  0.00           H  
ATOM     99  HB1 ALA A   8      14.574  -9.335  -6.260  1.00  0.00           H  
ATOM    100  HB2 ALA A   8      16.098  -8.514  -6.597  1.00  0.00           H  
ATOM    101  HB3 ALA A   8      14.587  -7.603  -6.590  1.00  0.00           H  
ATOM    102  N   ALA A   9      14.124  -6.033  -4.370  1.00  0.00           N  
ATOM    103  CA  ALA A   9      14.006  -4.597  -4.151  1.00  0.00           C  
ATOM    104  C   ALA A   9      14.520  -4.223  -2.764  1.00  0.00           C  
ATOM    105  O   ALA A   9      15.156  -3.185  -2.586  1.00  0.00           O  
ATOM    106  CB  ALA A   9      12.545  -4.165  -4.289  1.00  0.00           C  
ATOM    107  H   ALA A   9      13.313  -6.570  -4.495  1.00  0.00           H  
ATOM    108  HA  ALA A   9      14.595  -4.079  -4.894  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      11.928  -5.035  -4.464  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      12.449  -3.482  -5.120  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      12.228  -3.675  -3.380  1.00  0.00           H  
HETATM  112  N   DBU A  10      14.237  -5.076  -1.784  1.00  0.00           N  
HETATM  113  CA  DBU A  10      14.661  -4.835  -0.462  1.00  0.00           C  
HETATM  114  CB  DBU A  10      13.881  -4.571   0.670  1.00  0.00           C  
HETATM  115  CG  DBU A  10      12.374  -4.495   0.680  1.00  0.00           C  
HETATM  116  C   DBU A  10      16.167  -4.890  -0.367  1.00  0.00           C  
HETATM  117  O   DBU A  10      16.822  -3.937   0.055  1.00  0.00           O  
HETATM  118  H   DBU A  10      13.727  -5.891  -1.974  1.00  0.00           H  
HETATM  119  HB  DBU A  10      14.374  -4.407   1.617  1.00  0.00           H  
HETATM  120  HG1 DBU A  10      11.964  -5.494   0.686  1.00  0.00           H  
HETATM  121  HG2 DBU A  10      12.035  -3.971  -0.202  1.00  0.00           H  
HETATM  122  HG3 DBU A  10      12.045  -3.965   1.562  1.00  0.00           H  
ATOM    123  N   ALA A  11      16.726  -6.027  -0.769  1.00  0.00           N  
ATOM    124  CA  ALA A  11      18.173  -6.210  -0.729  1.00  0.00           C  
ATOM    125  C   ALA A  11      18.864  -5.223  -1.665  1.00  0.00           C  
ATOM    126  O   ALA A  11      19.922  -4.684  -1.341  1.00  0.00           O  
ATOM    127  CB  ALA A  11      18.528  -7.639  -1.140  1.00  0.00           C  
ATOM    128  H   ALA A  11      16.157  -6.754  -1.097  1.00  0.00           H  
ATOM    129  HA  ALA A  11      18.520  -6.041   0.279  1.00  0.00           H  
ATOM    130  HB1 ALA A  11      18.078  -7.861  -2.097  1.00  0.00           H  
ATOM    131  HB2 ALA A  11      18.157  -8.331  -0.399  1.00  0.00           H  
ATOM    132  HB3 ALA A  11      19.601  -7.736  -1.218  1.00  0.00           H  
ATOM    133  N   ALA A  12      18.258  -4.991  -2.824  1.00  0.00           N  
ATOM    134  CA  ALA A  12      18.825  -4.065  -3.799  1.00  0.00           C  
ATOM    135  C   ALA A  12      18.868  -2.650  -3.232  1.00  0.00           C  
ATOM    136  O   ALA A  12      19.827  -1.912  -3.450  1.00  0.00           O  
ATOM    137  CB  ALA A  12      17.990  -4.080  -5.080  1.00  0.00           C  
ATOM    138  H   ALA A  12      17.416  -5.448  -3.029  1.00  0.00           H  
ATOM    139  HA  ALA A  12      19.831  -4.379  -4.035  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      17.964  -5.082  -5.481  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      18.431  -3.412  -5.805  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      16.984  -3.756  -4.858  1.00  0.00           H  
ATOM    143  N   ALA A  13      17.820  -2.278  -2.502  1.00  0.00           N  
ATOM    144  CA  ALA A  13      17.749  -0.948  -1.908  1.00  0.00           C  
ATOM    145  C   ALA A  13      18.858  -0.761  -0.878  1.00  0.00           C  
ATOM    146  O   ALA A  13      19.439   0.320  -0.758  1.00  0.00           O  
ATOM    147  CB  ALA A  13      16.388  -0.748  -1.237  1.00  0.00           C  
ATOM    148  H   ALA A  13      17.084  -2.909  -2.360  1.00  0.00           H  
ATOM    149  HA  ALA A  13      17.865  -0.209  -2.687  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      16.400   0.165  -0.662  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      16.183  -1.583  -0.584  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      15.620  -0.687  -1.994  1.00  0.00           H  
ATOM    153  N   ALA A  14      19.150  -1.823  -0.134  1.00  0.00           N  
ATOM    154  CA  ALA A  14      20.191  -1.766   0.883  1.00  0.00           C  
ATOM    155  C   ALA A  14      21.551  -1.505   0.239  1.00  0.00           C  
ATOM    156  O   ALA A  14      22.373  -0.772   0.784  1.00  0.00           O  
ATOM    157  CB  ALA A  14      20.232  -3.078   1.667  1.00  0.00           C  
ATOM    158  H   ALA A  14      18.655  -2.658  -0.270  1.00  0.00           H  
ATOM    159  HA  ALA A  14      19.968  -0.960   1.566  1.00  0.00           H  
ATOM    160  HB2 ALA A  14      19.276  -3.576   1.587  1.00  0.00           H  
ATOM    161  HB3 ALA A  14      21.004  -3.716   1.261  1.00  0.00           H  
HETATM  162  N   DHA A  15      21.780  -2.109  -0.922  1.00  0.00           N  
HETATM  163  CA  DHA A  15      23.006  -1.931  -1.601  1.00  0.00           C  
HETATM  164  CB  DHA A  15      23.641  -2.798  -2.498  1.00  0.00           C  
HETATM  165  C   DHA A  15      23.626  -0.602  -1.238  1.00  0.00           C  
HETATM  166  O   DHA A  15      24.804  -0.511  -0.887  1.00  0.00           O  
HETATM  167  H   DHA A  15      21.095  -2.686  -1.321  1.00  0.00           H  
HETATM  168  HB1 DHA A  15      23.195  -3.747  -2.757  1.00  0.00           H  
HETATM  169  HB2 DHA A  15      24.586  -2.532  -2.948  1.00  0.00           H  
ATOM    170  N   ALA A  16      22.814   0.447  -1.318  1.00  0.00           N  
ATOM    171  CA  ALA A  16      23.280   1.790  -0.986  1.00  0.00           C  
ATOM    172  C   ALA A  16      23.025   2.100   0.486  1.00  0.00           C  
ATOM    173  O   ALA A  16      23.948   2.432   1.229  1.00  0.00           O  
ATOM    174  CB  ALA A  16      22.567   2.823  -1.858  1.00  0.00           C  
ATOM    175  H   ALA A  16      21.885   0.317  -1.598  1.00  0.00           H  
ATOM    176  HA  ALA A  16      24.341   1.848  -1.176  1.00  0.00           H  
ATOM    177  HB1 ALA A  16      22.363   3.708  -1.273  1.00  0.00           H  
ATOM    178  HB2 ALA A  16      21.638   2.409  -2.221  1.00  0.00           H  
ATOM    179  HB3 ALA A  16      23.198   3.083  -2.695  1.00  0.00           H  
ATOM    180  N   ALA A  17      21.764   1.996   0.899  1.00  0.00           N  
ATOM    181  CA  ALA A  17      21.397   2.278   2.284  1.00  0.00           C  
ATOM    182  C   ALA A  17      22.101   1.317   3.240  1.00  0.00           C  
ATOM    183  O   ALA A  17      22.701   1.739   4.228  1.00  0.00           O  
ATOM    184  CB  ALA A  17      19.883   2.152   2.458  1.00  0.00           C  
ATOM    185  H   ALA A  17      21.067   1.731   0.260  1.00  0.00           H  
ATOM    186  HA  ALA A  17      21.690   3.288   2.525  1.00  0.00           H  
ATOM    187  HB1 ALA A  17      19.544   2.863   3.196  1.00  0.00           H  
ATOM    188  HB2 ALA A  17      19.640   1.151   2.784  1.00  0.00           H  
ATOM    189  HB3 ALA A  17      19.395   2.352   1.515  1.00  0.00           H  
ATOM    190  N   CYS A  18      22.027   0.027   2.935  1.00  0.00           N  
ATOM    191  CA  CYS A  18      22.660  -0.984   3.769  1.00  0.00           C  
ATOM    192  C   CYS A  18      24.171  -0.776   3.805  1.00  0.00           C  
ATOM    193  O   CYS A  18      24.797  -0.897   4.856  1.00  0.00           O  
ATOM    194  CB  CYS A  18      22.353  -2.376   3.215  1.00  0.00           C  
ATOM    195  SG  CYS A  18      20.588  -2.730   3.407  1.00  0.00           S  
ATOM    196  H   CYS A  18      21.535  -0.251   2.134  1.00  0.00           H  
ATOM    197  HA  CYS A  18      22.270  -0.912   4.772  1.00  0.00           H  
ATOM    198  HB2 CYS A  18      22.613  -2.411   2.167  1.00  0.00           H  
ATOM    199  HB3 CYS A  18      22.929  -3.110   3.754  1.00  0.00           H  
ATOM    200  N   GLY A  19      24.748  -0.458   2.650  1.00  0.00           N  
ATOM    201  CA  GLY A  19      26.187  -0.234   2.568  1.00  0.00           C  
ATOM    202  C   GLY A  19      26.605   0.937   3.452  1.00  0.00           C  
ATOM    203  O   GLY A  19      27.613   0.868   4.155  1.00  0.00           O  
ATOM    204  H   GLY A  19      24.199  -0.375   1.844  1.00  0.00           H  
ATOM    205  HA2 GLY A  19      26.706  -1.126   2.890  1.00  0.00           H  
ATOM    206  HA3 GLY A  19      26.455  -0.016   1.546  1.00  0.00           H  
ATOM    207  N   TRP A  20      25.820   2.010   3.415  1.00  0.00           N  
ATOM    208  CA  TRP A  20      26.117   3.189   4.220  1.00  0.00           C  
ATOM    209  C   TRP A  20      26.053   2.851   5.707  1.00  0.00           C  
ATOM    210  O   TRP A  20      26.870   3.322   6.498  1.00  0.00           O  
ATOM    211  CB  TRP A  20      25.119   4.303   3.903  1.00  0.00           C  
ATOM    212  CG  TRP A  20      25.411   4.863   2.548  1.00  0.00           C  
ATOM    213  CD1 TRP A  20      26.065   4.213   1.558  1.00  0.00           C  
ATOM    214  CD2 TRP A  20      25.073   6.175   2.016  1.00  0.00           C  
ATOM    215  NE1 TRP A  20      26.144   5.047   0.454  1.00  0.00           N  
ATOM    216  CE2 TRP A  20      25.551   6.257   0.689  1.00  0.00           C  
ATOM    217  CE3 TRP A  20      24.405   7.290   2.545  1.00  0.00           C  
ATOM    218  CZ2 TRP A  20      25.379   7.394  -0.084  1.00  0.00           C  
ATOM    219  CZ3 TRP A  20      24.229   8.443   1.763  1.00  0.00           C  
ATOM    220  CH2 TRP A  20      24.718   8.488   0.449  1.00  0.00           C  
ATOM    221  H   TRP A  20      25.028   2.008   2.838  1.00  0.00           H  
ATOM    222  HA  TRP A  20      27.112   3.533   3.983  1.00  0.00           H  
ATOM    223  HB2 TRP A  20      24.117   3.903   3.919  1.00  0.00           H  
ATOM    224  HB3 TRP A  20      25.207   5.083   4.643  1.00  0.00           H  
ATOM    225  HD1 TRP A  20      26.458   3.209   1.618  1.00  0.00           H  
ATOM    226  HE1 TRP A  20      26.565   4.830  -0.398  1.00  0.00           H  
ATOM    227  HE3 TRP A  20      24.027   7.261   3.556  1.00  0.00           H  
ATOM    228  HZ2 TRP A  20      25.756   7.426  -1.095  1.00  0.00           H  
ATOM    229  HZ3 TRP A  20      23.715   9.297   2.175  1.00  0.00           H  
ATOM    230  HH2 TRP A  20      24.586   9.364  -0.149  1.00  0.00           H  
ATOM    231  N   VAL A  21      25.074   2.034   6.079  1.00  0.00           N  
ATOM    232  CA  VAL A  21      24.908   1.637   7.471  1.00  0.00           C  
ATOM    233  C   VAL A  21      25.819   0.462   7.806  1.00  0.00           C  
ATOM    234  O   VAL A  21      26.370  -0.183   6.913  1.00  0.00           O  
ATOM    235  CB  VAL A  21      23.453   1.247   7.732  1.00  0.00           C  
ATOM    236  CG1 VAL A  21      22.544   2.450   7.477  1.00  0.00           C  
ATOM    237  CG2 VAL A  21      23.057   0.101   6.799  1.00  0.00           C  
ATOM    238  H   VAL A  21      24.451   1.692   5.405  1.00  0.00           H  
ATOM    239  HA  VAL A  21      25.163   2.471   8.106  1.00  0.00           H  
ATOM    240  HB  VAL A  21      23.347   0.929   8.756  1.00  0.00           H  
ATOM    241 HG11 VAL A  21      21.908   2.247   6.628  1.00  0.00           H  
ATOM    242 HG12 VAL A  21      23.148   3.321   7.273  1.00  0.00           H  
ATOM    243 HG13 VAL A  21      21.933   2.630   8.349  1.00  0.00           H  
ATOM    244 HG21 VAL A  21      23.111   0.434   5.773  1.00  0.00           H  
ATOM    245 HG22 VAL A  21      22.047  -0.212   7.023  1.00  0.00           H  
ATOM    246 HG23 VAL A  21      23.732  -0.730   6.944  1.00  0.00           H  
ATOM    247  N   GLY A  22      25.976   0.189   9.097  1.00  0.00           N  
ATOM    248  CA  GLY A  22      26.826  -0.911   9.537  1.00  0.00           C  
ATOM    249  C   GLY A  22      28.270  -0.451   9.706  1.00  0.00           C  
ATOM    250  O   GLY A  22      29.181  -1.268   9.839  1.00  0.00           O  
ATOM    251  H   GLY A  22      25.513   0.737   9.765  1.00  0.00           H  
ATOM    252  HA2 GLY A  22      26.459  -1.288  10.482  1.00  0.00           H  
ATOM    253  HA3 GLY A  22      26.792  -1.702   8.803  1.00  0.00           H  
ATOM    254  N   GLY A  23      28.471   0.863   9.702  1.00  0.00           N  
ATOM    255  CA  GLY A  23      29.809   1.421   9.856  1.00  0.00           C  
ATOM    256  C   GLY A  23      30.434   1.722   8.499  1.00  0.00           C  
ATOM    257  O   GLY A  23      31.538   2.263   8.418  1.00  0.00           O  
ATOM    258  H   GLY A  23      27.707   1.466   9.593  1.00  0.00           H  
ATOM    259  HA2 GLY A  23      29.748   2.335  10.431  1.00  0.00           H  
ATOM    260  HA3 GLY A  23      30.432   0.712  10.381  1.00  0.00           H  
ATOM    261  N   GLY A  24      29.721   1.371   7.434  1.00  0.00           N  
ATOM    262  CA  GLY A  24      30.216   1.611   6.084  1.00  0.00           C  
ATOM    263  C   GLY A  24      30.374   3.104   5.818  1.00  0.00           C  
ATOM    264  O   GLY A  24      31.313   3.527   5.145  1.00  0.00           O  
ATOM    265  H   GLY A  24      28.848   0.946   7.559  1.00  0.00           H  
ATOM    266  HA2 GLY A  24      31.174   1.125   5.967  1.00  0.00           H  
ATOM    267  HA3 GLY A  24      29.518   1.197   5.371  1.00  0.00           H  
ATOM    268  N   ILE A  25      29.448   3.899   6.348  1.00  0.00           N  
ATOM    269  CA  ILE A  25      29.496   5.343   6.157  1.00  0.00           C  
ATOM    270  C   ILE A  25      30.725   5.933   6.841  1.00  0.00           C  
ATOM    271  O   ILE A  25      31.399   6.804   6.289  1.00  0.00           O  
ATOM    272  CB  ILE A  25      28.230   5.982   6.731  1.00  0.00           C  
ATOM    273  CG1 ILE A  25      27.911   7.258   5.951  1.00  0.00           C  
ATOM    274  CG2 ILE A  25      28.447   6.328   8.206  1.00  0.00           C  
ATOM    275  CD1 ILE A  25      29.096   8.220   6.037  1.00  0.00           C  
ATOM    276  H   ILE A  25      28.720   3.508   6.875  1.00  0.00           H  
ATOM    277  HA  ILE A  25      29.546   5.555   5.101  1.00  0.00           H  
ATOM    278  HB  ILE A  25      27.408   5.289   6.644  1.00  0.00           H  
ATOM    279 HG12 ILE A  25      27.720   7.009   4.916  1.00  0.00           H  
ATOM    280 HG13 ILE A  25      27.036   7.727   6.376  1.00  0.00           H  
ATOM    281 HG21 ILE A  25      27.548   6.768   8.609  1.00  0.00           H  
ATOM    282 HG22 ILE A  25      29.263   7.031   8.295  1.00  0.00           H  
ATOM    283 HG23 ILE A  25      28.687   5.429   8.755  1.00  0.00           H  
ATOM    284 HD11 ILE A  25      29.618   8.067   6.970  1.00  0.00           H  
ATOM    285 HD12 ILE A  25      28.739   9.238   5.986  1.00  0.00           H  
ATOM    286 HD13 ILE A  25      29.771   8.035   5.214  1.00  0.00           H  
ATOM    287  N   PHE A  26      31.010   5.449   8.043  1.00  0.00           N  
ATOM    288  CA  PHE A  26      32.163   5.929   8.797  1.00  0.00           C  
ATOM    289  C   PHE A  26      33.458   5.588   8.069  1.00  0.00           C  
ATOM    290  O   PHE A  26      34.422   6.351   8.112  1.00  0.00           O  
ATOM    291  CB  PHE A  26      32.182   5.304  10.193  1.00  0.00           C  
ATOM    292  CG  PHE A  26      31.940   6.375  11.229  1.00  0.00           C  
ATOM    293  CD1 PHE A  26      31.025   6.156  12.266  1.00  0.00           C  
ATOM    294  CD2 PHE A  26      32.638   7.586  11.156  1.00  0.00           C  
ATOM    295  CE1 PHE A  26      30.807   7.151  13.228  1.00  0.00           C  
ATOM    296  CE2 PHE A  26      32.421   8.580  12.117  1.00  0.00           C  
ATOM    297  CZ  PHE A  26      31.506   8.362  13.153  1.00  0.00           C  
ATOM    298  H   PHE A  26      30.436   4.754   8.428  1.00  0.00           H  
ATOM    299  HA  PHE A  26      32.093   7.003   8.896  1.00  0.00           H  
ATOM    300  HB2 PHE A  26      31.406   4.556  10.262  1.00  0.00           H  
ATOM    301  HB3 PHE A  26      33.142   4.844  10.370  1.00  0.00           H  
ATOM    302  HD1 PHE A  26      30.486   5.223  12.323  1.00  0.00           H  
ATOM    303  HD2 PHE A  26      33.344   7.754  10.357  1.00  0.00           H  
ATOM    304  HE1 PHE A  26      30.101   6.983  14.028  1.00  0.00           H  
ATOM    305  HE2 PHE A  26      32.959   9.513  12.059  1.00  0.00           H  
ATOM    306  HZ  PHE A  26      31.340   9.129  13.894  1.00  0.00           H  
ATOM    307  N   THR A  27      33.474   4.439   7.403  1.00  0.00           N  
ATOM    308  CA  THR A  27      34.661   4.014   6.673  1.00  0.00           C  
ATOM    309  C   THR A  27      34.981   5.001   5.553  1.00  0.00           C  
ATOM    310  O   THR A  27      36.123   5.438   5.406  1.00  0.00           O  
ATOM    311  CB  THR A  27      34.434   2.622   6.079  1.00  0.00           C  
ATOM    312  OG1 THR A  27      34.181   1.697   7.128  1.00  0.00           O  
ATOM    313  CG2 THR A  27      35.673   2.185   5.299  1.00  0.00           C  
ATOM    314  H   THR A  27      32.679   3.869   7.405  1.00  0.00           H  
ATOM    315  HA  THR A  27      35.498   3.974   7.353  1.00  0.00           H  
ATOM    316  HB  THR A  27      33.585   2.649   5.413  1.00  0.00           H  
ATOM    317  HG1 THR A  27      34.118   2.190   7.950  1.00  0.00           H  
ATOM    318 HG21 THR A  27      35.579   2.501   4.269  1.00  0.00           H  
ATOM    319 HG22 THR A  27      35.764   1.110   5.339  1.00  0.00           H  
ATOM    320 HG23 THR A  27      36.551   2.638   5.735  1.00  0.00           H  
ATOM    321  N   GLY A  28      33.965   5.350   4.770  1.00  0.00           N  
ATOM    322  CA  GLY A  28      34.152   6.290   3.670  1.00  0.00           C  
ATOM    323  C   GLY A  28      34.440   7.691   4.198  1.00  0.00           C  
ATOM    324  O   GLY A  28      35.339   8.377   3.710  1.00  0.00           O  
ATOM    325  H   GLY A  28      33.077   4.971   4.934  1.00  0.00           H  
ATOM    326  HA2 GLY A  28      34.981   5.962   3.060  1.00  0.00           H  
ATOM    327  HA3 GLY A  28      33.256   6.316   3.068  1.00  0.00           H  
ATOM    328  N   VAL A  29      33.672   8.111   5.202  1.00  0.00           N  
ATOM    329  CA  VAL A  29      33.854   9.427   5.796  1.00  0.00           C  
ATOM    330  C   VAL A  29      35.195   9.512   6.515  1.00  0.00           C  
ATOM    331  O   VAL A  29      35.911  10.505   6.396  1.00  0.00           O  
ATOM    332  CB  VAL A  29      32.720   9.712   6.780  1.00  0.00           C  
ATOM    333  CG1 VAL A  29      33.078  10.932   7.622  1.00  0.00           C  
ATOM    334  CG2 VAL A  29      31.431   9.995   6.004  1.00  0.00           C  
ATOM    335  H   VAL A  29      32.974   7.523   5.555  1.00  0.00           H  
ATOM    336  HA  VAL A  29      33.830  10.170   5.013  1.00  0.00           H  
ATOM    337  HB  VAL A  29      32.575   8.859   7.425  1.00  0.00           H  
ATOM    338 HG11 VAL A  29      32.301  11.675   7.528  1.00  0.00           H  
ATOM    339 HG12 VAL A  29      34.015  11.342   7.277  1.00  0.00           H  
ATOM    340 HG13 VAL A  29      33.173  10.635   8.656  1.00  0.00           H  
ATOM    341 HG21 VAL A  29      30.584   9.907   6.668  1.00  0.00           H  
ATOM    342 HG22 VAL A  29      31.332   9.283   5.199  1.00  0.00           H  
ATOM    343 HG23 VAL A  29      31.468  10.996   5.598  1.00  0.00           H  
HETATM  344  N   DBU A  30      35.527   8.464   7.261  1.00  0.00           N  
HETATM  345  CA  DBU A  30      36.742   8.425   7.976  1.00  0.00           C  
HETATM  346  CB  DBU A  30      36.940   8.508   9.360  1.00  0.00           C  
HETATM  347  CG  DBU A  30      35.839   8.657  10.383  1.00  0.00           C  
HETATM  348  C   DBU A  30      37.909   8.275   7.029  1.00  0.00           C  
HETATM  349  O   DBU A  30      38.950   8.913   7.181  1.00  0.00           O  
HETATM  350  H   DBU A  30      34.921   7.697   7.324  1.00  0.00           H  
HETATM  351  HB  DBU A  30      37.948   8.461   9.745  1.00  0.00           H  
HETATM  352  HG1 DBU A  30      35.208   9.493  10.118  1.00  0.00           H  
HETATM  353  HG2 DBU A  30      36.273   8.827  11.357  1.00  0.00           H  
HETATM  354  HG3 DBU A  30      35.250   7.751  10.404  1.00  0.00           H  
ATOM    355  N   VAL A  31      37.736   7.413   6.032  1.00  0.00           N  
ATOM    356  CA  VAL A  31      38.782   7.183   5.051  1.00  0.00           C  
ATOM    357  C   VAL A  31      38.990   8.422   4.184  1.00  0.00           C  
ATOM    358  O   VAL A  31      40.126   8.832   3.929  1.00  0.00           O  
ATOM    359  CB  VAL A  31      38.408   5.994   4.168  1.00  0.00           C  
ATOM    360  CG1 VAL A  31      39.351   5.937   2.969  1.00  0.00           C  
ATOM    361  CG2 VAL A  31      38.538   4.700   4.975  1.00  0.00           C  
ATOM    362  H   VAL A  31      36.892   6.926   5.952  1.00  0.00           H  
ATOM    363  HA  VAL A  31      39.704   6.958   5.565  1.00  0.00           H  
ATOM    364  HB  VAL A  31      37.391   6.106   3.823  1.00  0.00           H  
ATOM    365 HG11 VAL A  31      40.353   5.730   3.310  1.00  0.00           H  
ATOM    366 HG12 VAL A  31      39.332   6.886   2.455  1.00  0.00           H  
ATOM    367 HG13 VAL A  31      39.030   5.156   2.297  1.00  0.00           H  
ATOM    368 HG21 VAL A  31      38.368   4.909   6.020  1.00  0.00           H  
ATOM    369 HG22 VAL A  31      39.529   4.293   4.845  1.00  0.00           H  
ATOM    370 HG23 VAL A  31      37.807   3.984   4.626  1.00  0.00           H  
ATOM    371  N   VAL A  32      37.886   9.014   3.729  1.00  0.00           N  
ATOM    372  CA  VAL A  32      37.967  10.198   2.885  1.00  0.00           C  
ATOM    373  C   VAL A  32      38.637  11.350   3.628  1.00  0.00           C  
ATOM    374  O   VAL A  32      39.587  11.948   3.130  1.00  0.00           O  
ATOM    375  CB  VAL A  32      36.556  10.616   2.450  1.00  0.00           C  
ATOM    376  CG1 VAL A  32      36.508  12.130   2.236  1.00  0.00           C  
ATOM    377  CG2 VAL A  32      36.193   9.911   1.142  1.00  0.00           C  
ATOM    378  H   VAL A  32      37.009   8.648   3.958  1.00  0.00           H  
ATOM    379  HA  VAL A  32      38.545   9.963   2.008  1.00  0.00           H  
ATOM    380  HB  VAL A  32      35.846  10.339   3.217  1.00  0.00           H  
ATOM    381 HG11 VAL A  32      36.749  12.628   3.162  1.00  0.00           H  
ATOM    382 HG12 VAL A  32      35.518  12.418   1.918  1.00  0.00           H  
ATOM    383 HG13 VAL A  32      37.226  12.408   1.480  1.00  0.00           H  
ATOM    384 HG21 VAL A  32      35.126   9.744   1.106  1.00  0.00           H  
ATOM    385 HG22 VAL A  32      36.708   8.963   1.087  1.00  0.00           H  
ATOM    386 HG23 VAL A  32      36.488  10.530   0.306  1.00  0.00           H  
ATOM    387  N   VAL A  33      38.141  11.647   4.822  1.00  0.00           N  
ATOM    388  CA  VAL A  33      38.701  12.727   5.623  1.00  0.00           C  
ATOM    389  C   VAL A  33      40.206  12.599   5.697  1.00  0.00           C  
ATOM    390  O   VAL A  33      40.943  13.469   5.232  1.00  0.00           O  
ATOM    391  CB  VAL A  33      38.114  12.678   7.032  1.00  0.00           C  
ATOM    392  CG1 VAL A  33      38.056  11.230   7.522  1.00  0.00           C  
ATOM    393  CG2 VAL A  33      39.005  13.482   7.970  1.00  0.00           C  
ATOM    394  H   VAL A  33      37.386  11.135   5.169  1.00  0.00           H  
ATOM    395  HA  VAL A  33      38.452  13.673   5.165  1.00  0.00           H  
ATOM    396  HB  VAL A  33      37.122  13.095   7.024  1.00  0.00           H  
ATOM    397 HG11 VAL A  33      37.934  10.568   6.680  1.00  0.00           H  
ATOM    398 HG12 VAL A  33      37.218  11.111   8.195  1.00  0.00           H  
ATOM    399 HG13 VAL A  33      38.971  10.987   8.041  1.00  0.00           H  
ATOM    400 HG21 VAL A  33      38.977  14.522   7.688  1.00  0.00           H  
ATOM    401 HG22 VAL A  33      40.017  13.113   7.895  1.00  0.00           H  
ATOM    402 HG23 VAL A  33      38.652  13.369   8.984  1.00  0.00           H  
HETATM  403  N   DAL A  34      40.666  11.505   6.265  1.00  0.00           N  
HETATM  404  CA  DAL A  34      42.091  11.280   6.360  1.00  0.00           C  
HETATM  405  CB  DAL A  34      42.694  12.104   7.514  1.00  0.00           C  
HETATM  406  C   DAL A  34      42.734  11.632   5.018  1.00  0.00           C  
HETATM  407  O   DAL A  34      43.215  12.741   4.811  1.00  0.00           O  
HETATM  408  H   DAL A  34      40.036  10.841   6.614  1.00  0.00           H  
HETATM  409  HA  DAL A  34      42.261  10.243   6.560  1.00  0.00           H  
HETATM  410  HB1 DAL A  34      42.842  13.127   7.207  1.00  0.00           H  
HETATM  411  HB2 DAL A  34      42.021  12.082   8.358  1.00  0.00           H  
ATOM    412  N   LEU A  35      42.724  10.679   4.095  1.00  0.00           N  
ATOM    413  CA  LEU A  35      43.305  10.906   2.779  1.00  0.00           C  
ATOM    414  C   LEU A  35      42.975  12.313   2.281  1.00  0.00           C  
ATOM    415  O   LEU A  35      43.762  12.921   1.556  1.00  0.00           O  
ATOM    416  CB  LEU A  35      42.759   9.872   1.792  1.00  0.00           C  
ATOM    417  CG  LEU A  35      43.490  10.000   0.458  1.00  0.00           C  
ATOM    418  CD1 LEU A  35      44.982   9.759   0.679  1.00  0.00           C  
ATOM    419  CD2 LEU A  35      42.947   8.958  -0.523  1.00  0.00           C  
ATOM    420  H   LEU A  35      42.318   9.807   4.297  1.00  0.00           H  
ATOM    421  HA  LEU A  35      44.377  10.795   2.840  1.00  0.00           H  
ATOM    422  HB2 LEU A  35      42.906   8.879   2.193  1.00  0.00           H  
ATOM    423  HB3 LEU A  35      41.705  10.046   1.641  1.00  0.00           H  
ATOM    424  HG  LEU A  35      43.339  10.991   0.056  1.00  0.00           H  
ATOM    425 HD11 LEU A  35      45.533  10.653   0.431  1.00  0.00           H  
ATOM    426 HD12 LEU A  35      45.313   8.944   0.051  1.00  0.00           H  
ATOM    427 HD13 LEU A  35      45.152   9.506   1.716  1.00  0.00           H  
ATOM    428 HD21 LEU A  35      43.555   8.067  -0.476  1.00  0.00           H  
ATOM    429 HD22 LEU A  35      42.973   9.358  -1.526  1.00  0.00           H  
ATOM    430 HD23 LEU A  35      41.929   8.712  -0.261  1.00  0.00           H  
ATOM    431  N   LYS A  36      41.808  12.830   2.674  1.00  0.00           N  
ATOM    432  CA  LYS A  36      41.396  14.161   2.266  1.00  0.00           C  
ATOM    433  C   LYS A  36      42.304  15.226   2.871  1.00  0.00           C  
ATOM    434  O   LYS A  36      42.683  16.185   2.198  1.00  0.00           O  
ATOM    435  CB  LYS A  36      39.948  14.401   2.690  1.00  0.00           C  
ATOM    436  CG  LYS A  36      39.541  15.805   2.289  1.00  0.00           C  
ATOM    437  CD  LYS A  36      38.030  15.850   2.053  1.00  0.00           C  
ATOM    438  CE  LYS A  36      37.602  17.278   1.704  1.00  0.00           C  
ATOM    439  NZ  LYS A  36      36.129  17.316   1.477  1.00  0.00           N1+
ATOM    440  H   LYS A  36      41.215  12.314   3.257  1.00  0.00           H  
ATOM    441  HA  LYS A  36      41.451  14.227   1.189  1.00  0.00           H  
ATOM    442  HB2 LYS A  36      39.303  13.688   2.199  1.00  0.00           H  
ATOM    443  HB3 LYS A  36      39.860  14.296   3.759  1.00  0.00           H  
ATOM    444  HG2 LYS A  36      39.805  16.484   3.085  1.00  0.00           H  
ATOM    445  HG3 LYS A  36      40.060  16.081   1.387  1.00  0.00           H  
ATOM    446  HD2 LYS A  36      37.780  15.188   1.236  1.00  0.00           H  
ATOM    447  HD3 LYS A  36      37.517  15.529   2.946  1.00  0.00           H  
ATOM    448  HE2 LYS A  36      37.856  17.938   2.521  1.00  0.00           H  
ATOM    449  HE3 LYS A  36      38.114  17.600   0.809  1.00  0.00           H  
ATOM    450  HZ1 LYS A  36      35.794  16.367   1.216  1.00  0.00           H  
ATOM    451  HZ2 LYS A  36      35.915  17.984   0.708  1.00  0.00           H  
ATOM    452  HZ3 LYS A  36      35.650  17.623   2.346  1.00  0.00           H  
ATOM    453  N   HIS A  37      42.646  15.054   4.143  1.00  0.00           N  
ATOM    454  CA  HIS A  37      43.504  16.014   4.827  1.00  0.00           C  
ATOM    455  C   HIS A  37      44.713  15.329   5.466  1.00  0.00           C  
ATOM    456  O   HIS A  37      45.822  15.867   5.456  1.00  0.00           O  
ATOM    457  CB  HIS A  37      42.699  16.729   5.914  1.00  0.00           C  
ATOM    458  CG  HIS A  37      41.556  17.479   5.284  1.00  0.00           C  
ATOM    459  ND1 HIS A  37      41.745  18.652   4.571  1.00  0.00           N  
ATOM    460  CD2 HIS A  37      40.204  17.236   5.253  1.00  0.00           C  
ATOM    461  CE1 HIS A  37      40.538  19.068   4.145  1.00  0.00           C  
ATOM    462  NE2 HIS A  37      39.564  18.241   4.533  1.00  0.00           N  
ATOM    463  H   HIS A  37      42.311  14.270   4.628  1.00  0.00           H  
ATOM    464  HA  HIS A  37      43.851  16.746   4.117  1.00  0.00           H  
ATOM    465  HB2 HIS A  37      42.309  16.000   6.610  1.00  0.00           H  
ATOM    466  HB3 HIS A  37      43.339  17.424   6.439  1.00  0.00           H  
ATOM    467  HD2 HIS A  37      39.712  16.394   5.717  1.00  0.00           H  
ATOM    468  HE1 HIS A  37      40.378  19.961   3.560  1.00  0.00           H  
ATOM    469  HE2 HIS A  37      38.605  18.323   4.349  1.00  0.00           H  
ATOM    470  N   CYS A  38      44.490  14.143   6.019  1.00  0.00           N  
ATOM    471  CA  CYS A  38      45.556  13.393   6.665  1.00  0.00           C  
ATOM    472  C   CYS A  38      46.891  13.686   5.997  1.00  0.00           C  
ATOM    473  O   CYS A  38      47.899  13.621   6.681  1.00  0.00           O  
ATOM    474  CB  CYS A  38      45.269  11.893   6.588  1.00  0.00           C  
ATOM    475  SG  CYS A  38      44.282  11.384   8.019  1.00  0.00           S  
ATOM    476  OXT CYS A  38      46.887  13.969   4.811  1.00  0.00           O  
ATOM    477  H   CYS A  38      43.591  13.763   5.987  1.00  0.00           H  
ATOM    478  HA  CYS A  38      45.612  13.685   7.703  1.00  0.00           H  
ATOM    479  HB2 CYS A  38      44.735  11.675   5.679  1.00  0.00           H  
ATOM    480  HB3 CYS A  38      46.204  11.352   6.589  1.00  0.00           H  
TER     481      CYS A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   ABA A   1      15.231  -4.914 -13.056  1.00  0.00           N  
HETATM    2  CA  ABA A   1      15.816  -4.822 -11.692  1.00  0.00           C  
HETATM    3  C   ABA A   1      17.318  -4.555 -11.804  1.00  0.00           C  
HETATM    4  O   ABA A   1      17.804  -3.560 -11.278  1.00  0.00           O  
HETATM    5  CB  ABA A   1      15.512  -6.116 -10.920  1.00  0.00           C  
HETATM    6  CG  ABA A   1      16.660  -7.124 -11.089  1.00  0.00           C  
HETATM    7  H1  ABA A   1      15.180  -3.964 -13.476  1.00  0.00           H  
HETATM    8  H2  ABA A   1      14.274  -5.318 -12.996  1.00  0.00           H  
HETATM    9  H3  ABA A   1      15.828  -5.523 -13.650  1.00  0.00           H  
HETATM   10  HA  ABA A   1      15.358  -3.991 -11.173  1.00  0.00           H  
HETATM   11  HB2 ABA A   1      14.595  -6.539 -11.318  1.00  0.00           H  
HETATM   12  HG1 ABA A   1      16.513  -7.952 -10.410  1.00  0.00           H  
HETATM   13  HG3 ABA A   1      16.666  -7.493 -12.105  1.00  0.00           H  
HETATM   14  HG2 ABA A   1      17.601  -6.649 -10.872  1.00  0.00           H  
HETATM   15  N   DBU A   2      18.045  -5.430 -12.498  1.00  0.00           N  
HETATM   16  CA  DBU A   2      19.439  -5.262 -12.658  1.00  0.00           C  
HETATM   17  CB  DBU A   2      20.257  -5.812 -13.651  1.00  0.00           C  
HETATM   18  CG  DBU A   2      19.779  -6.711 -14.766  1.00  0.00           C  
HETATM   19  C   DBU A   2      20.026  -4.371 -11.580  1.00  0.00           C  
HETATM   20  O   DBU A   2      19.936  -4.685 -10.393  1.00  0.00           O  
HETATM   21  H   DBU A   2      17.616  -6.209 -12.914  1.00  0.00           H  
HETATM   22  HB  DBU A   2      21.313  -5.583 -13.632  1.00  0.00           H  
HETATM   23  HG1 DBU A   2      20.242  -7.684 -14.674  1.00  0.00           H  
HETATM   24  HG2 DBU A   2      20.043  -6.275 -15.717  1.00  0.00           H  
HETATM   25  HG3 DBU A   2      18.706  -6.817 -14.703  1.00  0.00           H  
ATOM     26  N   PRO A   3      20.623  -3.270 -11.954  1.00  0.00           N  
ATOM     27  CA  PRO A   3      21.244  -2.302 -10.996  1.00  0.00           C  
ATOM     28  C   PRO A   3      20.261  -1.780  -9.944  1.00  0.00           C  
ATOM     29  O   PRO A   3      20.613  -1.632  -8.774  1.00  0.00           O  
ATOM     30  CB  PRO A   3      21.703  -1.163 -11.909  1.00  0.00           C  
ATOM     31  CG  PRO A   3      21.881  -1.782 -13.243  1.00  0.00           C  
ATOM     32  CD  PRO A   3      20.774  -2.813 -13.341  1.00  0.00           C  
ATOM     33  HA  PRO A   3      22.101  -2.746 -10.518  1.00  0.00           H  
ATOM     34  HB2 PRO A   3      20.941  -0.404 -11.959  1.00  0.00           H  
ATOM     35  HB3 PRO A   3      22.629  -0.750 -11.567  1.00  0.00           H  
ATOM     36  HG2 PRO A   3      21.777  -1.035 -14.019  1.00  0.00           H  
ATOM     37  HG3 PRO A   3      22.842  -2.268 -13.310  1.00  0.00           H  
ATOM     38  HD2 PRO A   3      19.868  -2.349 -13.688  1.00  0.00           H  
ATOM     39  HD3 PRO A   3      21.063  -3.623 -13.977  1.00  0.00           H  
ATOM     40  N   VAL A   4      19.037  -1.488 -10.375  1.00  0.00           N  
ATOM     41  CA  VAL A   4      18.017  -0.965  -9.469  1.00  0.00           C  
ATOM     42  C   VAL A   4      17.677  -1.981  -8.383  1.00  0.00           C  
ATOM     43  O   VAL A   4      17.580  -1.638  -7.204  1.00  0.00           O  
ATOM     44  CB  VAL A   4      16.757  -0.622 -10.264  1.00  0.00           C  
ATOM     45  CG1 VAL A   4      15.617  -0.277  -9.305  1.00  0.00           C  
ATOM     46  CG2 VAL A   4      17.040   0.579 -11.169  1.00  0.00           C  
ATOM     47  H   VAL A   4      18.818  -1.615 -11.322  1.00  0.00           H  
ATOM     48  HA  VAL A   4      18.389  -0.066  -9.004  1.00  0.00           H  
ATOM     49  HB  VAL A   4      16.473  -1.471 -10.869  1.00  0.00           H  
ATOM     50 HG11 VAL A   4      14.928   0.396  -9.794  1.00  0.00           H  
ATOM     51 HG12 VAL A   4      16.019   0.198  -8.422  1.00  0.00           H  
ATOM     52 HG13 VAL A   4      15.098  -1.181  -9.023  1.00  0.00           H  
ATOM     53 HG21 VAL A   4      16.107   0.978 -11.538  1.00  0.00           H  
ATOM     54 HG22 VAL A   4      17.652   0.265 -12.002  1.00  0.00           H  
ATOM     55 HG23 VAL A   4      17.560   1.340 -10.606  1.00  0.00           H  
ATOM     56  N   CYS A   5      17.499  -3.229  -8.792  1.00  0.00           N  
ATOM     57  CA  CYS A   5      17.173  -4.299  -7.861  1.00  0.00           C  
ATOM     58  C   CYS A   5      18.290  -4.472  -6.837  1.00  0.00           C  
ATOM     59  O   CYS A   5      18.035  -4.689  -5.652  1.00  0.00           O  
ATOM     60  CB  CYS A   5      16.977  -5.602  -8.636  1.00  0.00           C  
ATOM     61  SG  CYS A   5      15.247  -5.739  -9.164  1.00  0.00           S  
ATOM     62  H   CYS A   5      17.591  -3.436  -9.741  1.00  0.00           H  
ATOM     63  HA  CYS A   5      16.255  -4.053  -7.347  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      17.619  -5.595  -9.500  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      17.231  -6.440  -8.002  1.00  0.00           H  
ATOM     66  N   ALA A   6      19.528  -4.370  -7.305  1.00  0.00           N  
ATOM     67  CA  ALA A   6      20.682  -4.511  -6.427  1.00  0.00           C  
ATOM     68  C   ALA A   6      20.685  -3.406  -5.376  1.00  0.00           C  
ATOM     69  O   ALA A   6      21.039  -3.635  -4.220  1.00  0.00           O  
ATOM     70  CB  ALA A   6      21.970  -4.443  -7.249  1.00  0.00           C  
ATOM     71  H   ALA A   6      19.668  -4.193  -8.258  1.00  0.00           H  
ATOM     72  HA  ALA A   6      20.633  -5.469  -5.931  1.00  0.00           H  
ATOM     73  HB1 ALA A   6      22.620  -3.687  -6.837  1.00  0.00           H  
ATOM     74  HB2 ALA A   6      21.730  -4.193  -8.272  1.00  0.00           H  
ATOM     75  HB3 ALA A   6      22.467  -5.402  -7.220  1.00  0.00           H  
ATOM     76  N   VAL A   7      20.283  -2.207  -5.785  1.00  0.00           N  
ATOM     77  CA  VAL A   7      20.237  -1.077  -4.872  1.00  0.00           C  
ATOM     78  C   VAL A   7      19.223  -1.331  -3.761  1.00  0.00           C  
ATOM     79  O   VAL A   7      19.498  -1.085  -2.587  1.00  0.00           O  
ATOM     80  CB  VAL A   7      19.853   0.186  -5.639  1.00  0.00           C  
ATOM     81  CG1 VAL A   7      19.569   1.309  -4.649  1.00  0.00           C  
ATOM     82  CG2 VAL A   7      21.006   0.594  -6.559  1.00  0.00           C  
ATOM     83  H   VAL A   7      20.007  -2.080  -6.715  1.00  0.00           H  
ATOM     84  HA  VAL A   7      21.213  -0.937  -4.434  1.00  0.00           H  
ATOM     85  HB  VAL A   7      18.968  -0.006  -6.229  1.00  0.00           H  
ATOM     86 HG11 VAL A   7      20.473   1.550  -4.110  1.00  0.00           H  
ATOM     87 HG12 VAL A   7      18.809   0.987  -3.953  1.00  0.00           H  
ATOM     88 HG13 VAL A   7      19.223   2.181  -5.183  1.00  0.00           H  
ATOM     89 HG21 VAL A   7      21.944   0.463  -6.041  1.00  0.00           H  
ATOM     90 HG22 VAL A   7      20.892   1.631  -6.841  1.00  0.00           H  
ATOM     91 HG23 VAL A   7      20.995  -0.023  -7.445  1.00  0.00           H  
ATOM     92  N   ALA A   8      18.049  -1.828  -4.141  1.00  0.00           N  
ATOM     93  CA  ALA A   8      17.000  -2.114  -3.168  1.00  0.00           C  
ATOM     94  C   ALA A   8      17.451  -3.202  -2.198  1.00  0.00           C  
ATOM     95  O   ALA A   8      17.152  -3.145  -1.005  1.00  0.00           O  
ATOM     96  CB  ALA A   8      15.728  -2.566  -3.888  1.00  0.00           C  
ATOM     97  H   ALA A   8      17.886  -2.006  -5.091  1.00  0.00           H  
ATOM     98  HA  ALA A   8      16.785  -1.215  -2.611  1.00  0.00           H  
ATOM     99  HB1 ALA A   8      15.046  -1.733  -3.971  1.00  0.00           H  
ATOM    100  HB2 ALA A   8      15.258  -3.360  -3.324  1.00  0.00           H  
ATOM    101  HB3 ALA A   8      15.980  -2.926  -4.874  1.00  0.00           H  
ATOM    102  N   ALA A   9      18.171  -4.190  -2.718  1.00  0.00           N  
ATOM    103  CA  ALA A   9      18.659  -5.284  -1.887  1.00  0.00           C  
ATOM    104  C   ALA A   9      19.639  -4.765  -0.841  1.00  0.00           C  
ATOM    105  O   ALA A   9      19.651  -5.230   0.299  1.00  0.00           O  
ATOM    106  CB  ALA A   9      19.348  -6.335  -2.758  1.00  0.00           C  
ATOM    107  H   ALA A   9      18.379  -4.183  -3.675  1.00  0.00           H  
ATOM    108  HA  ALA A   9      17.821  -5.744  -1.385  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      19.809  -7.080  -2.127  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      20.105  -5.860  -3.365  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      18.618  -6.808  -3.398  1.00  0.00           H  
HETATM  112  N   DBU A  10      20.461  -3.799  -1.236  1.00  0.00           N  
HETATM  113  CA  DBU A  10      21.410  -3.241  -0.356  1.00  0.00           C  
HETATM  114  CB  DBU A  10      22.803  -3.386  -0.367  1.00  0.00           C  
HETATM  115  CG  DBU A  10      23.578  -4.204  -1.371  1.00  0.00           C  
HETATM  116  C   DBU A  10      20.735  -2.395   0.697  1.00  0.00           C  
HETATM  117  O   DBU A  10      21.003  -2.523   1.892  1.00  0.00           O  
HETATM  118  H   DBU A  10      20.415  -3.460  -2.155  1.00  0.00           H  
HETATM  119  HB  DBU A  10      23.385  -2.883   0.391  1.00  0.00           H  
HETATM  120  HG1 DBU A  10      23.368  -3.844  -2.367  1.00  0.00           H  
HETATM  121  HG2 DBU A  10      23.286  -5.241  -1.293  1.00  0.00           H  
HETATM  122  HG3 DBU A  10      24.636  -4.111  -1.170  1.00  0.00           H  
ATOM    123  N   ALA A  11      19.846  -1.516   0.247  1.00  0.00           N  
ATOM    124  CA  ALA A  11      19.126  -0.637   1.162  1.00  0.00           C  
ATOM    125  C   ALA A  11      18.255  -1.449   2.115  1.00  0.00           C  
ATOM    126  O   ALA A  11      18.168  -1.143   3.304  1.00  0.00           O  
ATOM    127  CB  ALA A  11      18.248   0.333   0.370  1.00  0.00           C  
ATOM    128  H   ALA A  11      19.673  -1.455  -0.715  1.00  0.00           H  
ATOM    129  HA  ALA A  11      19.841  -0.068   1.738  1.00  0.00           H  
ATOM    130  HB1 ALA A  11      17.225  -0.013   0.385  1.00  0.00           H  
ATOM    131  HB2 ALA A  11      18.596   0.382  -0.651  1.00  0.00           H  
ATOM    132  HB3 ALA A  11      18.302   1.315   0.816  1.00  0.00           H  
ATOM    133  N   ALA A  12      17.613  -2.485   1.586  1.00  0.00           N  
ATOM    134  CA  ALA A  12      16.754  -3.335   2.401  1.00  0.00           C  
ATOM    135  C   ALA A  12      17.577  -4.077   3.449  1.00  0.00           C  
ATOM    136  O   ALA A  12      17.135  -4.262   4.584  1.00  0.00           O  
ATOM    137  CB  ALA A  12      16.020  -4.342   1.514  1.00  0.00           C  
ATOM    138  H   ALA A  12      17.721  -2.683   0.632  1.00  0.00           H  
ATOM    139  HA  ALA A  12      16.024  -2.717   2.903  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      16.717  -5.092   1.169  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      15.592  -3.830   0.666  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      15.234  -4.817   2.083  1.00  0.00           H  
ATOM    143  N   ALA A  13      18.775  -4.498   3.061  1.00  0.00           N  
ATOM    144  CA  ALA A  13      19.655  -5.218   3.974  1.00  0.00           C  
ATOM    145  C   ALA A  13      20.053  -4.325   5.146  1.00  0.00           C  
ATOM    146  O   ALA A  13      20.158  -4.786   6.285  1.00  0.00           O  
ATOM    147  CB  ALA A  13      20.910  -5.681   3.232  1.00  0.00           C  
ATOM    148  H   ALA A  13      19.074  -4.321   2.145  1.00  0.00           H  
ATOM    149  HA  ALA A  13      19.134  -6.084   4.354  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      20.632  -6.381   2.457  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      21.583  -6.161   3.927  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      21.400  -4.828   2.787  1.00  0.00           H  
ATOM    153  N   ALA A  14      20.271  -3.045   4.859  1.00  0.00           N  
ATOM    154  CA  ALA A  14      20.655  -2.098   5.898  1.00  0.00           C  
ATOM    155  C   ALA A  14      19.548  -1.967   6.938  1.00  0.00           C  
ATOM    156  O   ALA A  14      19.822  -1.798   8.123  1.00  0.00           O  
ATOM    157  CB  ALA A  14      20.955  -0.729   5.285  1.00  0.00           C  
ATOM    158  H   ALA A  14      20.171  -2.735   3.936  1.00  0.00           H  
ATOM    159  HA  ALA A  14      21.548  -2.462   6.385  1.00  0.00           H  
ATOM    160  HB2 ALA A  14      21.114  -0.837   4.222  1.00  0.00           H  
ATOM    161  HB3 ALA A  14      20.121  -0.066   5.459  1.00  0.00           H  
HETATM  162  N   DHA A  15      18.297  -2.049   6.487  1.00  0.00           N  
HETATM  163  CA  DHA A  15      17.192  -1.945   7.362  1.00  0.00           C  
HETATM  164  CB  DHA A  15      15.861  -1.628   7.065  1.00  0.00           C  
HETATM  165  C   DHA A  15      17.629  -2.236   8.779  1.00  0.00           C  
HETATM  166  O   DHA A  15      17.696  -1.344   9.625  1.00  0.00           O  
HETATM  167  H   DHA A  15      18.128  -2.186   5.532  1.00  0.00           H  
HETATM  168  HB1 DHA A  15      15.553  -1.422   6.051  1.00  0.00           H  
HETATM  169  HB2 DHA A  15      15.115  -1.585   7.846  1.00  0.00           H  
ATOM    170  N   ALA A  16      17.943  -3.501   9.038  1.00  0.00           N  
ATOM    171  CA  ALA A  16      18.394  -3.909  10.364  1.00  0.00           C  
ATOM    172  C   ALA A  16      19.917  -3.812  10.480  1.00  0.00           C  
ATOM    173  O   ALA A  16      20.442  -3.364  11.500  1.00  0.00           O  
ATOM    174  CB  ALA A  16      17.949  -5.345  10.645  1.00  0.00           C  
ATOM    175  H   ALA A  16      17.880  -4.168   8.324  1.00  0.00           H  
ATOM    176  HA  ALA A  16      17.947  -3.258  11.099  1.00  0.00           H  
ATOM    177  HB1 ALA A  16      17.321  -5.361  11.523  1.00  0.00           H  
ATOM    178  HB2 ALA A  16      18.818  -5.965  10.812  1.00  0.00           H  
ATOM    179  HB3 ALA A  16      17.395  -5.722   9.799  1.00  0.00           H  
ATOM    180  N   ALA A  17      20.623  -4.246   9.435  1.00  0.00           N  
ATOM    181  CA  ALA A  17      22.087  -4.215   9.441  1.00  0.00           C  
ATOM    182  C   ALA A  17      22.614  -2.786   9.558  1.00  0.00           C  
ATOM    183  O   ALA A  17      23.495  -2.504  10.371  1.00  0.00           O  
ATOM    184  CB  ALA A  17      22.623  -4.847   8.156  1.00  0.00           C  
ATOM    185  H   ALA A  17      20.153  -4.602   8.650  1.00  0.00           H  
ATOM    186  HA  ALA A  17      22.444  -4.788  10.283  1.00  0.00           H  
ATOM    187  HB1 ALA A  17      23.701  -4.899   8.203  1.00  0.00           H  
ATOM    188  HB2 ALA A  17      22.329  -4.243   7.310  1.00  0.00           H  
ATOM    189  HB3 ALA A  17      22.218  -5.841   8.047  1.00  0.00           H  
ATOM    190  N   CYS A  18      22.074  -1.893   8.738  1.00  0.00           N  
ATOM    191  CA  CYS A  18      22.496  -0.497   8.750  1.00  0.00           C  
ATOM    192  C   CYS A  18      22.232   0.124  10.116  1.00  0.00           C  
ATOM    193  O   CYS A  18      23.050   0.886  10.632  1.00  0.00           O  
ATOM    194  CB  CYS A  18      21.729   0.287   7.683  1.00  0.00           C  
ATOM    195  SG  CYS A  18      22.445  -0.040   6.052  1.00  0.00           S  
ATOM    196  H   CYS A  18      21.382  -2.177   8.109  1.00  0.00           H  
ATOM    197  HA  CYS A  18      23.552  -0.444   8.534  1.00  0.00           H  
ATOM    198  HB2 CYS A  18      20.693  -0.016   7.687  1.00  0.00           H  
ATOM    199  HB3 CYS A  18      21.795   1.343   7.898  1.00  0.00           H  
ATOM    200  N   GLY A  19      21.085  -0.210  10.697  1.00  0.00           N  
ATOM    201  CA  GLY A  19      20.723   0.317  12.006  1.00  0.00           C  
ATOM    202  C   GLY A  19      21.702  -0.165  13.070  1.00  0.00           C  
ATOM    203  O   GLY A  19      22.103   0.596  13.950  1.00  0.00           O  
ATOM    204  H   GLY A  19      20.474  -0.824  10.239  1.00  0.00           H  
ATOM    205  HA2 GLY A  19      20.736   1.397  11.971  1.00  0.00           H  
ATOM    206  HA3 GLY A  19      19.730  -0.019  12.263  1.00  0.00           H  
ATOM    207  N   TRP A  20      22.085  -1.437  12.980  1.00  0.00           N  
ATOM    208  CA  TRP A  20      23.021  -2.014  13.939  1.00  0.00           C  
ATOM    209  C   TRP A  20      24.372  -1.317  13.853  1.00  0.00           C  
ATOM    210  O   TRP A  20      25.001  -1.028  14.871  1.00  0.00           O  
ATOM    211  CB  TRP A  20      23.202  -3.508  13.661  1.00  0.00           C  
ATOM    212  CG  TRP A  20      21.972  -4.237  14.090  1.00  0.00           C  
ATOM    213  CD1 TRP A  20      20.783  -3.652  14.350  1.00  0.00           C  
ATOM    214  CD2 TRP A  20      21.782  -5.663  14.320  1.00  0.00           C  
ATOM    215  NE1 TRP A  20      19.879  -4.630  14.723  1.00  0.00           N  
ATOM    216  CE2 TRP A  20      20.443  -5.874  14.720  1.00  0.00           C  
ATOM    217  CE3 TRP A  20      22.625  -6.784  14.223  1.00  0.00           C  
ATOM    218  CZ2 TRP A  20      19.954  -7.136  15.013  1.00  0.00           C  
ATOM    219  CZ3 TRP A  20      22.132  -8.065  14.520  1.00  0.00           C  
ATOM    220  CH2 TRP A  20      20.796  -8.234  14.914  1.00  0.00           C  
ATOM    221  H   TRP A  20      21.732  -1.994  12.256  1.00  0.00           H  
ATOM    222  HA  TRP A  20      22.625  -1.890  14.935  1.00  0.00           H  
ATOM    223  HB2 TRP A  20      23.363  -3.662  12.603  1.00  0.00           H  
ATOM    224  HB3 TRP A  20      24.053  -3.878  14.213  1.00  0.00           H  
ATOM    225  HD1 TRP A  20      20.576  -2.595  14.276  1.00  0.00           H  
ATOM    226  HE1 TRP A  20      18.948  -4.483  14.965  1.00  0.00           H  
ATOM    227  HE3 TRP A  20      23.653  -6.660  13.920  1.00  0.00           H  
ATOM    228  HZ2 TRP A  20      18.926  -7.264  15.317  1.00  0.00           H  
ATOM    229  HZ3 TRP A  20      22.784  -8.924  14.444  1.00  0.00           H  
ATOM    230  HH2 TRP A  20      20.417  -9.208  15.141  1.00  0.00           H  
ATOM    231  N   VAL A  21      24.812  -1.052  12.629  1.00  0.00           N  
ATOM    232  CA  VAL A  21      26.090  -0.394  12.413  1.00  0.00           C  
ATOM    233  C   VAL A  21      26.083   1.013  13.003  1.00  0.00           C  
ATOM    234  O   VAL A  21      27.023   1.414  13.689  1.00  0.00           O  
ATOM    235  CB  VAL A  21      26.380  -0.321  10.916  1.00  0.00           C  
ATOM    236  CG1 VAL A  21      27.590   0.576  10.682  1.00  0.00           C  
ATOM    237  CG2 VAL A  21      26.677  -1.724  10.382  1.00  0.00           C  
ATOM    238  H   VAL A  21      24.268  -1.306  11.857  1.00  0.00           H  
ATOM    239  HA  VAL A  21      26.868  -0.971  12.890  1.00  0.00           H  
ATOM    240  HB  VAL A  21      25.523   0.090  10.402  1.00  0.00           H  
ATOM    241 HG11 VAL A  21      27.305   1.407  10.055  1.00  0.00           H  
ATOM    242 HG12 VAL A  21      28.370   0.008  10.199  1.00  0.00           H  
ATOM    243 HG13 VAL A  21      27.947   0.947  11.631  1.00  0.00           H  
ATOM    244 HG21 VAL A  21      26.138  -1.880   9.459  1.00  0.00           H  
ATOM    245 HG22 VAL A  21      26.364  -2.460  11.109  1.00  0.00           H  
ATOM    246 HG23 VAL A  21      27.737  -1.825  10.201  1.00  0.00           H  
ATOM    247  N   GLY A  22      25.017   1.757  12.731  1.00  0.00           N  
ATOM    248  CA  GLY A  22      24.898   3.118  13.242  1.00  0.00           C  
ATOM    249  C   GLY A  22      25.515   4.121  12.272  1.00  0.00           C  
ATOM    250  O   GLY A  22      25.248   5.320  12.353  1.00  0.00           O  
ATOM    251  H   GLY A  22      24.298   1.386  12.179  1.00  0.00           H  
ATOM    252  HA2 GLY A  22      23.852   3.354  13.381  1.00  0.00           H  
ATOM    253  HA3 GLY A  22      25.407   3.187  14.191  1.00  0.00           H  
ATOM    254  N   GLY A  23      26.338   3.624  11.352  1.00  0.00           N  
ATOM    255  CA  GLY A  23      26.983   4.491  10.371  1.00  0.00           C  
ATOM    256  C   GLY A  23      28.498   4.301  10.372  1.00  0.00           C  
ATOM    257  O   GLY A  23      29.199   4.839   9.515  1.00  0.00           O  
ATOM    258  H   GLY A  23      26.514   2.660  11.333  1.00  0.00           H  
ATOM    259  HA2 GLY A  23      26.597   4.263   9.389  1.00  0.00           H  
ATOM    260  HA3 GLY A  23      26.760   5.520  10.609  1.00  0.00           H  
ATOM    261  N   GLY A  24      29.001   3.538  11.338  1.00  0.00           N  
ATOM    262  CA  GLY A  24      30.438   3.296  11.433  1.00  0.00           C  
ATOM    263  C   GLY A  24      30.970   2.614  10.175  1.00  0.00           C  
ATOM    264  O   GLY A  24      31.867   3.133   9.510  1.00  0.00           O  
ATOM    265  H   GLY A  24      28.399   3.136  11.999  1.00  0.00           H  
ATOM    266  HA2 GLY A  24      30.948   4.239  11.568  1.00  0.00           H  
ATOM    267  HA3 GLY A  24      30.634   2.662  12.285  1.00  0.00           H  
ATOM    268  N   ILE A  25      30.412   1.452   9.850  1.00  0.00           N  
ATOM    269  CA  ILE A  25      30.840   0.714   8.667  1.00  0.00           C  
ATOM    270  C   ILE A  25      30.449   1.472   7.401  1.00  0.00           C  
ATOM    271  O   ILE A  25      31.221   1.554   6.446  1.00  0.00           O  
ATOM    272  CB  ILE A  25      30.203  -0.680   8.669  1.00  0.00           C  
ATOM    273  CG1 ILE A  25      31.141  -1.671   7.979  1.00  0.00           C  
ATOM    274  CG2 ILE A  25      28.867  -0.647   7.926  1.00  0.00           C  
ATOM    275  CD1 ILE A  25      31.300  -1.283   6.509  1.00  0.00           C  
ATOM    276  H   ILE A  25      29.701   1.084  10.414  1.00  0.00           H  
ATOM    277  HA  ILE A  25      31.914   0.607   8.692  1.00  0.00           H  
ATOM    278  HB  ILE A  25      30.035  -0.993   9.689  1.00  0.00           H  
ATOM    279 HG12 ILE A  25      32.107  -1.652   8.465  1.00  0.00           H  
ATOM    280 HG13 ILE A  25      30.723  -2.664   8.044  1.00  0.00           H  
ATOM    281 HG21 ILE A  25      28.340  -1.576   8.091  1.00  0.00           H  
ATOM    282 HG22 ILE A  25      29.046  -0.518   6.869  1.00  0.00           H  
ATOM    283 HG23 ILE A  25      28.270   0.175   8.293  1.00  0.00           H  
ATOM    284 HD11 ILE A  25      30.431  -0.729   6.189  1.00  0.00           H  
ATOM    285 HD12 ILE A  25      31.399  -2.176   5.909  1.00  0.00           H  
ATOM    286 HD13 ILE A  25      32.182  -0.671   6.391  1.00  0.00           H  
ATOM    287  N   PHE A  26      29.245   2.029   7.413  1.00  0.00           N  
ATOM    288  CA  PHE A  26      28.742   2.791   6.275  1.00  0.00           C  
ATOM    289  C   PHE A  26      29.636   3.994   5.993  1.00  0.00           C  
ATOM    290  O   PHE A  26      29.938   4.296   4.838  1.00  0.00           O  
ATOM    291  CB  PHE A  26      27.318   3.272   6.558  1.00  0.00           C  
ATOM    292  CG  PHE A  26      26.774   3.966   5.334  1.00  0.00           C  
ATOM    293  CD1 PHE A  26      26.318   3.211   4.248  1.00  0.00           C  
ATOM    294  CD2 PHE A  26      26.730   5.364   5.284  1.00  0.00           C  
ATOM    295  CE1 PHE A  26      25.818   3.855   3.110  1.00  0.00           C  
ATOM    296  CE2 PHE A  26      26.230   6.008   4.147  1.00  0.00           C  
ATOM    297  CZ  PHE A  26      25.773   5.253   3.060  1.00  0.00           C  
ATOM    298  H   PHE A  26      28.682   1.930   8.209  1.00  0.00           H  
ATOM    299  HA  PHE A  26      28.727   2.152   5.401  1.00  0.00           H  
ATOM    300  HB2 PHE A  26      26.692   2.425   6.801  1.00  0.00           H  
ATOM    301  HB3 PHE A  26      27.329   3.963   7.388  1.00  0.00           H  
ATOM    302  HD1 PHE A  26      26.352   2.133   4.288  1.00  0.00           H  
ATOM    303  HD2 PHE A  26      27.083   5.946   6.123  1.00  0.00           H  
ATOM    304  HE1 PHE A  26      25.466   3.272   2.272  1.00  0.00           H  
ATOM    305  HE2 PHE A  26      26.196   7.087   4.108  1.00  0.00           H  
ATOM    306  HZ  PHE A  26      25.388   5.749   2.181  1.00  0.00           H  
ATOM    307  N   THR A  27      30.048   4.683   7.052  1.00  0.00           N  
ATOM    308  CA  THR A  27      30.899   5.857   6.899  1.00  0.00           C  
ATOM    309  C   THR A  27      32.199   5.477   6.201  1.00  0.00           C  
ATOM    310  O   THR A  27      32.646   6.168   5.286  1.00  0.00           O  
ATOM    311  CB  THR A  27      31.208   6.466   8.269  1.00  0.00           C  
ATOM    312  OG1 THR A  27      30.000   6.913   8.869  1.00  0.00           O  
ATOM    313  CG2 THR A  27      32.164   7.646   8.098  1.00  0.00           C  
ATOM    314  H   THR A  27      29.771   4.400   7.949  1.00  0.00           H  
ATOM    315  HA  THR A  27      30.382   6.590   6.299  1.00  0.00           H  
ATOM    316  HB  THR A  27      31.670   5.722   8.899  1.00  0.00           H  
ATOM    317  HG1 THR A  27      29.934   6.510   9.738  1.00  0.00           H  
ATOM    318 HG21 THR A  27      31.916   8.182   7.194  1.00  0.00           H  
ATOM    319 HG22 THR A  27      33.178   7.281   8.034  1.00  0.00           H  
ATOM    320 HG23 THR A  27      32.073   8.309   8.946  1.00  0.00           H  
ATOM    321  N   GLY A  28      32.797   4.372   6.629  1.00  0.00           N  
ATOM    322  CA  GLY A  28      34.037   3.908   6.021  1.00  0.00           C  
ATOM    323  C   GLY A  28      33.795   3.507   4.570  1.00  0.00           C  
ATOM    324  O   GLY A  28      34.607   3.790   3.690  1.00  0.00           O  
ATOM    325  H   GLY A  28      32.392   3.854   7.356  1.00  0.00           H  
ATOM    326  HA2 GLY A  28      34.772   4.700   6.058  1.00  0.00           H  
ATOM    327  HA3 GLY A  28      34.404   3.053   6.567  1.00  0.00           H  
ATOM    328  N   VAL A  29      32.664   2.848   4.334  1.00  0.00           N  
ATOM    329  CA  VAL A  29      32.298   2.406   2.996  1.00  0.00           C  
ATOM    330  C   VAL A  29      32.064   3.596   2.068  1.00  0.00           C  
ATOM    331  O   VAL A  29      32.514   3.597   0.922  1.00  0.00           O  
ATOM    332  CB  VAL A  29      31.033   1.554   3.076  1.00  0.00           C  
ATOM    333  CG1 VAL A  29      30.448   1.377   1.679  1.00  0.00           C  
ATOM    334  CG2 VAL A  29      31.383   0.183   3.656  1.00  0.00           C  
ATOM    335  H   VAL A  29      32.057   2.657   5.076  1.00  0.00           H  
ATOM    336  HA  VAL A  29      33.098   1.803   2.596  1.00  0.00           H  
ATOM    337  HB  VAL A  29      30.308   2.042   3.711  1.00  0.00           H  
ATOM    338 HG11 VAL A  29      30.361   2.342   1.205  1.00  0.00           H  
ATOM    339 HG12 VAL A  29      29.471   0.924   1.757  1.00  0.00           H  
ATOM    340 HG13 VAL A  29      31.096   0.744   1.095  1.00  0.00           H  
ATOM    341 HG21 VAL A  29      32.426   0.166   3.937  1.00  0.00           H  
ATOM    342 HG22 VAL A  29      31.198  -0.581   2.915  1.00  0.00           H  
ATOM    343 HG23 VAL A  29      30.773  -0.005   4.526  1.00  0.00           H  
HETATM  344  N   DBU A  30      31.353   4.603   2.566  1.00  0.00           N  
HETATM  345  CA  DBU A  30      31.076   5.749   1.790  1.00  0.00           C  
HETATM  346  CB  DBU A  30      29.880   6.103   1.154  1.00  0.00           C  
HETATM  347  CG  DBU A  30      28.620   5.276   1.194  1.00  0.00           C  
HETATM  348  C   DBU A  30      32.291   6.641   1.696  1.00  0.00           C  
HETATM  349  O   DBU A  30      32.615   7.198   0.647  1.00  0.00           O  
HETATM  350  H   DBU A  30      31.010   4.557   3.483  1.00  0.00           H  
HETATM  351  HB  DBU A  30      29.833   7.025   0.593  1.00  0.00           H  
HETATM  352  HG1 DBU A  30      28.800   4.327   0.712  1.00  0.00           H  
HETATM  353  HG2 DBU A  30      27.826   5.797   0.680  1.00  0.00           H  
HETATM  354  HG3 DBU A  30      28.335   5.110   2.223  1.00  0.00           H  
ATOM    355  N   VAL A  31      32.976   6.778   2.824  1.00  0.00           N  
ATOM    356  CA  VAL A  31      34.171   7.604   2.887  1.00  0.00           C  
ATOM    357  C   VAL A  31      35.272   7.032   1.999  1.00  0.00           C  
ATOM    358  O   VAL A  31      35.932   7.767   1.264  1.00  0.00           O  
ATOM    359  CB  VAL A  31      34.662   7.687   4.331  1.00  0.00           C  
ATOM    360  CG1 VAL A  31      36.087   8.233   4.351  1.00  0.00           C  
ATOM    361  CG2 VAL A  31      33.749   8.625   5.124  1.00  0.00           C  
ATOM    362  H   VAL A  31      32.675   6.314   3.630  1.00  0.00           H  
ATOM    363  HA  VAL A  31      33.927   8.598   2.546  1.00  0.00           H  
ATOM    364  HB  VAL A  31      34.645   6.703   4.776  1.00  0.00           H  
ATOM    365 HG11 VAL A  31      36.466   8.211   5.361  1.00  0.00           H  
ATOM    366 HG12 VAL A  31      36.088   9.249   3.986  1.00  0.00           H  
ATOM    367 HG13 VAL A  31      36.712   7.622   3.717  1.00  0.00           H  
ATOM    368 HG21 VAL A  31      34.301   9.507   5.412  1.00  0.00           H  
ATOM    369 HG22 VAL A  31      33.393   8.118   6.008  1.00  0.00           H  
ATOM    370 HG23 VAL A  31      32.908   8.912   4.510  1.00  0.00           H  
ATOM    371  N   VAL A  32      35.468   5.718   2.072  1.00  0.00           N  
ATOM    372  CA  VAL A  32      36.493   5.065   1.272  1.00  0.00           C  
ATOM    373  C   VAL A  32      36.198   5.225  -0.215  1.00  0.00           C  
ATOM    374  O   VAL A  32      37.086   5.547  -1.003  1.00  0.00           O  
ATOM    375  CB  VAL A  32      36.552   3.582   1.630  1.00  0.00           C  
ATOM    376  CG1 VAL A  32      35.208   2.926   1.312  1.00  0.00           C  
ATOM    377  CG2 VAL A  32      37.652   2.910   0.813  1.00  0.00           C  
ATOM    378  H   VAL A  32      34.917   5.179   2.674  1.00  0.00           H  
ATOM    379  HA  VAL A  32      37.448   5.515   1.490  1.00  0.00           H  
ATOM    380  HB  VAL A  32      36.765   3.474   2.683  1.00  0.00           H  
ATOM    381 HG11 VAL A  32      34.409   3.556   1.670  1.00  0.00           H  
ATOM    382 HG12 VAL A  32      35.153   1.963   1.798  1.00  0.00           H  
ATOM    383 HG13 VAL A  32      35.114   2.797   0.244  1.00  0.00           H  
ATOM    384 HG21 VAL A  32      37.234   2.085   0.258  1.00  0.00           H  
ATOM    385 HG22 VAL A  32      38.421   2.546   1.479  1.00  0.00           H  
ATOM    386 HG23 VAL A  32      38.078   3.627   0.129  1.00  0.00           H  
ATOM    387  N   VAL A  33      34.943   5.007  -0.590  1.00  0.00           N  
ATOM    388  CA  VAL A  33      34.543   5.140  -1.983  1.00  0.00           C  
ATOM    389  C   VAL A  33      34.713   6.580  -2.443  1.00  0.00           C  
ATOM    390  O   VAL A  33      35.212   6.837  -3.538  1.00  0.00           O  
ATOM    391  CB  VAL A  33      33.086   4.716  -2.150  1.00  0.00           C  
ATOM    392  CG1 VAL A  33      32.950   3.220  -1.866  1.00  0.00           C  
ATOM    393  CG2 VAL A  33      32.216   5.501  -1.168  1.00  0.00           C  
ATOM    394  H   VAL A  33      34.276   4.758   0.081  1.00  0.00           H  
ATOM    395  HA  VAL A  33      35.165   4.503  -2.594  1.00  0.00           H  
ATOM    396  HB  VAL A  33      32.768   4.923  -3.158  1.00  0.00           H  
ATOM    397 HG11 VAL A  33      33.425   2.659  -2.657  1.00  0.00           H  
ATOM    398 HG12 VAL A  33      31.904   2.956  -1.815  1.00  0.00           H  
ATOM    399 HG13 VAL A  33      33.426   2.987  -0.925  1.00  0.00           H  
ATOM    400 HG21 VAL A  33      32.284   6.556  -1.391  1.00  0.00           H  
ATOM    401 HG22 VAL A  33      32.560   5.324  -0.161  1.00  0.00           H  
ATOM    402 HG23 VAL A  33      31.189   5.180  -1.260  1.00  0.00           H  
HETATM  403  N   DAL A  34      34.303   7.519  -1.597  1.00  0.00           N  
HETATM  404  CA  DAL A  34      34.428   8.929  -1.935  1.00  0.00           C  
HETATM  405  CB  DAL A  34      33.509   9.253  -3.119  1.00  0.00           C  
HETATM  406  C   DAL A  34      35.884   9.242  -2.269  1.00  0.00           C  
HETATM  407  O   DAL A  34      36.186   9.980  -3.198  1.00  0.00           O  
HETATM  408  H   DAL A  34      33.917   7.257  -0.734  1.00  0.00           H  
HETATM  409  HA  DAL A  34      34.131   9.523  -1.089  1.00  0.00           H  
HETATM  410  HB1 DAL A  34      34.059   9.185  -4.038  1.00  0.00           H  
HETATM  411  HB2 DAL A  34      32.703   8.533  -3.144  1.00  0.00           H  
ATOM    412  N   LEU A  35      36.793   8.660  -1.502  1.00  0.00           N  
ATOM    413  CA  LEU A  35      38.210   8.883  -1.732  1.00  0.00           C  
ATOM    414  C   LEU A  35      38.562   8.552  -3.182  1.00  0.00           C  
ATOM    415  O   LEU A  35      39.610   8.958  -3.684  1.00  0.00           O  
ATOM    416  CB  LEU A  35      39.033   8.011  -0.781  1.00  0.00           C  
ATOM    417  CG  LEU A  35      40.444   8.586  -0.648  1.00  0.00           C  
ATOM    418  CD1 LEU A  35      40.366   9.985  -0.037  1.00  0.00           C  
ATOM    419  CD2 LEU A  35      41.285   7.682   0.259  1.00  0.00           C  
ATOM    420  H   LEU A  35      36.509   8.071  -0.772  1.00  0.00           H  
ATOM    421  HA  LEU A  35      38.438   9.922  -1.543  1.00  0.00           H  
ATOM    422  HB2 LEU A  35      38.558   7.994   0.190  1.00  0.00           H  
ATOM    423  HB3 LEU A  35      39.090   7.007  -1.172  1.00  0.00           H  
ATOM    424  HG  LEU A  35      40.902   8.646  -1.625  1.00  0.00           H  
ATOM    425 HD11 LEU A  35      40.853  10.692  -0.691  1.00  0.00           H  
ATOM    426 HD12 LEU A  35      40.858   9.986   0.925  1.00  0.00           H  
ATOM    427 HD13 LEU A  35      39.330  10.265   0.089  1.00  0.00           H  
ATOM    428 HD21 LEU A  35      41.407   8.153   1.224  1.00  0.00           H  
ATOM    429 HD22 LEU A  35      42.256   7.525  -0.188  1.00  0.00           H  
ATOM    430 HD23 LEU A  35      40.788   6.732   0.383  1.00  0.00           H  
ATOM    431  N   LYS A  36      37.683   7.800  -3.846  1.00  0.00           N  
ATOM    432  CA  LYS A  36      37.918   7.413  -5.235  1.00  0.00           C  
ATOM    433  C   LYS A  36      37.175   8.321  -6.217  1.00  0.00           C  
ATOM    434  O   LYS A  36      37.762   8.813  -7.180  1.00  0.00           O  
ATOM    435  CB  LYS A  36      37.468   5.967  -5.450  1.00  0.00           C  
ATOM    436  CG  LYS A  36      38.269   5.045  -4.531  1.00  0.00           C  
ATOM    437  CD  LYS A  36      39.746   5.094  -4.924  1.00  0.00           C  
ATOM    438  CE  LYS A  36      40.548   4.177  -3.999  1.00  0.00           C  
ATOM    439  NZ  LYS A  36      41.984   4.202  -4.397  1.00  0.00           N1+
ATOM    440  H   LYS A  36      36.867   7.497  -3.394  1.00  0.00           H  
ATOM    441  HA  LYS A  36      38.974   7.477  -5.437  1.00  0.00           H  
ATOM    442  HB2 LYS A  36      36.415   5.880  -5.222  1.00  0.00           H  
ATOM    443  HB3 LYS A  36      37.639   5.685  -6.478  1.00  0.00           H  
ATOM    444  HG2 LYS A  36      38.156   5.372  -3.507  1.00  0.00           H  
ATOM    445  HG3 LYS A  36      37.905   4.034  -4.629  1.00  0.00           H  
ATOM    446  HD2 LYS A  36      39.858   4.763  -5.946  1.00  0.00           H  
ATOM    447  HD3 LYS A  36      40.112   6.106  -4.830  1.00  0.00           H  
ATOM    448  HE2 LYS A  36      40.452   4.522  -2.979  1.00  0.00           H  
ATOM    449  HE3 LYS A  36      40.170   3.169  -4.075  1.00  0.00           H  
ATOM    450  HZ1 LYS A  36      42.251   3.278  -4.789  1.00  0.00           H  
ATOM    451  HZ2 LYS A  36      42.571   4.410  -3.563  1.00  0.00           H  
ATOM    452  HZ3 LYS A  36      42.131   4.937  -5.117  1.00  0.00           H  
ATOM    453  N   HIS A  37      35.881   8.518  -5.986  1.00  0.00           N  
ATOM    454  CA  HIS A  37      35.073   9.346  -6.883  1.00  0.00           C  
ATOM    455  C   HIS A  37      34.841  10.738  -6.301  1.00  0.00           C  
ATOM    456  O   HIS A  37      34.486  11.672  -7.021  1.00  0.00           O  
ATOM    457  CB  HIS A  37      33.723   8.668  -7.119  1.00  0.00           C  
ATOM    458  CG  HIS A  37      33.946   7.222  -7.474  1.00  0.00           C  
ATOM    459  ND1 HIS A  37      34.031   6.787  -8.788  1.00  0.00           N  
ATOM    460  CD2 HIS A  37      34.109   6.100  -6.697  1.00  0.00           C  
ATOM    461  CE1 HIS A  37      34.237   5.457  -8.763  1.00  0.00           C  
ATOM    462  NE2 HIS A  37      34.292   4.988  -7.514  1.00  0.00           N  
ATOM    463  H   HIS A  37      35.458   8.088  -5.213  1.00  0.00           H  
ATOM    464  HA  HIS A  37      35.585   9.440  -7.827  1.00  0.00           H  
ATOM    465  HB2 HIS A  37      33.126   8.731  -6.220  1.00  0.00           H  
ATOM    466  HB3 HIS A  37      33.209   9.162  -7.931  1.00  0.00           H  
ATOM    467  HD2 HIS A  37      34.103   6.083  -5.615  1.00  0.00           H  
ATOM    468  HE1 HIS A  37      34.343   4.844  -9.646  1.00  0.00           H  
ATOM    469  HE2 HIS A  37      34.431   4.059  -7.233  1.00  0.00           H  
ATOM    470  N   CYS A  38      35.037  10.866  -4.996  1.00  0.00           N  
ATOM    471  CA  CYS A  38      34.843  12.135  -4.315  1.00  0.00           C  
ATOM    472  C   CYS A  38      36.144  12.929  -4.279  1.00  0.00           C  
ATOM    473  O   CYS A  38      36.075  14.146  -4.307  1.00  0.00           O  
ATOM    474  CB  CYS A  38      34.344  11.883  -2.888  1.00  0.00           C  
ATOM    475  SG  CYS A  38      32.807  10.921  -2.936  1.00  0.00           S  
ATOM    476  OXT CYS A  38      37.192  12.306  -4.221  1.00  0.00           O  
ATOM    477  H   CYS A  38      35.320  10.092  -4.479  1.00  0.00           H  
ATOM    478  HA  CYS A  38      34.098  12.708  -4.847  1.00  0.00           H  
ATOM    479  HB2 CYS A  38      35.089  11.344  -2.328  1.00  0.00           H  
ATOM    480  HB3 CYS A  38      34.156  12.828  -2.408  1.00  0.00           H  
TER     481      CYS A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   ABA A   1       5.716  -8.507  -7.343  1.00  0.00           N  
HETATM    2  CA  ABA A   1       7.085  -8.461  -6.776  1.00  0.00           C  
HETATM    3  C   ABA A   1       7.849  -9.692  -7.247  1.00  0.00           C  
HETATM    4  O   ABA A   1       8.893  -9.569  -7.878  1.00  0.00           O  
HETATM    5  CB  ABA A   1       6.994  -8.383  -5.242  1.00  0.00           C  
HETATM    6  CG  ABA A   1       7.083  -9.779  -4.602  1.00  0.00           C  
HETATM    7  H1  ABA A   1       5.296  -9.437  -7.156  1.00  0.00           H  
HETATM    8  H2  ABA A   1       5.764  -8.347  -8.372  1.00  0.00           H  
HETATM    9  H3  ABA A   1       5.130  -7.767  -6.906  1.00  0.00           H  
HETATM   10  HA  ABA A   1       7.584  -7.573  -7.143  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       6.052  -7.910  -4.971  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       7.244  -9.673  -3.538  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       6.159 -10.313  -4.772  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       7.899 -10.335  -5.029  1.00  0.00           H  
HETATM   15  N   DBU A   2       7.318 -10.876  -6.955  1.00  0.00           N  
HETATM   16  CA  DBU A   2       7.947 -12.075  -7.354  1.00  0.00           C  
HETATM   17  CB  DBU A   2       7.376 -13.344  -7.507  1.00  0.00           C  
HETATM   18  CG  DBU A   2       5.927 -13.682  -7.262  1.00  0.00           C  
HETATM   19  C   DBU A   2       9.416 -11.867  -7.629  1.00  0.00           C  
HETATM   20  O   DBU A   2      10.160 -11.438  -6.747  1.00  0.00           O  
HETATM   21  H   DBU A   2       6.470 -10.928  -6.460  1.00  0.00           H  
HETATM   22  HB  DBU A   2       8.010 -14.160  -7.825  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       5.422 -12.815  -6.867  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       5.864 -14.493  -6.555  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       5.464 -13.976  -8.193  1.00  0.00           H  
ATOM     26  N   PRO A   3       9.862 -12.153  -8.822  1.00  0.00           N  
ATOM     27  CA  PRO A   3      11.287 -11.989  -9.217  1.00  0.00           C  
ATOM     28  C   PRO A   3      11.796 -10.562  -9.002  1.00  0.00           C  
ATOM     29  O   PRO A   3      12.908 -10.355  -8.519  1.00  0.00           O  
ATOM     30  CB  PRO A   3      11.283 -12.342 -10.704  1.00  0.00           C  
ATOM     31  CG  PRO A   3      10.081 -13.177 -10.917  1.00  0.00           C  
ATOM     32  CD  PRO A   3       9.054 -12.661  -9.937  1.00  0.00           C  
ATOM     33  HA  PRO A   3      11.907 -12.690  -8.683  1.00  0.00           H  
ATOM     34  HB2 PRO A   3      11.211 -11.448 -11.297  1.00  0.00           H  
ATOM     35  HB3 PRO A   3      12.160 -12.898 -10.961  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       9.721 -13.055 -11.931  1.00  0.00           H  
ATOM     37  HG3 PRO A   3      10.295 -14.213 -10.715  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       8.489 -11.867 -10.390  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       8.420 -13.456  -9.610  1.00  0.00           H  
ATOM     40  N   VAL A   4      10.974  -9.582  -9.370  1.00  0.00           N  
ATOM     41  CA  VAL A   4      11.356  -8.180  -9.222  1.00  0.00           C  
ATOM     42  C   VAL A   4      11.611  -7.840  -7.754  1.00  0.00           C  
ATOM     43  O   VAL A   4      12.602  -7.188  -7.421  1.00  0.00           O  
ATOM     44  CB  VAL A   4      10.251  -7.279  -9.773  1.00  0.00           C  
ATOM     45  CG1 VAL A   4      10.562  -5.822  -9.431  1.00  0.00           C  
ATOM     46  CG2 VAL A   4      10.173  -7.438 -11.295  1.00  0.00           C  
ATOM     47  H   VAL A   4      10.100  -9.805  -9.754  1.00  0.00           H  
ATOM     48  HA  VAL A   4      12.262  -8.003  -9.785  1.00  0.00           H  
ATOM     49  HB  VAL A   4       9.304  -7.558  -9.332  1.00  0.00           H  
ATOM     50 HG11 VAL A   4      11.268  -5.787  -8.615  1.00  0.00           H  
ATOM     51 HG12 VAL A   4       9.652  -5.317  -9.143  1.00  0.00           H  
ATOM     52 HG13 VAL A   4      10.987  -5.332 -10.295  1.00  0.00           H  
ATOM     53 HG21 VAL A   4       9.785  -6.531 -11.733  1.00  0.00           H  
ATOM     54 HG22 VAL A   4       9.518  -8.262 -11.538  1.00  0.00           H  
ATOM     55 HG23 VAL A   4      11.159  -7.634 -11.688  1.00  0.00           H  
ATOM     56  N   CYS A   5      10.718  -8.287  -6.885  1.00  0.00           N  
ATOM     57  CA  CYS A   5      10.856  -8.032  -5.459  1.00  0.00           C  
ATOM     58  C   CYS A   5      12.139  -8.658  -4.929  1.00  0.00           C  
ATOM     59  O   CYS A   5      12.809  -8.083  -4.072  1.00  0.00           O  
ATOM     60  CB  CYS A   5       9.663  -8.622  -4.720  1.00  0.00           C  
ATOM     61  SG  CYS A   5       8.353  -7.379  -4.590  1.00  0.00           S  
ATOM     62  H   CYS A   5       9.956  -8.799  -7.203  1.00  0.00           H  
ATOM     63  HA  CYS A   5      10.884  -6.966  -5.288  1.00  0.00           H  
ATOM     64  HB2 CYS A   5       9.302  -9.473  -5.274  1.00  0.00           H  
ATOM     65  HB3 CYS A   5       9.966  -8.936  -3.732  1.00  0.00           H  
ATOM     66  N   ALA A   6      12.472  -9.840  -5.438  1.00  0.00           N  
ATOM     67  CA  ALA A   6      13.678 -10.530  -5.000  1.00  0.00           C  
ATOM     68  C   ALA A   6      14.909  -9.663  -5.254  1.00  0.00           C  
ATOM     69  O   ALA A   6      15.751  -9.493  -4.372  1.00  0.00           O  
ATOM     70  CB  ALA A   6      13.823 -11.856  -5.749  1.00  0.00           C  
ATOM     71  H   ALA A   6      11.896 -10.254  -6.115  1.00  0.00           H  
ATOM     72  HA  ALA A   6      13.603 -10.733  -3.942  1.00  0.00           H  
ATOM     73  HB1 ALA A   6      14.796 -12.278  -5.546  1.00  0.00           H  
ATOM     74  HB2 ALA A   6      13.722 -11.682  -6.810  1.00  0.00           H  
ATOM     75  HB3 ALA A   6      13.057 -12.542  -5.420  1.00  0.00           H  
ATOM     76  N   VAL A   7      15.006  -9.115  -6.464  1.00  0.00           N  
ATOM     77  CA  VAL A   7      16.135  -8.267  -6.817  1.00  0.00           C  
ATOM     78  C   VAL A   7      16.155  -7.010  -5.953  1.00  0.00           C  
ATOM     79  O   VAL A   7      17.201  -6.613  -5.443  1.00  0.00           O  
ATOM     80  CB  VAL A   7      16.044  -7.877  -8.291  1.00  0.00           C  
ATOM     81  CG1 VAL A   7      17.056  -6.775  -8.586  1.00  0.00           C  
ATOM     82  CG2 VAL A   7      16.352  -9.096  -9.165  1.00  0.00           C  
ATOM     83  H   VAL A   7      14.308  -9.279  -7.129  1.00  0.00           H  
ATOM     84  HA  VAL A   7      17.051  -8.818  -6.659  1.00  0.00           H  
ATOM     85  HB  VAL A   7      15.047  -7.518  -8.509  1.00  0.00           H  
ATOM     86 HG11 VAL A   7      16.865  -5.934  -7.938  1.00  0.00           H  
ATOM     87 HG12 VAL A   7      16.962  -6.467  -9.616  1.00  0.00           H  
ATOM     88 HG13 VAL A   7      18.053  -7.149  -8.409  1.00  0.00           H  
ATOM     89 HG21 VAL A   7      17.235  -9.592  -8.790  1.00  0.00           H  
ATOM     90 HG22 VAL A   7      16.523  -8.776 -10.182  1.00  0.00           H  
ATOM     91 HG23 VAL A   7      15.515  -9.779  -9.137  1.00  0.00           H  
ATOM     92  N   ALA A   8      14.991  -6.392  -5.794  1.00  0.00           N  
ATOM     93  CA  ALA A   8      14.884  -5.181  -4.988  1.00  0.00           C  
ATOM     94  C   ALA A   8      15.241  -5.471  -3.534  1.00  0.00           C  
ATOM     95  O   ALA A   8      15.710  -4.591  -2.814  1.00  0.00           O  
ATOM     96  CB  ALA A   8      13.463  -4.622  -5.068  1.00  0.00           C  
ATOM     97  H   ALA A   8      14.189  -6.756  -6.225  1.00  0.00           H  
ATOM     98  HA  ALA A   8      15.570  -4.443  -5.376  1.00  0.00           H  
ATOM     99  HB1 ALA A   8      13.504  -3.558  -5.245  1.00  0.00           H  
ATOM    100  HB2 ALA A   8      12.947  -4.813  -4.137  1.00  0.00           H  
ATOM    101  HB3 ALA A   8      12.932  -5.101  -5.876  1.00  0.00           H  
ATOM    102  N   ALA A   9      15.014  -6.709  -3.110  1.00  0.00           N  
ATOM    103  CA  ALA A   9      15.313  -7.102  -1.737  1.00  0.00           C  
ATOM    104  C   ALA A   9      16.803  -6.951  -1.452  1.00  0.00           C  
ATOM    105  O   ALA A   9      17.197  -6.550  -0.355  1.00  0.00           O  
ATOM    106  CB  ALA A   9      14.892  -8.554  -1.507  1.00  0.00           C  
ATOM    107  H   ALA A   9      14.637  -7.369  -3.727  1.00  0.00           H  
ATOM    108  HA  ALA A   9      14.760  -6.468  -1.061  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      15.735  -9.205  -1.689  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      14.090  -8.809  -2.183  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      14.557  -8.675  -0.488  1.00  0.00           H  
HETATM  112  N   DBU A  10      17.626  -7.273  -2.443  1.00  0.00           N  
HETATM  113  CA  DBU A  10      19.024  -7.171  -2.291  1.00  0.00           C  
HETATM  114  CB  DBU A  10      19.963  -8.198  -2.136  1.00  0.00           C  
HETATM  115  CG  DBU A  10      19.632  -9.670  -2.102  1.00  0.00           C  
HETATM  116  C   DBU A  10      19.462  -5.726  -2.313  1.00  0.00           C  
HETATM  117  O   DBU A  10      20.020  -5.207  -1.347  1.00  0.00           O  
HETATM  118  H   DBU A  10      17.267  -7.587  -3.298  1.00  0.00           H  
HETATM  119  HB  DBU A  10      21.007  -7.940  -2.032  1.00  0.00           H  
HETATM  120  HG1 DBU A  10      18.648  -9.807  -1.679  1.00  0.00           H  
HETATM  121  HG2 DBU A  10      20.361 -10.189  -1.496  1.00  0.00           H  
HETATM  122  HG3 DBU A  10      19.651 -10.066  -3.106  1.00  0.00           H  
ATOM    123  N   ALA A  11      19.203  -5.066  -3.437  1.00  0.00           N  
ATOM    124  CA  ALA A  11      19.575  -3.664  -3.589  1.00  0.00           C  
ATOM    125  C   ALA A  11      18.939  -2.819  -2.491  1.00  0.00           C  
ATOM    126  O   ALA A  11      19.603  -1.987  -1.872  1.00  0.00           O  
ATOM    127  CB  ALA A  11      19.121  -3.149  -4.957  1.00  0.00           C  
ATOM    128  H   ALA A  11      18.756  -5.528  -4.177  1.00  0.00           H  
ATOM    129  HA  ALA A  11      20.649  -3.575  -3.524  1.00  0.00           H  
ATOM    130  HB1 ALA A  11      19.405  -2.113  -5.066  1.00  0.00           H  
ATOM    131  HB2 ALA A  11      18.047  -3.239  -5.036  1.00  0.00           H  
ATOM    132  HB3 ALA A  11      19.588  -3.735  -5.736  1.00  0.00           H  
ATOM    133  N   ALA A  12      17.650  -3.038  -2.253  1.00  0.00           N  
ATOM    134  CA  ALA A  12      16.937  -2.292  -1.223  1.00  0.00           C  
ATOM    135  C   ALA A  12      17.477  -2.640   0.162  1.00  0.00           C  
ATOM    136  O   ALA A  12      17.584  -1.774   1.031  1.00  0.00           O  
ATOM    137  CB  ALA A  12      15.443  -2.610  -1.287  1.00  0.00           C  
ATOM    138  H   ALA A  12      17.172  -3.714  -2.776  1.00  0.00           H  
ATOM    139  HA  ALA A  12      17.078  -1.236  -1.397  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      14.910  -1.975  -0.594  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      15.282  -3.645  -1.023  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      15.080  -2.433  -2.289  1.00  0.00           H  
ATOM    143  N   ALA A  13      17.812  -3.911   0.362  1.00  0.00           N  
ATOM    144  CA  ALA A  13      18.332  -4.359   1.649  1.00  0.00           C  
ATOM    145  C   ALA A  13      19.467  -3.449   2.114  1.00  0.00           C  
ATOM    146  O   ALA A  13      19.376  -2.803   3.160  1.00  0.00           O  
ATOM    147  CB  ALA A  13      18.847  -5.795   1.527  1.00  0.00           C  
ATOM    148  H   ALA A  13      17.702  -4.558  -0.365  1.00  0.00           H  
ATOM    149  HA  ALA A  13      17.538  -4.332   2.379  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      18.034  -6.484   1.698  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      19.623  -5.962   2.259  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      19.247  -5.949   0.536  1.00  0.00           H  
ATOM    153  N   ALA A  14      20.534  -3.399   1.325  1.00  0.00           N  
ATOM    154  CA  ALA A  14      21.680  -2.561   1.660  1.00  0.00           C  
ATOM    155  C   ALA A  14      21.299  -1.083   1.611  1.00  0.00           C  
ATOM    156  O   ALA A  14      21.788  -0.282   2.402  1.00  0.00           O  
ATOM    157  CB  ALA A  14      22.835  -2.837   0.692  1.00  0.00           C  
ATOM    158  H   ALA A  14      20.551  -3.932   0.501  1.00  0.00           H  
ATOM    159  HA  ALA A  14      22.003  -2.803   2.660  1.00  0.00           H  
ATOM    160  HB2 ALA A  14      22.683  -3.794   0.213  1.00  0.00           H  
ATOM    161  HB3 ALA A  14      22.872  -2.061  -0.058  1.00  0.00           H  
HETATM  162  N   DHA A  15      20.423  -0.726   0.675  1.00  0.00           N  
HETATM  163  CA  DHA A  15      20.008   0.620   0.551  1.00  0.00           C  
HETATM  164  CB  DHA A  15      19.496   1.277  -0.575  1.00  0.00           C  
HETATM  165  C   DHA A  15      20.181   1.360   1.859  1.00  0.00           C  
HETATM  166  O   DHA A  15      20.885   2.365   1.949  1.00  0.00           O  
HETATM  167  H   DHA A  15      20.058  -1.398   0.059  1.00  0.00           H  
HETATM  168  HB1 DHA A  15      19.371   0.750  -1.510  1.00  0.00           H  
HETATM  169  HB2 DHA A  15      19.217   2.318  -0.529  1.00  0.00           H  
ATOM    170  N   ALA A  16      19.528   0.840   2.895  1.00  0.00           N  
ATOM    171  CA  ALA A  16      19.615   1.441   4.222  1.00  0.00           C  
ATOM    172  C   ALA A  16      20.751   0.815   5.030  1.00  0.00           C  
ATOM    173  O   ALA A  16      21.549   1.519   5.647  1.00  0.00           O  
ATOM    174  CB  ALA A  16      18.294   1.256   4.968  1.00  0.00           C  
ATOM    175  H   ALA A  16      18.987   0.034   2.766  1.00  0.00           H  
ATOM    176  HA  ALA A  16      19.806   2.498   4.113  1.00  0.00           H  
ATOM    177  HB1 ALA A  16      17.785   2.206   5.037  1.00  0.00           H  
ATOM    178  HB2 ALA A  16      18.491   0.880   5.960  1.00  0.00           H  
ATOM    179  HB3 ALA A  16      17.674   0.553   4.432  1.00  0.00           H  
ATOM    180  N   ALA A  17      20.812  -0.513   5.031  1.00  0.00           N  
ATOM    181  CA  ALA A  17      21.849  -1.220   5.778  1.00  0.00           C  
ATOM    182  C   ALA A  17      23.237  -0.898   5.231  1.00  0.00           C  
ATOM    183  O   ALA A  17      24.143  -0.564   5.984  1.00  0.00           O  
ATOM    184  CB  ALA A  17      21.607  -2.727   5.702  1.00  0.00           C  
ATOM    185  H   ALA A  17      20.145  -1.029   4.526  1.00  0.00           H  
ATOM    186  HA  ALA A  17      21.804  -0.914   6.812  1.00  0.00           H  
ATOM    187  HB1 ALA A  17      22.083  -3.124   4.817  1.00  0.00           H  
ATOM    188  HB2 ALA A  17      20.545  -2.919   5.656  1.00  0.00           H  
ATOM    189  HB3 ALA A  17      22.022  -3.203   6.578  1.00  0.00           H  
ATOM    190  N   CYS A  18      23.388  -1.001   3.918  1.00  0.00           N  
ATOM    191  CA  CYS A  18      24.664  -0.714   3.276  1.00  0.00           C  
ATOM    192  C   CYS A  18      25.015   0.765   3.418  1.00  0.00           C  
ATOM    193  O   CYS A  18      26.175   1.125   3.616  1.00  0.00           O  
ATOM    194  CB  CYS A  18      24.584  -1.074   1.795  1.00  0.00           C  
ATOM    195  SG  CYS A  18      24.395  -2.866   1.611  1.00  0.00           S  
ATOM    196  H   CYS A  18      22.626  -1.277   3.367  1.00  0.00           H  
ATOM    197  HA  CYS A  18      25.437  -1.305   3.740  1.00  0.00           H  
ATOM    198  HB2 CYS A  18      23.736  -0.578   1.348  1.00  0.00           H  
ATOM    199  HB3 CYS A  18      25.488  -0.755   1.303  1.00  0.00           H  
ATOM    200  N   GLY A  19      24.002   1.616   3.311  1.00  0.00           N  
ATOM    201  CA  GLY A  19      24.207   3.056   3.431  1.00  0.00           C  
ATOM    202  C   GLY A  19      24.518   3.448   4.876  1.00  0.00           C  
ATOM    203  O   GLY A  19      25.359   4.309   5.130  1.00  0.00           O  
ATOM    204  H   GLY A  19      23.101   1.268   3.146  1.00  0.00           H  
ATOM    205  HA2 GLY A  19      25.035   3.350   2.801  1.00  0.00           H  
ATOM    206  HA3 GLY A  19      23.316   3.572   3.109  1.00  0.00           H  
ATOM    207  N   TRP A  20      23.824   2.815   5.818  1.00  0.00           N  
ATOM    208  CA  TRP A  20      24.025   3.109   7.235  1.00  0.00           C  
ATOM    209  C   TRP A  20      25.162   2.270   7.815  1.00  0.00           C  
ATOM    210  O   TRP A  20      26.045   2.793   8.495  1.00  0.00           O  
ATOM    211  CB  TRP A  20      22.735   2.826   8.005  1.00  0.00           C  
ATOM    212  CG  TRP A  20      21.706   3.854   7.653  1.00  0.00           C  
ATOM    213  CD1 TRP A  20      21.127   3.999   6.437  1.00  0.00           C  
ATOM    214  CD2 TRP A  20      21.115   4.877   8.504  1.00  0.00           C  
ATOM    215  NE1 TRP A  20      20.225   5.048   6.497  1.00  0.00           N  
ATOM    216  CE2 TRP A  20      20.184   5.614   7.738  1.00  0.00           C  
ATOM    217  CE3 TRP A  20      21.292   5.239   9.849  1.00  0.00           C  
ATOM    218  CZ2 TRP A  20      19.458   6.662   8.275  1.00  0.00           C  
ATOM    219  CZ3 TRP A  20      20.556   6.303  10.396  1.00  0.00           C  
ATOM    220  CH2 TRP A  20      19.641   7.010   9.602  1.00  0.00           C  
ATOM    221  H   TRP A  20      23.161   2.141   5.556  1.00  0.00           H  
ATOM    222  HA  TRP A  20      24.273   4.153   7.345  1.00  0.00           H  
ATOM    223  HB2 TRP A  20      22.367   1.845   7.747  1.00  0.00           H  
ATOM    224  HB3 TRP A  20      22.934   2.866   9.066  1.00  0.00           H  
ATOM    225  HD1 TRP A  20      21.335   3.402   5.565  1.00  0.00           H  
ATOM    226  HE1 TRP A  20      19.672   5.369   5.762  1.00  0.00           H  
ATOM    227  HE3 TRP A  20      21.997   4.696  10.464  1.00  0.00           H  
ATOM    228  HZ2 TRP A  20      18.754   7.204   7.661  1.00  0.00           H  
ATOM    229  HZ3 TRP A  20      20.696   6.576  11.428  1.00  0.00           H  
ATOM    230  HH2 TRP A  20      19.078   7.818  10.013  1.00  0.00           H  
ATOM    231  N   VAL A  21      25.133   0.969   7.544  1.00  0.00           N  
ATOM    232  CA  VAL A  21      26.159   0.072   8.046  1.00  0.00           C  
ATOM    233  C   VAL A  21      26.765   0.618   9.328  1.00  0.00           C  
ATOM    234  O   VAL A  21      27.898   1.098   9.330  1.00  0.00           O  
ATOM    235  CB  VAL A  21      27.253  -0.103   6.997  1.00  0.00           C  
ATOM    236  CG1 VAL A  21      28.088  -1.328   7.342  1.00  0.00           C  
ATOM    237  CG2 VAL A  21      26.613  -0.302   5.623  1.00  0.00           C  
ATOM    238  H   VAL A  21      24.410   0.608   7.002  1.00  0.00           H  
ATOM    239  HA  VAL A  21      25.720  -0.889   8.251  1.00  0.00           H  
ATOM    240  HB  VAL A  21      27.884   0.772   6.983  1.00  0.00           H  
ATOM    241 HG11 VAL A  21      27.432  -2.167   7.516  1.00  0.00           H  
ATOM    242 HG12 VAL A  21      28.665  -1.129   8.233  1.00  0.00           H  
ATOM    243 HG13 VAL A  21      28.754  -1.552   6.523  1.00  0.00           H  
ATOM    244 HG21 VAL A  21      26.186  -1.292   5.564  1.00  0.00           H  
ATOM    245 HG22 VAL A  21      27.365  -0.189   4.855  1.00  0.00           H  
ATOM    246 HG23 VAL A  21      25.838   0.434   5.480  1.00  0.00           H  
ATOM    247  N   GLY A  22      26.003   0.539  10.417  1.00  0.00           N  
ATOM    248  CA  GLY A  22      26.475   1.027  11.707  1.00  0.00           C  
ATOM    249  C   GLY A  22      27.503   2.136  11.523  1.00  0.00           C  
ATOM    250  O   GLY A  22      27.161   3.319  11.504  1.00  0.00           O  
ATOM    251  H   GLY A  22      25.108   0.144  10.350  1.00  0.00           H  
ATOM    252  HA2 GLY A  22      25.635   1.409  12.271  1.00  0.00           H  
ATOM    253  HA3 GLY A  22      26.928   0.213  12.250  1.00  0.00           H  
ATOM    254  N   GLY A  23      28.762   1.743  11.383  1.00  0.00           N  
ATOM    255  CA  GLY A  23      29.839   2.707  11.195  1.00  0.00           C  
ATOM    256  C   GLY A  23      30.872   2.181  10.204  1.00  0.00           C  
ATOM    257  O   GLY A  23      31.875   2.841   9.936  1.00  0.00           O  
ATOM    258  H   GLY A  23      28.970   0.787  11.404  1.00  0.00           H  
ATOM    259  HA2 GLY A  23      29.424   3.633  10.821  1.00  0.00           H  
ATOM    260  HA3 GLY A  23      30.322   2.890  12.143  1.00  0.00           H  
ATOM    261  N   GLY A  24      30.624   0.988   9.664  1.00  0.00           N  
ATOM    262  CA  GLY A  24      31.552   0.393   8.710  1.00  0.00           C  
ATOM    263  C   GLY A  24      31.615   1.206   7.422  1.00  0.00           C  
ATOM    264  O   GLY A  24      32.693   1.590   6.972  1.00  0.00           O  
ATOM    265  H   GLY A  24      29.808   0.502   9.912  1.00  0.00           H  
ATOM    266  HA2 GLY A  24      32.536   0.350   9.153  1.00  0.00           H  
ATOM    267  HA3 GLY A  24      31.224  -0.610   8.477  1.00  0.00           H  
ATOM    268  N   ILE A  25      30.451   1.467   6.834  1.00  0.00           N  
ATOM    269  CA  ILE A  25      30.390   2.236   5.597  1.00  0.00           C  
ATOM    270  C   ILE A  25      30.783   3.689   5.851  1.00  0.00           C  
ATOM    271  O   ILE A  25      31.503   4.297   5.060  1.00  0.00           O  
ATOM    272  CB  ILE A  25      28.974   2.169   5.016  1.00  0.00           C  
ATOM    273  CG1 ILE A  25      29.051   2.231   3.491  1.00  0.00           C  
ATOM    274  CG2 ILE A  25      28.144   3.347   5.532  1.00  0.00           C  
ATOM    275  CD1 ILE A  25      29.599   3.593   3.060  1.00  0.00           C  
ATOM    276  H   ILE A  25      29.622   1.137   7.237  1.00  0.00           H  
ATOM    277  HA  ILE A  25      31.079   1.806   4.887  1.00  0.00           H  
ATOM    278  HB  ILE A  25      28.506   1.242   5.318  1.00  0.00           H  
ATOM    279 HG12 ILE A  25      29.706   1.448   3.133  1.00  0.00           H  
ATOM    280 HG13 ILE A  25      28.064   2.094   3.075  1.00  0.00           H  
ATOM    281 HG21 ILE A  25      28.614   4.274   5.238  1.00  0.00           H  
ATOM    282 HG22 ILE A  25      28.082   3.301   6.609  1.00  0.00           H  
ATOM    283 HG23 ILE A  25      27.149   3.299   5.113  1.00  0.00           H  
ATOM    284 HD11 ILE A  25      30.651   3.500   2.829  1.00  0.00           H  
ATOM    285 HD12 ILE A  25      29.469   4.303   3.862  1.00  0.00           H  
ATOM    286 HD13 ILE A  25      29.067   3.934   2.185  1.00  0.00           H  
ATOM    287  N   PHE A  26      30.300   4.234   6.961  1.00  0.00           N  
ATOM    288  CA  PHE A  26      30.601   5.616   7.321  1.00  0.00           C  
ATOM    289  C   PHE A  26      32.100   5.798   7.518  1.00  0.00           C  
ATOM    290  O   PHE A  26      32.681   6.781   7.054  1.00  0.00           O  
ATOM    291  CB  PHE A  26      29.862   5.999   8.606  1.00  0.00           C  
ATOM    292  CG  PHE A  26      30.085   7.464   8.894  1.00  0.00           C  
ATOM    293  CD1 PHE A  26      29.365   8.435   8.186  1.00  0.00           C  
ATOM    294  CD2 PHE A  26      31.011   7.854   9.869  1.00  0.00           C  
ATOM    295  CE1 PHE A  26      29.571   9.793   8.453  1.00  0.00           C  
ATOM    296  CE2 PHE A  26      31.218   9.212  10.135  1.00  0.00           C  
ATOM    297  CZ  PHE A  26      30.498  10.182   9.428  1.00  0.00           C  
ATOM    298  H   PHE A  26      29.731   3.695   7.550  1.00  0.00           H  
ATOM    299  HA  PHE A  26      30.272   6.265   6.521  1.00  0.00           H  
ATOM    300  HB2 PHE A  26      28.806   5.811   8.484  1.00  0.00           H  
ATOM    301  HB3 PHE A  26      30.240   5.410   9.428  1.00  0.00           H  
ATOM    302  HD1 PHE A  26      28.650   8.135   7.435  1.00  0.00           H  
ATOM    303  HD2 PHE A  26      31.567   7.106  10.416  1.00  0.00           H  
ATOM    304  HE1 PHE A  26      29.015  10.541   7.907  1.00  0.00           H  
ATOM    305  HE2 PHE A  26      31.932   9.513  10.888  1.00  0.00           H  
ATOM    306  HZ  PHE A  26      30.657  11.230   9.634  1.00  0.00           H  
ATOM    307  N   THR A  27      32.722   4.850   8.212  1.00  0.00           N  
ATOM    308  CA  THR A  27      34.155   4.922   8.468  1.00  0.00           C  
ATOM    309  C   THR A  27      34.930   4.940   7.155  1.00  0.00           C  
ATOM    310  O   THR A  27      35.833   5.754   6.970  1.00  0.00           O  
ATOM    311  CB  THR A  27      34.595   3.717   9.304  1.00  0.00           C  
ATOM    312  OG1 THR A  27      33.943   3.753  10.566  1.00  0.00           O  
ATOM    313  CG2 THR A  27      36.110   3.758   9.507  1.00  0.00           C  
ATOM    314  H   THR A  27      32.207   4.093   8.560  1.00  0.00           H  
ATOM    315  HA  THR A  27      34.370   5.827   9.015  1.00  0.00           H  
ATOM    316  HB  THR A  27      34.331   2.806   8.790  1.00  0.00           H  
ATOM    317  HG1 THR A  27      33.548   2.891  10.721  1.00  0.00           H  
ATOM    318 HG21 THR A  27      36.600   3.346   8.637  1.00  0.00           H  
ATOM    319 HG22 THR A  27      36.373   3.175  10.379  1.00  0.00           H  
ATOM    320 HG23 THR A  27      36.426   4.781   9.649  1.00  0.00           H  
ATOM    321  N   GLY A  28      34.567   4.043   6.243  1.00  0.00           N  
ATOM    322  CA  GLY A  28      35.237   3.976   4.949  1.00  0.00           C  
ATOM    323  C   GLY A  28      34.974   5.242   4.138  1.00  0.00           C  
ATOM    324  O   GLY A  28      35.882   5.786   3.509  1.00  0.00           O  
ATOM    325  H   GLY A  28      33.838   3.420   6.442  1.00  0.00           H  
ATOM    326  HA2 GLY A  28      36.301   3.867   5.106  1.00  0.00           H  
ATOM    327  HA3 GLY A  28      34.868   3.123   4.400  1.00  0.00           H  
ATOM    328  N   VAL A  29      33.729   5.710   4.165  1.00  0.00           N  
ATOM    329  CA  VAL A  29      33.359   6.916   3.439  1.00  0.00           C  
ATOM    330  C   VAL A  29      34.079   8.131   4.016  1.00  0.00           C  
ATOM    331  O   VAL A  29      34.587   8.971   3.274  1.00  0.00           O  
ATOM    332  CB  VAL A  29      31.845   7.122   3.516  1.00  0.00           C  
ATOM    333  CG1 VAL A  29      31.506   8.556   3.122  1.00  0.00           C  
ATOM    334  CG2 VAL A  29      31.150   6.158   2.550  1.00  0.00           C  
ATOM    335  H   VAL A  29      33.047   5.242   4.688  1.00  0.00           H  
ATOM    336  HA  VAL A  29      33.642   6.802   2.404  1.00  0.00           H  
ATOM    337  HB  VAL A  29      31.504   6.934   4.523  1.00  0.00           H  
ATOM    338 HG11 VAL A  29      31.030   9.048   3.956  1.00  0.00           H  
ATOM    339 HG12 VAL A  29      30.838   8.547   2.275  1.00  0.00           H  
ATOM    340 HG13 VAL A  29      32.412   9.080   2.861  1.00  0.00           H  
ATOM    341 HG21 VAL A  29      31.558   5.166   2.676  1.00  0.00           H  
ATOM    342 HG22 VAL A  29      31.313   6.488   1.534  1.00  0.00           H  
ATOM    343 HG23 VAL A  29      30.091   6.141   2.758  1.00  0.00           H  
HETATM  344  N   DBU A  30      34.114   8.216   5.340  1.00  0.00           N  
HETATM  345  CA  DBU A  30      34.751   9.295   5.984  1.00  0.00           C  
HETATM  346  CB  DBU A  30      34.167  10.387   6.640  1.00  0.00           C  
HETATM  347  CG  DBU A  30      32.681  10.612   6.784  1.00  0.00           C  
HETATM  348  C   DBU A  30      36.251   9.157   5.894  1.00  0.00           C  
HETATM  349  O   DBU A  30      36.981  10.135   5.730  1.00  0.00           O  
HETATM  350  H   DBU A  30      33.693   7.521   5.889  1.00  0.00           H  
HETATM  351  HB  DBU A  30      34.809  11.133   7.085  1.00  0.00           H  
HETATM  352  HG1 DBU A  30      32.507  11.483   7.398  1.00  0.00           H  
HETATM  353  HG2 DBU A  30      32.232   9.747   7.249  1.00  0.00           H  
HETATM  354  HG3 DBU A  30      32.242  10.766   5.809  1.00  0.00           H  
ATOM    355  N   VAL A  31      36.723   7.919   6.004  1.00  0.00           N  
ATOM    356  CA  VAL A  31      38.151   7.650   5.934  1.00  0.00           C  
ATOM    357  C   VAL A  31      38.699   8.041   4.563  1.00  0.00           C  
ATOM    358  O   VAL A  31      39.741   8.688   4.462  1.00  0.00           O  
ATOM    359  CB  VAL A  31      38.413   6.164   6.197  1.00  0.00           C  
ATOM    360  CG1 VAL A  31      39.694   5.733   5.483  1.00  0.00           C  
ATOM    361  CG2 VAL A  31      38.568   5.930   7.701  1.00  0.00           C  
ATOM    362  H   VAL A  31      36.102   7.175   6.133  1.00  0.00           H  
ATOM    363  HA  VAL A  31      38.655   8.232   6.691  1.00  0.00           H  
ATOM    364  HB  VAL A  31      37.581   5.582   5.825  1.00  0.00           H  
ATOM    365 HG11 VAL A  31      39.615   5.969   4.433  1.00  0.00           H  
ATOM    366 HG12 VAL A  31      39.836   4.670   5.606  1.00  0.00           H  
ATOM    367 HG13 VAL A  31      40.535   6.260   5.907  1.00  0.00           H  
ATOM    368 HG21 VAL A  31      39.556   5.548   7.906  1.00  0.00           H  
ATOM    369 HG22 VAL A  31      37.829   5.215   8.032  1.00  0.00           H  
ATOM    370 HG23 VAL A  31      38.425   6.863   8.227  1.00  0.00           H  
ATOM    371  N   VAL A  32      37.990   7.642   3.509  1.00  0.00           N  
ATOM    372  CA  VAL A  32      38.416   7.954   2.156  1.00  0.00           C  
ATOM    373  C   VAL A  32      38.410   9.462   1.922  1.00  0.00           C  
ATOM    374  O   VAL A  32      39.360  10.016   1.370  1.00  0.00           O  
ATOM    375  CB  VAL A  32      37.486   7.271   1.152  1.00  0.00           C  
ATOM    376  CG1 VAL A  32      37.709   7.872  -0.232  1.00  0.00           C  
ATOM    377  CG2 VAL A  32      37.796   5.772   1.107  1.00  0.00           C  
ATOM    378  H   VAL A  32      37.168   7.130   3.644  1.00  0.00           H  
ATOM    379  HA  VAL A  32      39.417   7.582   2.009  1.00  0.00           H  
ATOM    380  HB  VAL A  32      36.459   7.421   1.449  1.00  0.00           H  
ATOM    381 HG11 VAL A  32      37.076   7.370  -0.947  1.00  0.00           H  
ATOM    382 HG12 VAL A  32      38.743   7.749  -0.514  1.00  0.00           H  
ATOM    383 HG13 VAL A  32      37.464   8.923  -0.208  1.00  0.00           H  
ATOM    384 HG21 VAL A  32      38.827   5.609   1.381  1.00  0.00           H  
ATOM    385 HG22 VAL A  32      37.627   5.399   0.107  1.00  0.00           H  
ATOM    386 HG23 VAL A  32      37.152   5.250   1.799  1.00  0.00           H  
ATOM    387  N   VAL A  33      37.336  10.117   2.349  1.00  0.00           N  
ATOM    388  CA  VAL A  33      37.218  11.560   2.186  1.00  0.00           C  
ATOM    389  C   VAL A  33      38.284  12.273   3.000  1.00  0.00           C  
ATOM    390  O   VAL A  33      38.936  13.198   2.515  1.00  0.00           O  
ATOM    391  CB  VAL A  33      35.833  12.022   2.632  1.00  0.00           C  
ATOM    392  CG1 VAL A  33      34.768  11.385   1.735  1.00  0.00           C  
ATOM    393  CG2 VAL A  33      35.596  11.593   4.080  1.00  0.00           C  
ATOM    394  H   VAL A  33      36.613   9.624   2.785  1.00  0.00           H  
ATOM    395  HA  VAL A  33      37.356  11.812   1.146  1.00  0.00           H  
ATOM    396  HB  VAL A  33      35.773  13.094   2.558  1.00  0.00           H  
ATOM    397 HG11 VAL A  33      35.130  10.438   1.362  1.00  0.00           H  
ATOM    398 HG12 VAL A  33      34.557  12.043   0.906  1.00  0.00           H  
ATOM    399 HG13 VAL A  33      33.866  11.226   2.307  1.00  0.00           H  
ATOM    400 HG21 VAL A  33      36.298  12.101   4.725  1.00  0.00           H  
ATOM    401 HG22 VAL A  33      35.733  10.526   4.167  1.00  0.00           H  
ATOM    402 HG23 VAL A  33      34.588  11.852   4.371  1.00  0.00           H  
HETATM  403  N   DAL A  34      38.469  11.829   4.233  1.00  0.00           N  
HETATM  404  CA  DAL A  34      39.475  12.429   5.091  1.00  0.00           C  
HETATM  405  CB  DAL A  34      39.160  13.922   5.281  1.00  0.00           C  
HETATM  406  C   DAL A  34      40.858  12.202   4.471  1.00  0.00           C  
HETATM  407  O   DAL A  34      41.749  13.042   4.534  1.00  0.00           O  
HETATM  408  H   DAL A  34      37.929  11.085   4.567  1.00  0.00           H  
HETATM  409  HA  DAL A  34      39.446  11.946   6.051  1.00  0.00           H  
HETATM  410  HB1 DAL A  34      39.701  14.510   4.562  1.00  0.00           H  
HETATM  411  HB2 DAL A  34      38.102  14.080   5.136  1.00  0.00           H  
ATOM    412  N   LEU A  35      41.030  11.038   3.868  1.00  0.00           N  
ATOM    413  CA  LEU A  35      42.298  10.695   3.249  1.00  0.00           C  
ATOM    414  C   LEU A  35      42.680  11.738   2.207  1.00  0.00           C  
ATOM    415  O   LEU A  35      43.839  11.835   1.806  1.00  0.00           O  
ATOM    416  CB  LEU A  35      42.198   9.320   2.592  1.00  0.00           C  
ATOM    417  CG  LEU A  35      43.601   8.743   2.399  1.00  0.00           C  
ATOM    418  CD1 LEU A  35      44.336   8.732   3.739  1.00  0.00           C  
ATOM    419  CD2 LEU A  35      43.492   7.311   1.867  1.00  0.00           C  
ATOM    420  H   LEU A  35      40.292  10.392   3.845  1.00  0.00           H  
ATOM    421  HA  LEU A  35      43.063  10.663   4.010  1.00  0.00           H  
ATOM    422  HB2 LEU A  35      41.622   8.661   3.227  1.00  0.00           H  
ATOM    423  HB3 LEU A  35      41.714   9.412   1.634  1.00  0.00           H  
ATOM    424  HG  LEU A  35      44.146   9.351   1.692  1.00  0.00           H  
ATOM    425 HD11 LEU A  35      43.617   8.814   4.542  1.00  0.00           H  
ATOM    426 HD12 LEU A  35      45.020   9.565   3.780  1.00  0.00           H  
ATOM    427 HD13 LEU A  35      44.885   7.808   3.840  1.00  0.00           H  
ATOM    428 HD21 LEU A  35      43.081   6.673   2.635  1.00  0.00           H  
ATOM    429 HD22 LEU A  35      44.473   6.954   1.590  1.00  0.00           H  
ATOM    430 HD23 LEU A  35      42.845   7.296   1.003  1.00  0.00           H  
ATOM    431  N   LYS A  36      41.695  12.513   1.765  1.00  0.00           N  
ATOM    432  CA  LYS A  36      41.945  13.543   0.764  1.00  0.00           C  
ATOM    433  C   LYS A  36      42.064  14.925   1.406  1.00  0.00           C  
ATOM    434  O   LYS A  36      42.996  15.674   1.118  1.00  0.00           O  
ATOM    435  CB  LYS A  36      40.807  13.557  -0.253  1.00  0.00           C  
ATOM    436  CG  LYS A  36      40.752  12.209  -0.973  1.00  0.00           C  
ATOM    437  CD  LYS A  36      42.025  12.017  -1.797  1.00  0.00           C  
ATOM    438  CE  LYS A  36      41.973  10.666  -2.512  1.00  0.00           C  
ATOM    439  NZ  LYS A  36      40.878  10.682  -3.524  1.00  0.00           N1+
ATOM    440  H   LYS A  36      40.784  12.391   2.116  1.00  0.00           H  
ATOM    441  HA  LYS A  36      42.863  13.318   0.252  1.00  0.00           H  
ATOM    442  HB2 LYS A  36      39.872  13.733   0.257  1.00  0.00           H  
ATOM    443  HB3 LYS A  36      40.978  14.342  -0.973  1.00  0.00           H  
ATOM    444  HG2 LYS A  36      40.671  11.415  -0.245  1.00  0.00           H  
ATOM    445  HG3 LYS A  36      39.894  12.186  -1.628  1.00  0.00           H  
ATOM    446  HD2 LYS A  36      42.104  12.809  -2.528  1.00  0.00           H  
ATOM    447  HD3 LYS A  36      42.884  12.043  -1.144  1.00  0.00           H  
ATOM    448  HE2 LYS A  36      42.916  10.482  -3.005  1.00  0.00           H  
ATOM    449  HE3 LYS A  36      41.784   9.884  -1.791  1.00  0.00           H  
ATOM    450  HZ1 LYS A  36      40.308   9.817  -3.433  1.00  0.00           H  
ATOM    451  HZ2 LYS A  36      41.290  10.728  -4.478  1.00  0.00           H  
ATOM    452  HZ3 LYS A  36      40.273  11.512  -3.367  1.00  0.00           H  
ATOM    453  N   HIS A  37      41.109  15.260   2.264  1.00  0.00           N  
ATOM    454  CA  HIS A  37      41.110  16.564   2.924  1.00  0.00           C  
ATOM    455  C   HIS A  37      41.681  16.471   4.342  1.00  0.00           C  
ATOM    456  O   HIS A  37      42.122  17.470   4.911  1.00  0.00           O  
ATOM    457  CB  HIS A  37      39.678  17.099   2.993  1.00  0.00           C  
ATOM    458  CG  HIS A  37      39.056  17.060   1.623  1.00  0.00           C  
ATOM    459  ND1 HIS A  37      39.334  18.014   0.656  1.00  0.00           N  
ATOM    460  CD2 HIS A  37      38.166  16.188   1.041  1.00  0.00           C  
ATOM    461  CE1 HIS A  37      38.626  17.698  -0.443  1.00  0.00           C  
ATOM    462  NE2 HIS A  37      37.897  16.593  -0.264  1.00  0.00           N  
ATOM    463  H   HIS A  37      40.382  14.624   2.449  1.00  0.00           H  
ATOM    464  HA  HIS A  37      41.708  17.249   2.347  1.00  0.00           H  
ATOM    465  HB2 HIS A  37      39.098  16.487   3.669  1.00  0.00           H  
ATOM    466  HB3 HIS A  37      39.691  18.119   3.352  1.00  0.00           H  
ATOM    467  HD2 HIS A  37      37.742  15.317   1.521  1.00  0.00           H  
ATOM    468  HE1 HIS A  37      38.646  18.269  -1.361  1.00  0.00           H  
ATOM    469  HE2 HIS A  37      37.300  16.162  -0.910  1.00  0.00           H  
ATOM    470  N   CYS A  38      41.664  15.269   4.900  1.00  0.00           N  
ATOM    471  CA  CYS A  38      42.172  15.038   6.244  1.00  0.00           C  
ATOM    472  C   CYS A  38      43.638  14.629   6.199  1.00  0.00           C  
ATOM    473  O   CYS A  38      44.056  14.099   5.182  1.00  0.00           O  
ATOM    474  CB  CYS A  38      41.347  13.952   6.946  1.00  0.00           C  
ATOM    475  SG  CYS A  38      39.602  14.439   6.962  1.00  0.00           S  
ATOM    476  OXT CYS A  38      44.322  14.848   7.185  1.00  0.00           O  
ATOM    477  H   CYS A  38      41.306  14.515   4.395  1.00  0.00           H  
ATOM    478  HA  CYS A  38      42.086  15.953   6.808  1.00  0.00           H  
ATOM    479  HB2 CYS A  38      41.454  13.010   6.435  1.00  0.00           H  
ATOM    480  HB3 CYS A  38      41.694  13.844   7.960  1.00  0.00           H  
TER     481      CYS A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   ABA A   1      13.922  -8.516 -11.324  1.00  0.00           N  
HETATM    2  CA  ABA A   1      13.660  -7.053 -11.324  1.00  0.00           C  
HETATM    3  C   ABA A   1      14.939  -6.304 -11.675  1.00  0.00           C  
HETATM    4  O   ABA A   1      14.930  -5.085 -11.851  1.00  0.00           O  
HETATM    5  CB  ABA A   1      13.175  -6.625  -9.952  1.00  0.00           C  
HETATM    6  CG  ABA A   1      11.650  -6.507  -9.952  1.00  0.00           C  
HETATM    7  H1  ABA A   1      14.694  -8.726 -10.660  1.00  0.00           H  
HETATM    8  H2  ABA A   1      14.192  -8.823 -12.281  1.00  0.00           H  
HETATM    9  H3  ABA A   1      13.064  -9.020 -11.025  1.00  0.00           H  
HETATM   10  HA  ABA A   1      12.906  -6.820 -12.054  1.00  0.00           H  
HETATM   11  HB2 ABA A   1      13.621  -5.686  -9.712  1.00  0.00           H  
HETATM   12  HG1 ABA A   1      11.216  -7.440 -10.278  1.00  0.00           H  
HETATM   13  HG3 ABA A   1      11.306  -6.280  -8.953  1.00  0.00           H  
HETATM   14  HG2 ABA A   1      11.349  -5.714 -10.624  1.00  0.00           H  
HETATM   15  N   DBU A   2      16.040  -7.038 -11.774  1.00  0.00           N  
HETATM   16  CA  DBU A   2      17.282  -6.454 -12.098  1.00  0.00           C  
HETATM   17  CB  DBU A   2      18.181  -6.845 -13.093  1.00  0.00           C  
HETATM   18  CG  DBU A   2      17.922  -8.012 -14.007  1.00  0.00           C  
HETATM   19  C   DBU A   2      17.605  -5.274 -11.218  1.00  0.00           C  
HETATM   20  O   DBU A   2      17.658  -5.396  -9.994  1.00  0.00           O  
HETATM   21  H   DBU A   2      16.001  -8.007 -11.625  1.00  0.00           H  
HETATM   22  HB  DBU A   2      19.103  -6.307 -13.232  1.00  0.00           H  
HETATM   23  HG1 DBU A   2      17.989  -7.690 -15.035  1.00  0.00           H  
HETATM   24  HG2 DBU A   2      16.924  -8.383 -13.803  1.00  0.00           H  
HETATM   25  HG3 DBU A   2      18.646  -8.792 -13.824  1.00  0.00           H  
ATOM     26  N   PRO A   3      17.821  -4.126 -11.803  1.00  0.00           N  
ATOM     27  CA  PRO A   3      18.147  -2.885 -11.050  1.00  0.00           C  
ATOM     28  C   PRO A   3      17.119  -2.592  -9.960  1.00  0.00           C  
ATOM     29  O   PRO A   3      17.474  -2.245  -8.834  1.00  0.00           O  
ATOM     30  CB  PRO A   3      18.115  -1.801 -12.129  1.00  0.00           C  
ATOM     31  CG  PRO A   3      18.386  -2.502 -13.407  1.00  0.00           C  
ATOM     32  CD  PRO A   3      17.773  -3.882 -13.252  1.00  0.00           C  
ATOM     33  HA  PRO A   3      19.135  -2.950 -10.629  1.00  0.00           H  
ATOM     34  HB2 PRO A   3      17.143  -1.345 -12.163  1.00  0.00           H  
ATOM     35  HB3 PRO A   3      18.869  -1.066 -11.949  1.00  0.00           H  
ATOM     36  HG2 PRO A   3      17.915  -1.973 -14.227  1.00  0.00           H  
ATOM     37  HG3 PRO A   3      19.448  -2.587 -13.576  1.00  0.00           H  
ATOM     38  HD2 PRO A   3      16.756  -3.873 -13.602  1.00  0.00           H  
ATOM     39  HD3 PRO A   3      18.354  -4.612 -13.776  1.00  0.00           H  
ATOM     40  N   VAL A   4      15.843  -2.748 -10.300  1.00  0.00           N  
ATOM     41  CA  VAL A   4      14.776  -2.508  -9.337  1.00  0.00           C  
ATOM     42  C   VAL A   4      14.842  -3.531  -8.210  1.00  0.00           C  
ATOM     43  O   VAL A   4      14.702  -3.186  -7.034  1.00  0.00           O  
ATOM     44  CB  VAL A   4      13.412  -2.583 -10.030  1.00  0.00           C  
ATOM     45  CG1 VAL A   4      12.299  -2.522  -8.981  1.00  0.00           C  
ATOM     46  CG2 VAL A   4      13.267  -1.401 -10.991  1.00  0.00           C  
ATOM     47  H   VAL A   4      15.616  -3.035 -11.209  1.00  0.00           H  
ATOM     48  HA  VAL A   4      14.899  -1.521  -8.919  1.00  0.00           H  
ATOM     49  HB  VAL A   4      13.337  -3.509 -10.579  1.00  0.00           H  
ATOM     50 HG11 VAL A   4      12.698  -2.147  -8.050  1.00  0.00           H  
ATOM     51 HG12 VAL A   4      11.894  -3.512  -8.825  1.00  0.00           H  
ATOM     52 HG13 VAL A   4      11.513  -1.865  -9.326  1.00  0.00           H  
ATOM     53 HG21 VAL A   4      12.373  -0.846 -10.746  1.00  0.00           H  
ATOM     54 HG22 VAL A   4      13.196  -1.768 -12.004  1.00  0.00           H  
ATOM     55 HG23 VAL A   4      14.128  -0.756 -10.900  1.00  0.00           H  
ATOM     56  N   CYS A   5      15.046  -4.791  -8.578  1.00  0.00           N  
ATOM     57  CA  CYS A   5      15.119  -5.863  -7.593  1.00  0.00           C  
ATOM     58  C   CYS A   5      16.302  -5.649  -6.657  1.00  0.00           C  
ATOM     59  O   CYS A   5      16.198  -5.868  -5.448  1.00  0.00           O  
ATOM     60  CB  CYS A   5      15.262  -7.215  -8.298  1.00  0.00           C  
ATOM     61  SG  CYS A   5      13.622  -7.863  -8.711  1.00  0.00           S  
ATOM     62  H   CYS A   5      15.137  -5.008  -9.536  1.00  0.00           H  
ATOM     63  HA  CYS A   5      14.210  -5.868  -7.011  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      15.838  -7.087  -9.205  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      15.769  -7.909  -7.642  1.00  0.00           H  
ATOM     66  N   ALA A   6      17.424  -5.219  -7.219  1.00  0.00           N  
ATOM     67  CA  ALA A   6      18.620  -4.979  -6.424  1.00  0.00           C  
ATOM     68  C   ALA A   6      18.380  -3.857  -5.418  1.00  0.00           C  
ATOM     69  O   ALA A   6      18.857  -3.914  -4.286  1.00  0.00           O  
ATOM     70  CB  ALA A   6      19.787  -4.607  -7.339  1.00  0.00           C  
ATOM     71  H   ALA A   6      17.448  -5.062  -8.186  1.00  0.00           H  
ATOM     72  HA  ALA A   6      18.873  -5.881  -5.888  1.00  0.00           H  
ATOM     73  HB1 ALA A   6      20.338  -5.498  -7.602  1.00  0.00           H  
ATOM     74  HB2 ALA A   6      20.441  -3.918  -6.828  1.00  0.00           H  
ATOM     75  HB3 ALA A   6      19.406  -4.143  -8.237  1.00  0.00           H  
ATOM     76  N   VAL A   7      17.637  -2.839  -5.838  1.00  0.00           N  
ATOM     77  CA  VAL A   7      17.340  -1.714  -4.967  1.00  0.00           C  
ATOM     78  C   VAL A   7      16.533  -2.174  -3.756  1.00  0.00           C  
ATOM     79  O   VAL A   7      16.824  -1.792  -2.621  1.00  0.00           O  
ATOM     80  CB  VAL A   7      16.553  -0.658  -5.740  1.00  0.00           C  
ATOM     81  CG1 VAL A   7      16.040   0.399  -4.768  1.00  0.00           C  
ATOM     82  CG2 VAL A   7      17.464   0.003  -6.776  1.00  0.00           C  
ATOM     83  H   VAL A   7      17.279  -2.843  -6.749  1.00  0.00           H  
ATOM     84  HA  VAL A   7      18.267  -1.278  -4.625  1.00  0.00           H  
ATOM     85  HB  VAL A   7      15.716  -1.126  -6.237  1.00  0.00           H  
ATOM     86 HG11 VAL A   7      16.438   0.203  -3.784  1.00  0.00           H  
ATOM     87 HG12 VAL A   7      14.962   0.364  -4.737  1.00  0.00           H  
ATOM     88 HG13 VAL A   7      16.361   1.375  -5.098  1.00  0.00           H  
ATOM     89 HG21 VAL A   7      18.259  -0.676  -7.043  1.00  0.00           H  
ATOM     90 HG22 VAL A   7      17.886   0.906  -6.360  1.00  0.00           H  
ATOM     91 HG23 VAL A   7      16.888   0.248  -7.657  1.00  0.00           H  
ATOM     92  N   ALA A   8      15.519  -2.995  -4.004  1.00  0.00           N  
ATOM     93  CA  ALA A   8      14.677  -3.500  -2.926  1.00  0.00           C  
ATOM     94  C   ALA A   8      15.489  -4.377  -1.978  1.00  0.00           C  
ATOM     95  O   ALA A   8      15.333  -4.300  -0.759  1.00  0.00           O  
ATOM     96  CB  ALA A   8      13.518  -4.312  -3.505  1.00  0.00           C  
ATOM     97  H   ALA A   8      15.332  -3.266  -4.928  1.00  0.00           H  
ATOM     98  HA  ALA A   8      14.276  -2.664  -2.373  1.00  0.00           H  
ATOM     99  HB1 ALA A   8      13.820  -5.342  -3.615  1.00  0.00           H  
ATOM    100  HB2 ALA A   8      13.244  -3.911  -4.470  1.00  0.00           H  
ATOM    101  HB3 ALA A   8      12.670  -4.254  -2.838  1.00  0.00           H  
ATOM    102  N   ALA A   9      16.357  -5.209  -2.546  1.00  0.00           N  
ATOM    103  CA  ALA A   9      17.188  -6.096  -1.739  1.00  0.00           C  
ATOM    104  C   ALA A   9      18.153  -5.289  -0.878  1.00  0.00           C  
ATOM    105  O   ALA A   9      18.406  -5.632   0.277  1.00  0.00           O  
ATOM    106  CB  ALA A   9      17.979  -7.039  -2.648  1.00  0.00           C  
ATOM    107  H   ALA A   9      16.439  -5.227  -3.522  1.00  0.00           H  
ATOM    108  HA  ALA A   9      16.551  -6.685  -1.096  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      18.452  -6.470  -3.433  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      17.309  -7.766  -3.083  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      18.735  -7.548  -2.067  1.00  0.00           H  
HETATM  112  N   DBU A  10      18.688  -4.214  -1.448  1.00  0.00           N  
HETATM  113  CA  DBU A  10      19.593  -3.391  -0.749  1.00  0.00           C  
HETATM  114  CB  DBU A  10      20.935  -3.121  -1.042  1.00  0.00           C  
HETATM  115  CG  DBU A  10      21.693  -3.689  -2.217  1.00  0.00           C  
HETATM  116  C   DBU A  10      18.925  -2.770   0.454  1.00  0.00           C  
HETATM  117  O   DBU A  10      19.386  -2.905   1.588  1.00  0.00           O  
HETATM  118  H   DBU A  10      18.455  -3.981  -2.371  1.00  0.00           H  
HETATM  119  HB  DBU A  10      21.487  -2.457  -0.392  1.00  0.00           H  
HETATM  120  HG1 DBU A  10      21.379  -3.188  -3.122  1.00  0.00           H  
HETATM  121  HG2 DBU A  10      21.488  -4.745  -2.300  1.00  0.00           H  
HETATM  122  HG3 DBU A  10      22.751  -3.536  -2.070  1.00  0.00           H  
ATOM    123  N   ALA A  11      17.817  -2.080   0.204  1.00  0.00           N  
ATOM    124  CA  ALA A  11      17.077  -1.430   1.278  1.00  0.00           C  
ATOM    125  C   ALA A  11      16.553  -2.465   2.267  1.00  0.00           C  
ATOM    126  O   ALA A  11      16.576  -2.248   3.479  1.00  0.00           O  
ATOM    127  CB  ALA A  11      15.905  -0.638   0.699  1.00  0.00           C  
ATOM    128  H   ALA A  11      17.495  -2.004  -0.719  1.00  0.00           H  
ATOM    129  HA  ALA A  11      17.736  -0.750   1.797  1.00  0.00           H  
ATOM    130  HB1 ALA A  11      15.660   0.180   1.360  1.00  0.00           H  
ATOM    131  HB2 ALA A  11      15.048  -1.287   0.596  1.00  0.00           H  
ATOM    132  HB3 ALA A  11      16.179  -0.247  -0.270  1.00  0.00           H  
ATOM    133  N   ALA A  12      16.082  -3.593   1.744  1.00  0.00           N  
ATOM    134  CA  ALA A  12      15.557  -4.655   2.594  1.00  0.00           C  
ATOM    135  C   ALA A  12      16.662  -5.232   3.475  1.00  0.00           C  
ATOM    136  O   ALA A  12      16.442  -5.522   4.651  1.00  0.00           O  
ATOM    137  CB  ALA A  12      14.959  -5.766   1.729  1.00  0.00           C  
ATOM    138  H   ALA A  12      16.089  -3.713   0.771  1.00  0.00           H  
ATOM    139  HA  ALA A  12      14.782  -4.248   3.224  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      13.928  -5.533   1.507  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      15.008  -6.704   2.263  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      15.517  -5.847   0.809  1.00  0.00           H  
ATOM    143  N   ALA A  13      17.849  -5.393   2.897  1.00  0.00           N  
ATOM    144  CA  ALA A  13      18.981  -5.933   3.638  1.00  0.00           C  
ATOM    145  C   ALA A  13      19.393  -4.981   4.756  1.00  0.00           C  
ATOM    146  O   ALA A  13      19.770  -5.412   5.847  1.00  0.00           O  
ATOM    147  CB  ALA A  13      20.165  -6.157   2.694  1.00  0.00           C  
ATOM    148  H   ALA A  13      17.963  -5.142   1.957  1.00  0.00           H  
ATOM    149  HA  ALA A  13      18.698  -6.881   4.072  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      20.130  -5.431   1.896  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      20.111  -7.153   2.278  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      21.089  -6.045   3.242  1.00  0.00           H  
ATOM    153  N   ALA A  14      19.318  -3.685   4.476  1.00  0.00           N  
ATOM    154  CA  ALA A  14      19.686  -2.683   5.467  1.00  0.00           C  
ATOM    155  C   ALA A  14      18.790  -2.798   6.695  1.00  0.00           C  
ATOM    156  O   ALA A  14      19.258  -2.657   7.823  1.00  0.00           O  
ATOM    157  CB  ALA A  14      19.561  -1.281   4.867  1.00  0.00           C  
ATOM    158  H   ALA A  14      19.011  -3.398   3.590  1.00  0.00           H  
ATOM    159  HA  ALA A  14      20.712  -2.846   5.763  1.00  0.00           H  
ATOM    160  HB2 ALA A  14      19.557  -1.350   3.790  1.00  0.00           H  
ATOM    161  HB3 ALA A  14      18.641  -0.827   5.202  1.00  0.00           H  
HETATM  162  N   DHA A  15      17.504  -3.063   6.470  1.00  0.00           N  
HETATM  163  CA  DHA A  15      16.579  -3.197   7.531  1.00  0.00           C  
HETATM  164  CB  DHA A  15      15.183  -3.156   7.488  1.00  0.00           C  
HETATM  165  C   DHA A  15      17.306  -3.409   8.837  1.00  0.00           C  
HETATM  166  O   DHA A  15      17.344  -2.540   9.710  1.00  0.00           O  
HETATM  167  H   DHA A  15      17.179  -3.172   5.553  1.00  0.00           H  
HETATM  168  HB1 DHA A  15      14.662  -3.004   6.555  1.00  0.00           H  
HETATM  169  HB2 DHA A  15      14.602  -3.274   8.391  1.00  0.00           H  
ATOM    170  N   ALA A  16      17.915  -4.584   8.963  1.00  0.00           N  
ATOM    171  CA  ALA A  16      18.672  -4.917  10.165  1.00  0.00           C  
ATOM    172  C   ALA A  16      20.141  -4.516  10.014  1.00  0.00           C  
ATOM    173  O   ALA A  16      20.727  -3.927  10.923  1.00  0.00           O  
ATOM    174  CB  ALA A  16      18.580  -6.419  10.444  1.00  0.00           C  
ATOM    175  H   ALA A  16      17.864  -5.234   8.231  1.00  0.00           H  
ATOM    176  HA  ALA A  16      18.249  -4.383  11.001  1.00  0.00           H  
ATOM    177  HB1 ALA A  16      19.543  -6.877  10.272  1.00  0.00           H  
ATOM    178  HB2 ALA A  16      17.847  -6.864   9.787  1.00  0.00           H  
ATOM    179  HB3 ALA A  16      18.285  -6.576  11.471  1.00  0.00           H  
ATOM    180  N   ALA A  17      20.735  -4.850   8.867  1.00  0.00           N  
ATOM    181  CA  ALA A  17      22.143  -4.534   8.618  1.00  0.00           C  
ATOM    182  C   ALA A  17      22.390  -3.030   8.683  1.00  0.00           C  
ATOM    183  O   ALA A  17      23.323  -2.571   9.342  1.00  0.00           O  
ATOM    184  CB  ALA A  17      22.552  -5.057   7.241  1.00  0.00           C  
ATOM    185  H   ALA A  17      20.221  -5.328   8.181  1.00  0.00           H  
ATOM    186  HA  ALA A  17      22.749  -5.021   9.368  1.00  0.00           H  
ATOM    187  HB1 ALA A  17      23.296  -4.402   6.813  1.00  0.00           H  
ATOM    188  HB2 ALA A  17      21.686  -5.087   6.596  1.00  0.00           H  
ATOM    189  HB3 ALA A  17      22.961  -6.052   7.340  1.00  0.00           H  
ATOM    190  N   CYS A  18      21.546  -2.267   7.999  1.00  0.00           N  
ATOM    191  CA  CYS A  18      21.678  -0.817   7.986  1.00  0.00           C  
ATOM    192  C   CYS A  18      21.628  -0.270   9.409  1.00  0.00           C  
ATOM    193  O   CYS A  18      22.363   0.657   9.753  1.00  0.00           O  
ATOM    194  CB  CYS A  18      20.547  -0.198   7.161  1.00  0.00           C  
ATOM    195  SG  CYS A  18      20.966  -0.269   5.401  1.00  0.00           S  
ATOM    196  H   CYS A  18      20.825  -2.687   7.493  1.00  0.00           H  
ATOM    197  HA  CYS A  18      22.623  -0.552   7.538  1.00  0.00           H  
ATOM    198  HB2 CYS A  18      19.634  -0.746   7.334  1.00  0.00           H  
ATOM    199  HB3 CYS A  18      20.407   0.832   7.457  1.00  0.00           H  
ATOM    200  N   GLY A  19      20.762  -0.849  10.234  1.00  0.00           N  
ATOM    201  CA  GLY A  19      20.638  -0.408  11.618  1.00  0.00           C  
ATOM    202  C   GLY A  19      21.940  -0.635  12.378  1.00  0.00           C  
ATOM    203  O   GLY A  19      22.439   0.263  13.057  1.00  0.00           O  
ATOM    204  H   GLY A  19      20.204  -1.586   9.909  1.00  0.00           H  
ATOM    205  HA2 GLY A  19      20.395   0.645  11.633  1.00  0.00           H  
ATOM    206  HA3 GLY A  19      19.847  -0.963  12.099  1.00  0.00           H  
ATOM    207  N   TRP A  20      22.489  -1.841  12.257  1.00  0.00           N  
ATOM    208  CA  TRP A  20      23.738  -2.173  12.934  1.00  0.00           C  
ATOM    209  C   TRP A  20      24.884  -1.322  12.398  1.00  0.00           C  
ATOM    210  O   TRP A  20      25.723  -0.843  13.160  1.00  0.00           O  
ATOM    211  CB  TRP A  20      24.061  -3.655  12.735  1.00  0.00           C  
ATOM    212  CG  TRP A  20      23.100  -4.483  13.522  1.00  0.00           C  
ATOM    213  CD1 TRP A  20      22.035  -5.141  13.006  1.00  0.00           C  
ATOM    214  CD2 TRP A  20      23.087  -4.754  14.954  1.00  0.00           C  
ATOM    215  NE1 TRP A  20      21.379  -5.795  14.032  1.00  0.00           N  
ATOM    216  CE2 TRP A  20      21.983  -5.589  15.238  1.00  0.00           C  
ATOM    217  CE3 TRP A  20      23.911  -4.366  16.023  1.00  0.00           C  
ATOM    218  CZ2 TRP A  20      21.701  -6.023  16.519  1.00  0.00           C  
ATOM    219  CZ3 TRP A  20      23.628  -4.806  17.326  1.00  0.00           C  
ATOM    220  CH2 TRP A  20      22.520  -5.635  17.566  1.00  0.00           C  
ATOM    221  H   TRP A  20      22.048  -2.516  11.700  1.00  0.00           H  
ATOM    222  HA  TRP A  20      23.624  -1.981  13.991  1.00  0.00           H  
ATOM    223  HB2 TRP A  20      23.975  -3.903  11.687  1.00  0.00           H  
ATOM    224  HB3 TRP A  20      25.067  -3.852  13.071  1.00  0.00           H  
ATOM    225  HD1 TRP A  20      21.748  -5.151  11.965  1.00  0.00           H  
ATOM    226  HE1 TRP A  20      20.580  -6.344  13.939  1.00  0.00           H  
ATOM    227  HE3 TRP A  20      24.764  -3.728  15.843  1.00  0.00           H  
ATOM    228  HZ2 TRP A  20      20.849  -6.660  16.701  1.00  0.00           H  
ATOM    229  HZ3 TRP A  20      24.265  -4.506  18.146  1.00  0.00           H  
ATOM    230  HH2 TRP A  20      22.302  -5.972  18.559  1.00  0.00           H  
ATOM    231  N   VAL A  21      24.911  -1.139  11.083  1.00  0.00           N  
ATOM    232  CA  VAL A  21      25.956  -0.343  10.454  1.00  0.00           C  
ATOM    233  C   VAL A  21      25.905   1.100  10.948  1.00  0.00           C  
ATOM    234  O   VAL A  21      26.930   1.680  11.307  1.00  0.00           O  
ATOM    235  CB  VAL A  21      25.780  -0.372   8.937  1.00  0.00           C  
ATOM    236  CG1 VAL A  21      26.638   0.720   8.309  1.00  0.00           C  
ATOM    237  CG2 VAL A  21      26.221  -1.734   8.397  1.00  0.00           C  
ATOM    238  H   VAL A  21      24.215  -1.545  10.525  1.00  0.00           H  
ATOM    239  HA  VAL A  21      26.919  -0.765  10.702  1.00  0.00           H  
ATOM    240  HB  VAL A  21      24.742  -0.202   8.691  1.00  0.00           H  
ATOM    241 HG11 VAL A  21      27.177   0.313   7.467  1.00  0.00           H  
ATOM    242 HG12 VAL A  21      27.338   1.090   9.042  1.00  0.00           H  
ATOM    243 HG13 VAL A  21      26.004   1.527   7.975  1.00  0.00           H  
ATOM    244 HG21 VAL A  21      27.115  -2.053   8.912  1.00  0.00           H  
ATOM    245 HG22 VAL A  21      26.425  -1.651   7.340  1.00  0.00           H  
ATOM    246 HG23 VAL A  21      25.435  -2.456   8.557  1.00  0.00           H  
ATOM    247  N   GLY A  22      24.707   1.672  10.969  1.00  0.00           N  
ATOM    248  CA  GLY A  22      24.535   3.047  11.426  1.00  0.00           C  
ATOM    249  C   GLY A  22      25.155   4.030  10.439  1.00  0.00           C  
ATOM    250  O   GLY A  22      25.000   5.244  10.576  1.00  0.00           O  
ATOM    251  H   GLY A  22      23.923   1.162  10.675  1.00  0.00           H  
ATOM    252  HA2 GLY A  22      23.479   3.259  11.525  1.00  0.00           H  
ATOM    253  HA3 GLY A  22      25.013   3.164  12.386  1.00  0.00           H  
ATOM    254  N   GLY A  23      25.859   3.498   9.445  1.00  0.00           N  
ATOM    255  CA  GLY A  23      26.502   4.337   8.441  1.00  0.00           C  
ATOM    256  C   GLY A  23      27.941   4.651   8.836  1.00  0.00           C  
ATOM    257  O   GLY A  23      28.671   5.304   8.090  1.00  0.00           O  
ATOM    258  H   GLY A  23      25.951   2.525   9.388  1.00  0.00           H  
ATOM    259  HA2 GLY A  23      26.499   3.821   7.493  1.00  0.00           H  
ATOM    260  HA3 GLY A  23      25.953   5.262   8.346  1.00  0.00           H  
ATOM    261  N   GLY A  24      28.344   4.183  10.012  1.00  0.00           N  
ATOM    262  CA  GLY A  24      29.699   4.424  10.491  1.00  0.00           C  
ATOM    263  C   GLY A  24      30.728   3.762   9.580  1.00  0.00           C  
ATOM    264  O   GLY A  24      31.720   4.382   9.200  1.00  0.00           O  
ATOM    265  H   GLY A  24      27.719   3.668  10.568  1.00  0.00           H  
ATOM    266  HA2 GLY A  24      29.881   5.487  10.519  1.00  0.00           H  
ATOM    267  HA3 GLY A  24      29.799   4.019  11.488  1.00  0.00           H  
ATOM    268  N   ILE A  25      30.488   2.503   9.234  1.00  0.00           N  
ATOM    269  CA  ILE A  25      31.407   1.776   8.371  1.00  0.00           C  
ATOM    270  C   ILE A  25      31.454   2.385   6.981  1.00  0.00           C  
ATOM    271  O   ILE A  25      32.527   2.628   6.426  1.00  0.00           O  
ATOM    272  CB  ILE A  25      30.956   0.323   8.265  1.00  0.00           C  
ATOM    273  CG1 ILE A  25      31.722  -0.377   7.142  1.00  0.00           C  
ATOM    274  CG2 ILE A  25      29.455   0.259   7.973  1.00  0.00           C  
ATOM    275  CD1 ILE A  25      33.197   0.028   7.183  1.00  0.00           C  
ATOM    276  H   ILE A  25      29.683   2.052   9.565  1.00  0.00           H  
ATOM    277  HA  ILE A  25      32.394   1.804   8.803  1.00  0.00           H  
ATOM    278  HB  ILE A  25      31.152  -0.170   9.195  1.00  0.00           H  
ATOM    279 HG12 ILE A  25      31.639  -1.445   7.269  1.00  0.00           H  
ATOM    280 HG13 ILE A  25      31.300  -0.093   6.189  1.00  0.00           H  
ATOM    281 HG21 ILE A  25      29.004   1.219   8.174  1.00  0.00           H  
ATOM    282 HG22 ILE A  25      28.998  -0.489   8.606  1.00  0.00           H  
ATOM    283 HG23 ILE A  25      29.298  -0.004   6.938  1.00  0.00           H  
ATOM    284 HD11 ILE A  25      33.813  -0.830   6.963  1.00  0.00           H  
ATOM    285 HD12 ILE A  25      33.440   0.402   8.166  1.00  0.00           H  
ATOM    286 HD13 ILE A  25      33.377   0.797   6.447  1.00  0.00           H  
ATOM    287  N   PHE A  26      30.283   2.634   6.430  1.00  0.00           N  
ATOM    288  CA  PHE A  26      30.186   3.218   5.101  1.00  0.00           C  
ATOM    289  C   PHE A  26      30.865   4.580   5.080  1.00  0.00           C  
ATOM    290  O   PHE A  26      31.460   4.973   4.076  1.00  0.00           O  
ATOM    291  CB  PHE A  26      28.717   3.361   4.685  1.00  0.00           C  
ATOM    292  CG  PHE A  26      28.619   3.427   3.177  1.00  0.00           C  
ATOM    293  CD1 PHE A  26      28.823   2.271   2.412  1.00  0.00           C  
ATOM    294  CD2 PHE A  26      28.321   4.640   2.543  1.00  0.00           C  
ATOM    295  CE1 PHE A  26      28.731   2.328   1.016  1.00  0.00           C  
ATOM    296  CE2 PHE A  26      28.230   4.697   1.144  1.00  0.00           C  
ATOM    297  CZ  PHE A  26      28.433   3.541   0.383  1.00  0.00           C  
ATOM    298  H   PHE A  26      29.469   2.416   6.928  1.00  0.00           H  
ATOM    299  HA  PHE A  26      30.688   2.566   4.398  1.00  0.00           H  
ATOM    300  HB2 PHE A  26      28.156   2.510   5.046  1.00  0.00           H  
ATOM    301  HB3 PHE A  26      28.309   4.266   5.111  1.00  0.00           H  
ATOM    302  HD1 PHE A  26      29.052   1.335   2.899  1.00  0.00           H  
ATOM    303  HD2 PHE A  26      28.162   5.533   3.130  1.00  0.00           H  
ATOM    304  HE1 PHE A  26      28.889   1.437   0.427  1.00  0.00           H  
ATOM    305  HE2 PHE A  26      28.001   5.633   0.656  1.00  0.00           H  
ATOM    306  HZ  PHE A  26      28.364   3.585  -0.694  1.00  0.00           H  
ATOM    307  N   THR A  27      30.770   5.300   6.194  1.00  0.00           N  
ATOM    308  CA  THR A  27      31.379   6.622   6.292  1.00  0.00           C  
ATOM    309  C   THR A  27      32.889   6.531   6.098  1.00  0.00           C  
ATOM    310  O   THR A  27      33.471   7.299   5.333  1.00  0.00           O  
ATOM    311  CB  THR A  27      31.079   7.230   7.663  1.00  0.00           C  
ATOM    312  OG1 THR A  27      29.676   7.395   7.811  1.00  0.00           O  
ATOM    313  CG2 THR A  27      31.771   8.589   7.789  1.00  0.00           C  
ATOM    314  H   THR A  27      30.281   4.937   6.962  1.00  0.00           H  
ATOM    315  HA  THR A  27      30.965   7.258   5.525  1.00  0.00           H  
ATOM    316  HB  THR A  27      31.447   6.573   8.436  1.00  0.00           H  
ATOM    317  HG1 THR A  27      29.522   8.205   8.304  1.00  0.00           H  
ATOM    318 HG21 THR A  27      32.827   8.440   7.964  1.00  0.00           H  
ATOM    319 HG22 THR A  27      31.344   9.135   8.616  1.00  0.00           H  
ATOM    320 HG23 THR A  27      31.632   9.150   6.877  1.00  0.00           H  
ATOM    321  N   GLY A  28      33.519   5.587   6.789  1.00  0.00           N  
ATOM    322  CA  GLY A  28      34.962   5.408   6.672  1.00  0.00           C  
ATOM    323  C   GLY A  28      35.336   4.929   5.274  1.00  0.00           C  
ATOM    324  O   GLY A  28      36.320   5.383   4.693  1.00  0.00           O  
ATOM    325  H   GLY A  28      33.007   4.999   7.382  1.00  0.00           H  
ATOM    326  HA2 GLY A  28      35.451   6.351   6.868  1.00  0.00           H  
ATOM    327  HA3 GLY A  28      35.292   4.679   7.396  1.00  0.00           H  
ATOM    328  N   VAL A  29      34.537   4.011   4.739  1.00  0.00           N  
ATOM    329  CA  VAL A  29      34.782   3.478   3.409  1.00  0.00           C  
ATOM    330  C   VAL A  29      34.615   4.564   2.353  1.00  0.00           C  
ATOM    331  O   VAL A  29      35.425   4.680   1.436  1.00  0.00           O  
ATOM    332  CB  VAL A  29      33.818   2.326   3.129  1.00  0.00           C  
ATOM    333  CG1 VAL A  29      33.834   2.003   1.640  1.00  0.00           C  
ATOM    334  CG2 VAL A  29      34.262   1.093   3.915  1.00  0.00           C  
ATOM    335  H   VAL A  29      33.765   3.688   5.247  1.00  0.00           H  
ATOM    336  HA  VAL A  29      35.793   3.101   3.365  1.00  0.00           H  
ATOM    337  HB  VAL A  29      32.819   2.609   3.429  1.00  0.00           H  
ATOM    338 HG11 VAL A  29      34.163   0.986   1.498  1.00  0.00           H  
ATOM    339 HG12 VAL A  29      34.510   2.676   1.135  1.00  0.00           H  
ATOM    340 HG13 VAL A  29      32.839   2.121   1.239  1.00  0.00           H  
ATOM    341 HG21 VAL A  29      35.235   0.776   3.567  1.00  0.00           H  
ATOM    342 HG22 VAL A  29      33.550   0.295   3.765  1.00  0.00           H  
ATOM    343 HG23 VAL A  29      34.317   1.335   4.964  1.00  0.00           H  
HETATM  344  N   DBU A  30      33.555   5.357   2.490  1.00  0.00           N  
HETATM  345  CA  DBU A  30      33.291   6.398   1.575  1.00  0.00           C  
HETATM  346  CB  DBU A  30      32.312   6.448   0.574  1.00  0.00           C  
HETATM  347  CG  DBU A  30      31.321   5.348   0.283  1.00  0.00           C  
HETATM  348  C   DBU A  30      34.243   7.551   1.792  1.00  0.00           C  
HETATM  349  O   DBU A  30      34.755   8.154   0.850  1.00  0.00           O  
HETATM  350  H   DBU A  30      32.936   5.225   3.235  1.00  0.00           H  
HETATM  351  HB  DBU A  30      32.245   7.329  -0.046  1.00  0.00           H  
HETATM  352  HG1 DBU A  30      30.573   5.712  -0.406  1.00  0.00           H  
HETATM  353  HG2 DBU A  30      30.846   5.049   1.207  1.00  0.00           H  
HETATM  354  HG3 DBU A  30      31.831   4.502  -0.151  1.00  0.00           H  
ATOM    355  N   VAL A  31      34.484   7.865   3.060  1.00  0.00           N  
ATOM    356  CA  VAL A  31      35.385   8.950   3.408  1.00  0.00           C  
ATOM    357  C   VAL A  31      36.813   8.628   2.974  1.00  0.00           C  
ATOM    358  O   VAL A  31      37.503   9.469   2.400  1.00  0.00           O  
ATOM    359  CB  VAL A  31      35.343   9.190   4.915  1.00  0.00           C  
ATOM    360  CG1 VAL A  31      36.520  10.072   5.314  1.00  0.00           C  
ATOM    361  CG2 VAL A  31      34.036   9.896   5.282  1.00  0.00           C  
ATOM    362  H   VAL A  31      34.054   7.354   3.774  1.00  0.00           H  
ATOM    363  HA  VAL A  31      35.062   9.849   2.905  1.00  0.00           H  
ATOM    364  HB  VAL A  31      35.403   8.244   5.434  1.00  0.00           H  
ATOM    365 HG11 VAL A  31      37.439   9.608   4.993  1.00  0.00           H  
ATOM    366 HG12 VAL A  31      36.531  10.193   6.386  1.00  0.00           H  
ATOM    367 HG13 VAL A  31      36.419  11.037   4.842  1.00  0.00           H  
ATOM    368 HG21 VAL A  31      33.232   9.505   4.676  1.00  0.00           H  
ATOM    369 HG22 VAL A  31      34.138  10.957   5.103  1.00  0.00           H  
ATOM    370 HG23 VAL A  31      33.815   9.727   6.325  1.00  0.00           H  
ATOM    371  N   VAL A  32      37.249   7.401   3.250  1.00  0.00           N  
ATOM    372  CA  VAL A  32      38.592   6.979   2.883  1.00  0.00           C  
ATOM    373  C   VAL A  32      38.769   6.979   1.368  1.00  0.00           C  
ATOM    374  O   VAL A  32      39.772   7.468   0.852  1.00  0.00           O  
ATOM    375  CB  VAL A  32      38.861   5.580   3.432  1.00  0.00           C  
ATOM    376  CG1 VAL A  32      40.081   4.991   2.734  1.00  0.00           C  
ATOM    377  CG2 VAL A  32      39.137   5.670   4.934  1.00  0.00           C  
ATOM    378  H   VAL A  32      36.659   6.770   3.707  1.00  0.00           H  
ATOM    379  HA  VAL A  32      39.305   7.663   3.315  1.00  0.00           H  
ATOM    380  HB  VAL A  32      38.001   4.951   3.256  1.00  0.00           H  
ATOM    381 HG11 VAL A  32      39.763   4.219   2.051  1.00  0.00           H  
ATOM    382 HG12 VAL A  32      40.747   4.570   3.471  1.00  0.00           H  
ATOM    383 HG13 VAL A  32      40.590   5.770   2.188  1.00  0.00           H  
ATOM    384 HG21 VAL A  32      39.457   4.706   5.299  1.00  0.00           H  
ATOM    385 HG22 VAL A  32      38.236   5.970   5.448  1.00  0.00           H  
ATOM    386 HG23 VAL A  32      39.913   6.400   5.113  1.00  0.00           H  
ATOM    387  N   VAL A  33      37.788   6.430   0.662  1.00  0.00           N  
ATOM    388  CA  VAL A  33      37.849   6.377  -0.794  1.00  0.00           C  
ATOM    389  C   VAL A  33      37.875   7.782  -1.369  1.00  0.00           C  
ATOM    390  O   VAL A  33      38.671   8.086  -2.257  1.00  0.00           O  
ATOM    391  CB  VAL A  33      36.637   5.623  -1.336  1.00  0.00           C  
ATOM    392  CG1 VAL A  33      36.680   4.172  -0.856  1.00  0.00           C  
ATOM    393  CG2 VAL A  33      35.358   6.287  -0.824  1.00  0.00           C  
ATOM    394  H   VAL A  33      37.010   6.056   1.124  1.00  0.00           H  
ATOM    395  HA  VAL A  33      38.749   5.859  -1.093  1.00  0.00           H  
ATOM    396  HB  VAL A  33      36.649   5.649  -2.412  1.00  0.00           H  
ATOM    397 HG11 VAL A  33      37.291   3.587  -1.529  1.00  0.00           H  
ATOM    398 HG12 VAL A  33      35.680   3.767  -0.837  1.00  0.00           H  
ATOM    399 HG13 VAL A  33      37.103   4.133   0.137  1.00  0.00           H  
ATOM    400 HG21 VAL A  33      35.382   6.325   0.254  1.00  0.00           H  
ATOM    401 HG22 VAL A  33      34.500   5.715  -1.144  1.00  0.00           H  
ATOM    402 HG23 VAL A  33      35.290   7.290  -1.219  1.00  0.00           H  
HETATM  403  N   DAL A  34      37.017   8.645  -0.844  1.00  0.00           N  
HETATM  404  CA  DAL A  34      36.978  10.017  -1.311  1.00  0.00           C  
HETATM  405  CB  DAL A  34      36.529  10.041  -2.779  1.00  0.00           C  
HETATM  406  C   DAL A  34      38.359  10.640  -1.127  1.00  0.00           C  
HETATM  407  O   DAL A  34      38.843  11.398  -1.955  1.00  0.00           O  
HETATM  408  H   DAL A  34      36.413   8.356  -0.128  1.00  0.00           H  
HETATM  409  HA  DAL A  34      36.271  10.571  -0.719  1.00  0.00           H  
HETATM  410  HB1 DAL A  34      37.386  10.047  -3.428  1.00  0.00           H  
HETATM  411  HB2 DAL A  34      35.948   9.155  -2.980  1.00  0.00           H  
ATOM    412  N   LEU A  35      38.995  10.307  -0.017  1.00  0.00           N  
ATOM    413  CA  LEU A  35      40.314  10.837   0.275  1.00  0.00           C  
ATOM    414  C   LEU A  35      41.275  10.539  -0.873  1.00  0.00           C  
ATOM    415  O   LEU A  35      42.342  11.144  -0.975  1.00  0.00           O  
ATOM    416  CB  LEU A  35      40.834  10.226   1.575  1.00  0.00           C  
ATOM    417  CG  LEU A  35      41.963  11.092   2.129  1.00  0.00           C  
ATOM    418  CD1 LEU A  35      41.475  12.535   2.269  1.00  0.00           C  
ATOM    419  CD2 LEU A  35      42.381  10.562   3.501  1.00  0.00           C  
ATOM    420  H   LEU A  35      38.572   9.698   0.622  1.00  0.00           H  
ATOM    421  HA  LEU A  35      40.240  11.907   0.398  1.00  0.00           H  
ATOM    422  HB2 LEU A  35      40.030  10.181   2.296  1.00  0.00           H  
ATOM    423  HB3 LEU A  35      41.206   9.231   1.386  1.00  0.00           H  
ATOM    424  HG  LEU A  35      42.805  11.058   1.456  1.00  0.00           H  
ATOM    425 HD11 LEU A  35      40.401  12.564   2.149  1.00  0.00           H  
ATOM    426 HD12 LEU A  35      41.939  13.147   1.510  1.00  0.00           H  
ATOM    427 HD13 LEU A  35      41.738  12.911   3.246  1.00  0.00           H  
ATOM    428 HD21 LEU A  35      42.436  11.380   4.202  1.00  0.00           H  
ATOM    429 HD22 LEU A  35      43.347  10.086   3.424  1.00  0.00           H  
ATOM    430 HD23 LEU A  35      41.652   9.841   3.844  1.00  0.00           H  
ATOM    431  N   LYS A  36      40.893   9.597  -1.729  1.00  0.00           N  
ATOM    432  CA  LYS A  36      41.731   9.225  -2.860  1.00  0.00           C  
ATOM    433  C   LYS A  36      41.264   9.895  -4.150  1.00  0.00           C  
ATOM    434  O   LYS A  36      42.064  10.481  -4.880  1.00  0.00           O  
ATOM    435  CB  LYS A  36      41.704   7.706  -3.035  1.00  0.00           C  
ATOM    436  CG  LYS A  36      42.582   7.043  -1.969  1.00  0.00           C  
ATOM    437  CD  LYS A  36      42.440   7.783  -0.634  1.00  0.00           C  
ATOM    438  CE  LYS A  36      43.308   7.107   0.425  1.00  0.00           C  
ATOM    439  NZ  LYS A  36      43.195   7.861   1.705  1.00  0.00           N1+
ATOM    440  H   LYS A  36      40.035   9.141  -1.595  1.00  0.00           H  
ATOM    441  HA  LYS A  36      42.746   9.530  -2.659  1.00  0.00           H  
ATOM    442  HB2 LYS A  36      40.687   7.353  -2.934  1.00  0.00           H  
ATOM    443  HB3 LYS A  36      42.076   7.450  -4.016  1.00  0.00           H  
ATOM    444  HG2 LYS A  36      42.276   6.015  -1.842  1.00  0.00           H  
ATOM    445  HG3 LYS A  36      43.614   7.073  -2.285  1.00  0.00           H  
ATOM    446  HD2 LYS A  36      42.756   8.810  -0.758  1.00  0.00           H  
ATOM    447  HD3 LYS A  36      41.410   7.759  -0.321  1.00  0.00           H  
ATOM    448  HE2 LYS A  36      42.970   6.092   0.575  1.00  0.00           H  
ATOM    449  HE3 LYS A  36      44.338   7.101   0.100  1.00  0.00           H  
ATOM    450  HZ1 LYS A  36      43.328   8.877   1.521  1.00  0.00           H  
ATOM    451  HZ2 LYS A  36      43.925   7.531   2.369  1.00  0.00           H  
ATOM    452  HZ3 LYS A  36      42.254   7.707   2.117  1.00  0.00           H  
ATOM    453  N   HIS A  37      39.971   9.785  -4.439  1.00  0.00           N  
ATOM    454  CA  HIS A  37      39.417  10.363  -5.659  1.00  0.00           C  
ATOM    455  C   HIS A  37      38.698  11.680  -5.372  1.00  0.00           C  
ATOM    456  O   HIS A  37      38.475  12.486  -6.274  1.00  0.00           O  
ATOM    457  CB  HIS A  37      38.433   9.373  -6.286  1.00  0.00           C  
ATOM    458  CG  HIS A  37      39.065   8.008  -6.351  1.00  0.00           C  
ATOM    459  ND1 HIS A  37      39.740   7.557  -7.475  1.00  0.00           N  
ATOM    460  CD2 HIS A  37      39.127   6.982  -5.439  1.00  0.00           C  
ATOM    461  CE1 HIS A  37      40.174   6.309  -7.213  1.00  0.00           C  
ATOM    462  NE2 HIS A  37      39.827   5.911  -5.986  1.00  0.00           N  
ATOM    463  H   HIS A  37      39.382   9.294  -3.827  1.00  0.00           H  
ATOM    464  HA  HIS A  37      40.219  10.544  -6.361  1.00  0.00           H  
ATOM    465  HB2 HIS A  37      37.537   9.329  -5.683  1.00  0.00           H  
ATOM    466  HB3 HIS A  37      38.181   9.700  -7.286  1.00  0.00           H  
ATOM    467  HD2 HIS A  37      38.700   7.004  -4.446  1.00  0.00           H  
ATOM    468  HE1 HIS A  37      40.732   5.703  -7.912  1.00  0.00           H  
ATOM    469  HE2 HIS A  37      40.024   5.049  -5.563  1.00  0.00           H  
ATOM    470  N   CYS A  38      38.336  11.887  -4.112  1.00  0.00           N  
ATOM    471  CA  CYS A  38      37.643  13.101  -3.701  1.00  0.00           C  
ATOM    472  C   CYS A  38      38.641  14.161  -3.248  1.00  0.00           C  
ATOM    473  O   CYS A  38      39.737  13.786  -2.861  1.00  0.00           O  
ATOM    474  CB  CYS A  38      36.663  12.789  -2.564  1.00  0.00           C  
ATOM    475  SG  CYS A  38      35.498  11.505  -3.095  1.00  0.00           S  
ATOM    476  OXT CYS A  38      38.298  15.332  -3.292  1.00  0.00           O  
ATOM    477  H   CYS A  38      38.542  11.213  -3.441  1.00  0.00           H  
ATOM    478  HA  CYS A  38      37.085  13.485  -4.541  1.00  0.00           H  
ATOM    479  HB2 CYS A  38      37.201  12.456  -1.694  1.00  0.00           H  
ATOM    480  HB3 CYS A  38      36.114  13.682  -2.316  1.00  0.00           H  
TER     481      CYS A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   ABA A   1       4.850 -11.195  -6.433  1.00  0.00           N  
HETATM    2  CA  ABA A   1       5.257  -9.905  -7.048  1.00  0.00           C  
HETATM    3  C   ABA A   1       6.295 -10.158  -8.134  1.00  0.00           C  
HETATM    4  O   ABA A   1       6.642  -9.255  -8.895  1.00  0.00           O  
HETATM    5  CB  ABA A   1       5.845  -9.002  -5.980  1.00  0.00           C  
HETATM    6  CG  ABA A   1       4.772  -8.043  -5.457  1.00  0.00           C  
HETATM    7  H1  ABA A   1       4.503 -11.839  -7.172  1.00  0.00           H  
HETATM    8  H2  ABA A   1       4.095 -11.023  -5.738  1.00  0.00           H  
HETATM    9  H3  ABA A   1       5.669 -11.624  -5.960  1.00  0.00           H  
HETATM   10  HA  ABA A   1       4.400  -9.426  -7.485  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       6.656  -8.456  -6.408  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       5.212  -7.072  -5.289  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       3.978  -7.959  -6.184  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       4.374  -8.423  -4.529  1.00  0.00           H  
HETATM   15  N   DBU A   2       6.789 -11.389  -8.198  1.00  0.00           N  
HETATM   16  CA  DBU A   2       7.755 -11.736  -9.165  1.00  0.00           C  
HETATM   17  CB  DBU A   2       7.735 -12.819 -10.048  1.00  0.00           C  
HETATM   18  CG  DBU A   2       6.608 -13.815 -10.081  1.00  0.00           C  
HETATM   19  C   DBU A   2       8.914 -10.773  -9.187  1.00  0.00           C  
HETATM   20  O   DBU A   2       9.598 -10.589  -8.179  1.00  0.00           O  
HETATM   21  H   DBU A   2       6.484 -12.076  -7.568  1.00  0.00           H  
HETATM   22  HB  DBU A   2       8.544 -12.971 -10.743  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       6.192 -13.864 -11.076  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       5.850 -13.483  -9.383  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       6.969 -14.791  -9.790  1.00  0.00           H  
ATOM     26  N   PRO A   3       9.163 -10.153 -10.308  1.00  0.00           N  
ATOM     27  CA  PRO A   3      10.277  -9.176 -10.462  1.00  0.00           C  
ATOM     28  C   PRO A   3      10.226  -8.081  -9.401  1.00  0.00           C  
ATOM     29  O   PRO A   3      11.246  -7.726  -8.809  1.00  0.00           O  
ATOM     30  CB  PRO A   3      10.041  -8.594 -11.857  1.00  0.00           C  
ATOM     31  CG  PRO A   3       9.273  -9.626 -12.596  1.00  0.00           C  
ATOM     32  CD  PRO A   3       8.402 -10.304 -11.556  1.00  0.00           C  
ATOM     33  HA  PRO A   3      11.227  -9.686 -10.436  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       9.458  -7.693 -11.783  1.00  0.00           H  
ATOM     35  HB3 PRO A   3      10.968  -8.403 -12.352  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       8.658  -9.156 -13.353  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       9.940 -10.346 -13.046  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       7.456  -9.799 -11.488  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       8.270 -11.340 -11.793  1.00  0.00           H  
ATOM     40  N   VAL A   4       9.030  -7.553  -9.161  1.00  0.00           N  
ATOM     41  CA  VAL A   4       8.858  -6.506  -8.162  1.00  0.00           C  
ATOM     42  C   VAL A   4       9.158  -7.049  -6.772  1.00  0.00           C  
ATOM     43  O   VAL A   4       9.821  -6.394  -5.966  1.00  0.00           O  
ATOM     44  CB  VAL A   4       7.428  -5.956  -8.211  1.00  0.00           C  
ATOM     45  CG1 VAL A   4       7.207  -4.996  -7.038  1.00  0.00           C  
ATOM     46  CG2 VAL A   4       7.222  -5.202  -9.527  1.00  0.00           C  
ATOM     47  H   VAL A   4       8.249  -7.878  -9.657  1.00  0.00           H  
ATOM     48  HA  VAL A   4       9.546  -5.704  -8.379  1.00  0.00           H  
ATOM     49  HB  VAL A   4       6.725  -6.772  -8.146  1.00  0.00           H  
ATOM     50 HG11 VAL A   4       7.365  -5.521  -6.108  1.00  0.00           H  
ATOM     51 HG12 VAL A   4       6.195  -4.617  -7.069  1.00  0.00           H  
ATOM     52 HG13 VAL A   4       7.902  -4.173  -7.109  1.00  0.00           H  
ATOM     53 HG21 VAL A   4       8.182  -4.967  -9.962  1.00  0.00           H  
ATOM     54 HG22 VAL A   4       6.680  -4.287  -9.336  1.00  0.00           H  
ATOM     55 HG23 VAL A   4       6.658  -5.819 -10.210  1.00  0.00           H  
ATOM     56  N   CYS A   5       8.654  -8.246  -6.495  1.00  0.00           N  
ATOM     57  CA  CYS A   5       8.861  -8.870  -5.193  1.00  0.00           C  
ATOM     58  C   CYS A   5      10.347  -9.076  -4.929  1.00  0.00           C  
ATOM     59  O   CYS A   5      10.827  -8.853  -3.818  1.00  0.00           O  
ATOM     60  CB  CYS A   5       8.138 -10.219  -5.137  1.00  0.00           C  
ATOM     61  SG  CYS A   5       6.432  -9.981  -4.576  1.00  0.00           S  
ATOM     62  H   CYS A   5       8.119  -8.716  -7.176  1.00  0.00           H  
ATOM     63  HA  CYS A   5       8.455  -8.226  -4.426  1.00  0.00           H  
ATOM     64  HB2 CYS A   5       8.133 -10.666  -6.121  1.00  0.00           H  
ATOM     65  HB3 CYS A   5       8.655 -10.873  -4.447  1.00  0.00           H  
ATOM     66  N   ALA A   6      11.071  -9.501  -5.957  1.00  0.00           N  
ATOM     67  CA  ALA A   6      12.503  -9.732  -5.824  1.00  0.00           C  
ATOM     68  C   ALA A   6      13.232  -8.425  -5.522  1.00  0.00           C  
ATOM     69  O   ALA A   6      14.182  -8.401  -4.741  1.00  0.00           O  
ATOM     70  CB  ALA A   6      13.053 -10.342  -7.113  1.00  0.00           C  
ATOM     71  H   ALA A   6      10.635  -9.661  -6.819  1.00  0.00           H  
ATOM     72  HA  ALA A   6      12.672 -10.422  -5.011  1.00  0.00           H  
ATOM     73  HB1 ALA A   6      12.808 -11.393  -7.147  1.00  0.00           H  
ATOM     74  HB2 ALA A   6      14.126 -10.221  -7.139  1.00  0.00           H  
ATOM     75  HB3 ALA A   6      12.614  -9.842  -7.964  1.00  0.00           H  
ATOM     76  N   VAL A   7      12.780  -7.340  -6.143  1.00  0.00           N  
ATOM     77  CA  VAL A   7      13.395  -6.039  -5.933  1.00  0.00           C  
ATOM     78  C   VAL A   7      13.253  -5.607  -4.477  1.00  0.00           C  
ATOM     79  O   VAL A   7      14.210  -5.135  -3.861  1.00  0.00           O  
ATOM     80  CB  VAL A   7      12.734  -5.007  -6.843  1.00  0.00           C  
ATOM     81  CG1 VAL A   7      13.181  -3.611  -6.426  1.00  0.00           C  
ATOM     82  CG2 VAL A   7      13.151  -5.260  -8.293  1.00  0.00           C  
ATOM     83  H   VAL A   7      12.018  -7.413  -6.754  1.00  0.00           H  
ATOM     84  HA  VAL A   7      14.445  -6.102  -6.180  1.00  0.00           H  
ATOM     85  HB  VAL A   7      11.660  -5.083  -6.754  1.00  0.00           H  
ATOM     86 HG11 VAL A   7      13.452  -3.044  -7.304  1.00  0.00           H  
ATOM     87 HG12 VAL A   7      14.034  -3.690  -5.770  1.00  0.00           H  
ATOM     88 HG13 VAL A   7      12.373  -3.115  -5.911  1.00  0.00           H  
ATOM     89 HG21 VAL A   7      12.323  -5.038  -8.950  1.00  0.00           H  
ATOM     90 HG22 VAL A   7      13.436  -6.296  -8.411  1.00  0.00           H  
ATOM     91 HG23 VAL A   7      13.988  -4.625  -8.544  1.00  0.00           H  
ATOM     92  N   ALA A   8      12.053  -5.773  -3.931  1.00  0.00           N  
ATOM     93  CA  ALA A   8      11.797  -5.399  -2.545  1.00  0.00           C  
ATOM     94  C   ALA A   8      12.629  -6.257  -1.596  1.00  0.00           C  
ATOM     95  O   ALA A   8      13.124  -5.774  -0.579  1.00  0.00           O  
ATOM     96  CB  ALA A   8      10.312  -5.569  -2.223  1.00  0.00           C  
ATOM     97  H   ALA A   8      11.328  -6.155  -4.468  1.00  0.00           H  
ATOM     98  HA  ALA A   8      12.067  -4.363  -2.407  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       9.954  -4.694  -1.701  1.00  0.00           H  
ATOM    100  HB2 ALA A   8      10.176  -6.441  -1.598  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       9.756  -5.695  -3.140  1.00  0.00           H  
ATOM    102  N   ALA A   9      12.777  -7.534  -1.938  1.00  0.00           N  
ATOM    103  CA  ALA A   9      13.550  -8.451  -1.107  1.00  0.00           C  
ATOM    104  C   ALA A   9      15.013  -8.020  -1.053  1.00  0.00           C  
ATOM    105  O   ALA A   9      15.663  -8.129  -0.013  1.00  0.00           O  
ATOM    106  CB  ALA A   9      13.455  -9.871  -1.669  1.00  0.00           C  
ATOM    107  H   ALA A   9      12.359  -7.864  -2.760  1.00  0.00           H  
ATOM    108  HA  ALA A   9      13.146  -8.444  -0.106  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      13.260  -9.825  -2.731  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      12.651 -10.398  -1.178  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      14.386 -10.389  -1.496  1.00  0.00           H  
HETATM  112  N   DBU A  10      15.524  -7.533  -2.178  1.00  0.00           N  
HETATM  113  CA  DBU A  10      16.865  -7.104  -2.245  1.00  0.00           C  
HETATM  114  CB  DBU A  10      17.952  -7.728  -2.868  1.00  0.00           C  
HETATM  115  CG  DBU A  10      17.880  -9.037  -3.617  1.00  0.00           C  
HETATM  116  C   DBU A  10      17.040  -5.792  -1.517  1.00  0.00           C  
HETATM  117  O   DBU A  10      17.935  -5.630  -0.687  1.00  0.00           O  
HETATM  118  H   DBU A  10      14.968  -7.466  -2.982  1.00  0.00           H  
HETATM  119  HB  DBU A  10      18.922  -7.257  -2.821  1.00  0.00           H  
HETATM  120  HG1 DBU A  10      17.120  -9.664  -3.175  1.00  0.00           H  
HETATM  121  HG2 DBU A  10      18.837  -9.535  -3.563  1.00  0.00           H  
HETATM  122  HG3 DBU A  10      17.632  -8.845  -4.651  1.00  0.00           H  
ATOM    123  N   ALA A  11      16.171  -4.839  -1.835  1.00  0.00           N  
ATOM    124  CA  ALA A  11      16.229  -3.525  -1.207  1.00  0.00           C  
ATOM    125  C   ALA A  11      15.964  -3.636   0.292  1.00  0.00           C  
ATOM    126  O   ALA A  11      16.582  -2.936   1.094  1.00  0.00           O  
ATOM    127  CB  ALA A  11      15.193  -2.596  -1.842  1.00  0.00           C  
ATOM    128  H   ALA A  11      15.478  -5.023  -2.504  1.00  0.00           H  
ATOM    129  HA  ALA A  11      17.212  -3.107  -1.359  1.00  0.00           H  
ATOM    130  HB1 ALA A  11      14.679  -2.047  -1.067  1.00  0.00           H  
ATOM    131  HB2 ALA A  11      14.481  -3.182  -2.404  1.00  0.00           H  
ATOM    132  HB3 ALA A  11      15.691  -1.902  -2.504  1.00  0.00           H  
ATOM    133  N   ALA A  12      15.041  -4.519   0.661  1.00  0.00           N  
ATOM    134  CA  ALA A  12      14.704  -4.711   2.067  1.00  0.00           C  
ATOM    135  C   ALA A  12      15.906  -5.248   2.839  1.00  0.00           C  
ATOM    136  O   ALA A  12      16.144  -4.859   3.982  1.00  0.00           O  
ATOM    137  CB  ALA A  12      13.535  -5.691   2.193  1.00  0.00           C  
ATOM    138  H   ALA A  12      14.581  -5.049  -0.022  1.00  0.00           H  
ATOM    139  HA  ALA A  12      14.410  -3.763   2.490  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      13.333  -5.876   3.237  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      13.790  -6.620   1.704  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      12.659  -5.266   1.726  1.00  0.00           H  
ATOM    143  N   ALA A  13      16.659  -6.141   2.206  1.00  0.00           N  
ATOM    144  CA  ALA A  13      17.835  -6.722   2.843  1.00  0.00           C  
ATOM    145  C   ALA A  13      18.884  -5.648   3.107  1.00  0.00           C  
ATOM    146  O   ALA A  13      19.569  -5.668   4.132  1.00  0.00           O  
ATOM    147  CB  ALA A  13      18.431  -7.807   1.944  1.00  0.00           C  
ATOM    148  H   ALA A  13      16.421  -6.412   1.295  1.00  0.00           H  
ATOM    149  HA  ALA A  13      17.543  -7.166   3.782  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      19.403  -8.092   2.318  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      18.529  -7.428   0.938  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      17.780  -8.669   1.940  1.00  0.00           H  
ATOM    153  N   ALA A  14      19.009  -4.711   2.174  1.00  0.00           N  
ATOM    154  CA  ALA A  14      19.982  -3.640   2.320  1.00  0.00           C  
ATOM    155  C   ALA A  14      19.668  -2.790   3.546  1.00  0.00           C  
ATOM    156  O   ALA A  14      20.571  -2.397   4.284  1.00  0.00           O  
ATOM    157  CB  ALA A  14      19.980  -2.753   1.076  1.00  0.00           C  
ATOM    158  H   ALA A  14      18.440  -4.745   1.377  1.00  0.00           H  
ATOM    159  HA  ALA A  14      20.963  -4.075   2.434  1.00  0.00           H  
ATOM    160  HB2 ALA A  14      20.651  -3.164   0.338  1.00  0.00           H  
ATOM    161  HB3 ALA A  14      18.980  -2.705   0.669  1.00  0.00           H  
HETATM  162  N   DHA A  15      18.383  -2.512   3.755  1.00  0.00           N  
HETATM  163  CA  DHA A  15      17.950  -1.734   4.850  1.00  0.00           C  
HETATM  164  CB  DHA A  15      16.792  -0.957   4.972  1.00  0.00           C  
HETATM  165  C   DHA A  15      18.946  -1.826   5.977  1.00  0.00           C  
HETATM  166  O   DHA A  15      19.369  -0.823   6.552  1.00  0.00           O  
HETATM  167  H   DHA A  15      17.701  -2.850   3.138  1.00  0.00           H  
HETATM  168  HB1 DHA A  15      16.079  -0.890   4.164  1.00  0.00           H  
HETATM  169  HB2 DHA A  15      16.590  -0.408   5.880  1.00  0.00           H  
ATOM    170  N   ALA A  16      19.333  -3.057   6.295  1.00  0.00           N  
ATOM    171  CA  ALA A  16      20.299  -3.288   7.360  1.00  0.00           C  
ATOM    172  C   ALA A  16      21.720  -3.235   6.811  1.00  0.00           C  
ATOM    173  O   ALA A  16      22.589  -2.569   7.375  1.00  0.00           O  
ATOM    174  CB  ALA A  16      20.049  -4.652   8.009  1.00  0.00           C  
ATOM    175  H   ALA A  16      18.968  -3.820   5.800  1.00  0.00           H  
ATOM    176  HA  ALA A  16      20.184  -2.520   8.110  1.00  0.00           H  
ATOM    177  HB1 ALA A  16      20.441  -4.649   9.014  1.00  0.00           H  
ATOM    178  HB2 ALA A  16      20.542  -5.420   7.432  1.00  0.00           H  
ATOM    179  HB3 ALA A  16      18.988  -4.848   8.036  1.00  0.00           H  
ATOM    180  N   ALA A  17      21.954  -3.939   5.707  1.00  0.00           N  
ATOM    181  CA  ALA A  17      23.281  -3.963   5.100  1.00  0.00           C  
ATOM    182  C   ALA A  17      23.573  -2.650   4.379  1.00  0.00           C  
ATOM    183  O   ALA A  17      24.382  -1.844   4.837  1.00  0.00           O  
ATOM    184  CB  ALA A  17      23.381  -5.128   4.114  1.00  0.00           C  
ATOM    185  H   ALA A  17      21.224  -4.453   5.296  1.00  0.00           H  
ATOM    186  HA  ALA A  17      24.016  -4.103   5.878  1.00  0.00           H  
ATOM    187  HB1 ALA A  17      24.413  -5.432   4.021  1.00  0.00           H  
ATOM    188  HB2 ALA A  17      23.010  -4.817   3.148  1.00  0.00           H  
ATOM    189  HB3 ALA A  17      22.793  -5.957   4.476  1.00  0.00           H  
ATOM    190  N   CYS A  18      22.908  -2.446   3.248  1.00  0.00           N  
ATOM    191  CA  CYS A  18      23.102  -1.234   2.462  1.00  0.00           C  
ATOM    192  C   CYS A  18      22.667  -0.007   3.247  1.00  0.00           C  
ATOM    193  O   CYS A  18      23.392   0.984   3.328  1.00  0.00           O  
ATOM    194  CB  CYS A  18      22.288  -1.330   1.173  1.00  0.00           C  
ATOM    195  SG  CYS A  18      20.531  -1.088   1.531  1.00  0.00           S  
ATOM    196  H   CYS A  18      22.278  -3.124   2.934  1.00  0.00           H  
ATOM    197  HA  CYS A  18      24.146  -1.138   2.209  1.00  0.00           H  
ATOM    198  HB2 CYS A  18      22.618  -0.569   0.486  1.00  0.00           H  
ATOM    199  HB3 CYS A  18      22.433  -2.304   0.733  1.00  0.00           H  
ATOM    200  N   GLY A  19      21.477  -0.085   3.818  1.00  0.00           N  
ATOM    201  CA  GLY A  19      20.945   1.023   4.595  1.00  0.00           C  
ATOM    202  C   GLY A  19      21.906   1.409   5.711  1.00  0.00           C  
ATOM    203  O   GLY A  19      22.202   2.588   5.901  1.00  0.00           O  
ATOM    204  H   GLY A  19      20.948  -0.899   3.709  1.00  0.00           H  
ATOM    205  HA2 GLY A  19      20.792   1.871   3.943  1.00  0.00           H  
ATOM    206  HA3 GLY A  19      19.999   0.731   5.026  1.00  0.00           H  
ATOM    207  N   TRP A  20      22.402   0.416   6.444  1.00  0.00           N  
ATOM    208  CA  TRP A  20      23.338   0.691   7.529  1.00  0.00           C  
ATOM    209  C   TRP A  20      24.750   0.895   6.980  1.00  0.00           C  
ATOM    210  O   TRP A  20      25.209   2.026   6.824  1.00  0.00           O  
ATOM    211  CB  TRP A  20      23.337  -0.470   8.523  1.00  0.00           C  
ATOM    212  CG  TRP A  20      23.715   0.022   9.879  1.00  0.00           C  
ATOM    213  CD1 TRP A  20      23.616  -0.693  11.019  1.00  0.00           C  
ATOM    214  CD2 TRP A  20      24.258   1.312  10.257  1.00  0.00           C  
ATOM    215  NE1 TRP A  20      24.055   0.087  12.071  1.00  0.00           N  
ATOM    216  CE2 TRP A  20      24.458   1.319  11.654  1.00  0.00           C  
ATOM    217  CE3 TRP A  20      24.589   2.462   9.537  1.00  0.00           C  
ATOM    218  CZ2 TRP A  20      24.965   2.420  12.314  1.00  0.00           C  
ATOM    219  CZ3 TRP A  20      25.106   3.583  10.201  1.00  0.00           C  
ATOM    220  CH2 TRP A  20      25.292   3.556  11.592  1.00  0.00           C  
ATOM    221  H   TRP A  20      22.142  -0.510   6.251  1.00  0.00           H  
ATOM    222  HA  TRP A  20      23.026   1.588   8.038  1.00  0.00           H  
ATOM    223  HB2 TRP A  20      22.355  -0.910   8.562  1.00  0.00           H  
ATOM    224  HB3 TRP A  20      24.048  -1.209   8.205  1.00  0.00           H  
ATOM    225  HD1 TRP A  20      23.250  -1.702  11.094  1.00  0.00           H  
ATOM    226  HE1 TRP A  20      24.086  -0.182  13.006  1.00  0.00           H  
ATOM    227  HE3 TRP A  20      24.448   2.483   8.468  1.00  0.00           H  
ATOM    228  HZ2 TRP A  20      25.104   2.393  13.384  1.00  0.00           H  
ATOM    229  HZ3 TRP A  20      25.362   4.470   9.641  1.00  0.00           H  
ATOM    230  HH2 TRP A  20      25.686   4.411  12.103  1.00  0.00           H  
ATOM    231  N   VAL A  21      25.433  -0.206   6.683  1.00  0.00           N  
ATOM    232  CA  VAL A  21      26.783  -0.126   6.152  1.00  0.00           C  
ATOM    233  C   VAL A  21      26.810   0.723   4.885  1.00  0.00           C  
ATOM    234  O   VAL A  21      27.035   1.932   4.942  1.00  0.00           O  
ATOM    235  CB  VAL A  21      27.291  -1.533   5.840  1.00  0.00           C  
ATOM    236  CG1 VAL A  21      28.634  -1.437   5.130  1.00  0.00           C  
ATOM    237  CG2 VAL A  21      27.463  -2.315   7.145  1.00  0.00           C  
ATOM    238  H   VAL A  21      25.023  -1.083   6.821  1.00  0.00           H  
ATOM    239  HA  VAL A  21      27.428   0.322   6.892  1.00  0.00           H  
ATOM    240  HB  VAL A  21      26.581  -2.039   5.203  1.00  0.00           H  
ATOM    241 HG11 VAL A  21      29.276  -0.758   5.669  1.00  0.00           H  
ATOM    242 HG12 VAL A  21      28.483  -1.070   4.126  1.00  0.00           H  
ATOM    243 HG13 VAL A  21      29.091  -2.413   5.093  1.00  0.00           H  
ATOM    244 HG21 VAL A  21      27.574  -1.624   7.968  1.00  0.00           H  
ATOM    245 HG22 VAL A  21      28.342  -2.939   7.077  1.00  0.00           H  
ATOM    246 HG23 VAL A  21      26.593  -2.934   7.310  1.00  0.00           H  
ATOM    247  N   GLY A  22      26.577   0.085   3.744  1.00  0.00           N  
ATOM    248  CA  GLY A  22      26.576   0.797   2.472  1.00  0.00           C  
ATOM    249  C   GLY A  22      27.963   1.345   2.158  1.00  0.00           C  
ATOM    250  O   GLY A  22      28.178   1.952   1.109  1.00  0.00           O  
ATOM    251  H   GLY A  22      26.403  -0.879   3.757  1.00  0.00           H  
ATOM    252  HA2 GLY A  22      26.273   0.119   1.687  1.00  0.00           H  
ATOM    253  HA3 GLY A  22      25.876   1.617   2.524  1.00  0.00           H  
ATOM    254  N   GLY A  23      28.898   1.128   3.076  1.00  0.00           N  
ATOM    255  CA  GLY A  23      30.263   1.607   2.890  1.00  0.00           C  
ATOM    256  C   GLY A  23      30.375   3.084   3.252  1.00  0.00           C  
ATOM    257  O   GLY A  23      31.365   3.740   2.929  1.00  0.00           O  
ATOM    258  H   GLY A  23      28.667   0.641   3.896  1.00  0.00           H  
ATOM    259  HA2 GLY A  23      30.929   1.036   3.520  1.00  0.00           H  
ATOM    260  HA3 GLY A  23      30.548   1.476   1.857  1.00  0.00           H  
ATOM    261  N   GLY A  24      29.351   3.602   3.923  1.00  0.00           N  
ATOM    262  CA  GLY A  24      29.345   5.003   4.323  1.00  0.00           C  
ATOM    263  C   GLY A  24      30.477   5.297   5.301  1.00  0.00           C  
ATOM    264  O   GLY A  24      31.098   6.359   5.246  1.00  0.00           O  
ATOM    265  H   GLY A  24      28.587   3.032   4.152  1.00  0.00           H  
ATOM    266  HA2 GLY A  24      29.463   5.623   3.445  1.00  0.00           H  
ATOM    267  HA3 GLY A  24      28.402   5.234   4.796  1.00  0.00           H  
ATOM    268  N   ILE A  25      30.741   4.352   6.198  1.00  0.00           N  
ATOM    269  CA  ILE A  25      31.800   4.525   7.186  1.00  0.00           C  
ATOM    270  C   ILE A  25      33.163   4.576   6.505  1.00  0.00           C  
ATOM    271  O   ILE A  25      34.015   5.393   6.855  1.00  0.00           O  
ATOM    272  CB  ILE A  25      31.761   3.369   8.189  1.00  0.00           C  
ATOM    273  CG1 ILE A  25      32.249   3.861   9.552  1.00  0.00           C  
ATOM    274  CG2 ILE A  25      32.662   2.227   7.709  1.00  0.00           C  
ATOM    275  CD1 ILE A  25      33.724   4.253   9.457  1.00  0.00           C  
ATOM    276  H   ILE A  25      30.213   3.526   6.199  1.00  0.00           H  
ATOM    277  HA  ILE A  25      31.637   5.450   7.715  1.00  0.00           H  
ATOM    278  HB  ILE A  25      30.747   3.009   8.279  1.00  0.00           H  
ATOM    279 HG12 ILE A  25      31.666   4.721   9.854  1.00  0.00           H  
ATOM    280 HG13 ILE A  25      32.135   3.072  10.280  1.00  0.00           H  
ATOM    281 HG21 ILE A  25      32.275   1.826   6.783  1.00  0.00           H  
ATOM    282 HG22 ILE A  25      32.684   1.448   8.456  1.00  0.00           H  
ATOM    283 HG23 ILE A  25      33.663   2.600   7.550  1.00  0.00           H  
ATOM    284 HD11 ILE A  25      34.100   4.011   8.473  1.00  0.00           H  
ATOM    285 HD12 ILE A  25      34.290   3.713  10.200  1.00  0.00           H  
ATOM    286 HD13 ILE A  25      33.826   5.315   9.629  1.00  0.00           H  
ATOM    287  N   PHE A  26      33.359   3.693   5.534  1.00  0.00           N  
ATOM    288  CA  PHE A  26      34.620   3.637   4.803  1.00  0.00           C  
ATOM    289  C   PHE A  26      34.882   4.955   4.086  1.00  0.00           C  
ATOM    290  O   PHE A  26      35.996   5.475   4.112  1.00  0.00           O  
ATOM    291  CB  PHE A  26      34.589   2.495   3.786  1.00  0.00           C  
ATOM    292  CG  PHE A  26      35.938   2.383   3.113  1.00  0.00           C  
ATOM    293  CD1 PHE A  26      37.012   1.797   3.792  1.00  0.00           C  
ATOM    294  CD2 PHE A  26      36.111   2.866   1.810  1.00  0.00           C  
ATOM    295  CE1 PHE A  26      38.262   1.696   3.169  1.00  0.00           C  
ATOM    296  CE2 PHE A  26      37.361   2.765   1.188  1.00  0.00           C  
ATOM    297  CZ  PHE A  26      38.437   2.180   1.867  1.00  0.00           C  
ATOM    298  H   PHE A  26      32.641   3.068   5.303  1.00  0.00           H  
ATOM    299  HA  PHE A  26      35.424   3.456   5.505  1.00  0.00           H  
ATOM    300  HB2 PHE A  26      34.360   1.567   4.291  1.00  0.00           H  
ATOM    301  HB3 PHE A  26      33.832   2.695   3.042  1.00  0.00           H  
ATOM    302  HD1 PHE A  26      36.878   1.423   4.797  1.00  0.00           H  
ATOM    303  HD2 PHE A  26      35.283   3.318   1.286  1.00  0.00           H  
ATOM    304  HE1 PHE A  26      39.092   1.244   3.693  1.00  0.00           H  
ATOM    305  HE2 PHE A  26      37.496   3.138   0.184  1.00  0.00           H  
ATOM    306  HZ  PHE A  26      39.401   2.101   1.386  1.00  0.00           H  
ATOM    307  N   THR A  27      33.849   5.488   3.442  1.00  0.00           N  
ATOM    308  CA  THR A  27      33.986   6.746   2.718  1.00  0.00           C  
ATOM    309  C   THR A  27      34.390   7.865   3.671  1.00  0.00           C  
ATOM    310  O   THR A  27      35.317   8.626   3.392  1.00  0.00           O  
ATOM    311  CB  THR A  27      32.658   7.102   2.045  1.00  0.00           C  
ATOM    312  OG1 THR A  27      32.315   6.090   1.109  1.00  0.00           O  
ATOM    313  CG2 THR A  27      32.791   8.443   1.323  1.00  0.00           C  
ATOM    314  H   THR A  27      32.984   5.029   3.453  1.00  0.00           H  
ATOM    315  HA  THR A  27      34.746   6.636   1.959  1.00  0.00           H  
ATOM    316  HB  THR A  27      31.885   7.177   2.794  1.00  0.00           H  
ATOM    317  HG1 THR A  27      31.452   6.303   0.745  1.00  0.00           H  
ATOM    318 HG21 THR A  27      31.872   9.002   1.430  1.00  0.00           H  
ATOM    319 HG22 THR A  27      32.987   8.270   0.276  1.00  0.00           H  
ATOM    320 HG23 THR A  27      33.606   9.005   1.755  1.00  0.00           H  
ATOM    321  N   GLY A  28      33.696   7.953   4.801  1.00  0.00           N  
ATOM    322  CA  GLY A  28      34.002   8.978   5.792  1.00  0.00           C  
ATOM    323  C   GLY A  28      35.380   8.746   6.405  1.00  0.00           C  
ATOM    324  O   GLY A  28      36.105   9.693   6.705  1.00  0.00           O  
ATOM    325  H   GLY A  28      32.973   7.317   4.974  1.00  0.00           H  
ATOM    326  HA2 GLY A  28      33.981   9.946   5.316  1.00  0.00           H  
ATOM    327  HA3 GLY A  28      33.260   8.950   6.574  1.00  0.00           H  
ATOM    328  N   VAL A  29      35.733   7.480   6.587  1.00  0.00           N  
ATOM    329  CA  VAL A  29      37.022   7.127   7.161  1.00  0.00           C  
ATOM    330  C   VAL A  29      38.160   7.537   6.231  1.00  0.00           C  
ATOM    331  O   VAL A  29      39.168   8.089   6.673  1.00  0.00           O  
ATOM    332  CB  VAL A  29      37.075   5.624   7.414  1.00  0.00           C  
ATOM    333  CG1 VAL A  29      38.511   5.216   7.710  1.00  0.00           C  
ATOM    334  CG2 VAL A  29      36.196   5.280   8.615  1.00  0.00           C  
ATOM    335  H   VAL A  29      35.115   6.765   6.331  1.00  0.00           H  
ATOM    336  HA  VAL A  29      37.139   7.642   8.103  1.00  0.00           H  
ATOM    337  HB  VAL A  29      36.721   5.097   6.539  1.00  0.00           H  
ATOM    338 HG11 VAL A  29      38.829   4.479   6.987  1.00  0.00           H  
ATOM    339 HG12 VAL A  29      38.567   4.797   8.704  1.00  0.00           H  
ATOM    340 HG13 VAL A  29      39.150   6.083   7.646  1.00  0.00           H  
ATOM    341 HG21 VAL A  29      36.689   5.593   9.523  1.00  0.00           H  
ATOM    342 HG22 VAL A  29      36.030   4.213   8.646  1.00  0.00           H  
ATOM    343 HG23 VAL A  29      35.249   5.790   8.526  1.00  0.00           H  
HETATM  344  N   DBU A  30      37.992   7.261   4.943  1.00  0.00           N  
HETATM  345  CA  DBU A  30      38.977   7.589   3.990  1.00  0.00           C  
HETATM  346  CB  DBU A  30      39.791   6.724   3.249  1.00  0.00           C  
HETATM  347  CG  DBU A  30      39.756   5.217   3.344  1.00  0.00           C  
HETATM  348  C   DBU A  30      39.087   9.085   3.825  1.00  0.00           C  
HETATM  349  O   DBU A  30      40.182   9.644   3.741  1.00  0.00           O  
HETATM  350  H   DBU A  30      37.174   6.817   4.637  1.00  0.00           H  
HETATM  351  HB  DBU A  30      40.502   7.142   2.553  1.00  0.00           H  
HETATM  352  HG1 DBU A  30      38.885   4.846   2.825  1.00  0.00           H  
HETATM  353  HG2 DBU A  30      39.711   4.920   4.381  1.00  0.00           H  
HETATM  354  HG3 DBU A  30      40.647   4.808   2.891  1.00  0.00           H  
ATOM    355  N   VAL A  31      37.937   9.748   3.775  1.00  0.00           N  
ATOM    356  CA  VAL A  31      37.910  11.195   3.614  1.00  0.00           C  
ATOM    357  C   VAL A  31      38.569  11.879   4.812  1.00  0.00           C  
ATOM    358  O   VAL A  31      39.336  12.827   4.652  1.00  0.00           O  
ATOM    359  CB  VAL A  31      36.459  11.674   3.468  1.00  0.00           C  
ATOM    360  CG1 VAL A  31      35.913  12.136   4.823  1.00  0.00           C  
ATOM    361  CG2 VAL A  31      36.407  12.835   2.476  1.00  0.00           C  
ATOM    362  H   VAL A  31      37.093   9.256   3.842  1.00  0.00           H  
ATOM    363  HA  VAL A  31      38.454  11.459   2.719  1.00  0.00           H  
ATOM    364  HB  VAL A  31      35.852  10.859   3.099  1.00  0.00           H  
ATOM    365 HG11 VAL A  31      36.440  13.023   5.140  1.00  0.00           H  
ATOM    366 HG12 VAL A  31      36.055  11.356   5.552  1.00  0.00           H  
ATOM    367 HG13 VAL A  31      34.861  12.356   4.730  1.00  0.00           H  
ATOM    368 HG21 VAL A  31      36.382  12.446   1.469  1.00  0.00           H  
ATOM    369 HG22 VAL A  31      37.282  13.454   2.600  1.00  0.00           H  
ATOM    370 HG23 VAL A  31      35.520  13.424   2.657  1.00  0.00           H  
ATOM    371  N   VAL A  32      38.258  11.390   6.009  1.00  0.00           N  
ATOM    372  CA  VAL A  32      38.816  11.959   7.226  1.00  0.00           C  
ATOM    373  C   VAL A  32      40.332  11.797   7.251  1.00  0.00           C  
ATOM    374  O   VAL A  32      41.062  12.740   7.559  1.00  0.00           O  
ATOM    375  CB  VAL A  32      38.202  11.270   8.443  1.00  0.00           C  
ATOM    376  CG1 VAL A  32      38.975  11.673   9.691  1.00  0.00           C  
ATOM    377  CG2 VAL A  32      36.738  11.697   8.595  1.00  0.00           C  
ATOM    378  H   VAL A  32      37.639  10.635   6.075  1.00  0.00           H  
ATOM    379  HA  VAL A  32      38.577  13.011   7.263  1.00  0.00           H  
ATOM    380  HB  VAL A  32      38.255  10.198   8.315  1.00  0.00           H  
ATOM    381 HG11 VAL A  32      39.047  12.749   9.735  1.00  0.00           H  
ATOM    382 HG12 VAL A  32      39.965  11.247   9.650  1.00  0.00           H  
ATOM    383 HG13 VAL A  32      38.459  11.310  10.567  1.00  0.00           H  
ATOM    384 HG21 VAL A  32      36.654  12.410   9.401  1.00  0.00           H  
ATOM    385 HG22 VAL A  32      36.131  10.830   8.816  1.00  0.00           H  
ATOM    386 HG23 VAL A  32      36.397  12.150   7.676  1.00  0.00           H  
ATOM    387  N   VAL A  33      40.800  10.599   6.921  1.00  0.00           N  
ATOM    388  CA  VAL A  33      42.230  10.332   6.904  1.00  0.00           C  
ATOM    389  C   VAL A  33      42.907  11.183   5.847  1.00  0.00           C  
ATOM    390  O   VAL A  33      43.955  11.779   6.091  1.00  0.00           O  
ATOM    391  CB  VAL A  33      42.480   8.854   6.615  1.00  0.00           C  
ATOM    392  CG1 VAL A  33      41.932   8.010   7.768  1.00  0.00           C  
ATOM    393  CG2 VAL A  33      41.772   8.462   5.317  1.00  0.00           C  
ATOM    394  H   VAL A  33      40.174   9.887   6.679  1.00  0.00           H  
ATOM    395  HA  VAL A  33      42.646  10.582   7.868  1.00  0.00           H  
ATOM    396  HB  VAL A  33      43.538   8.682   6.514  1.00  0.00           H  
ATOM    397 HG11 VAL A  33      40.862   8.148   7.839  1.00  0.00           H  
ATOM    398 HG12 VAL A  33      42.397   8.317   8.692  1.00  0.00           H  
ATOM    399 HG13 VAL A  33      42.148   6.967   7.586  1.00  0.00           H  
ATOM    400 HG21 VAL A  33      40.709   8.613   5.427  1.00  0.00           H  
ATOM    401 HG22 VAL A  33      41.967   7.422   5.101  1.00  0.00           H  
ATOM    402 HG23 VAL A  33      42.142   9.074   4.507  1.00  0.00           H  
HETATM  403  N   DAL A  34      42.294  11.260   4.677  1.00  0.00           N  
HETATM  404  CA  DAL A  34      42.852  12.066   3.610  1.00  0.00           C  
HETATM  405  CB  DAL A  34      44.234  11.518   3.228  1.00  0.00           C  
HETATM  406  C   DAL A  34      42.928  13.516   4.076  1.00  0.00           C  
HETATM  407  O   DAL A  34      43.953  14.171   3.973  1.00  0.00           O  
HETATM  408  H   DAL A  34      41.452  10.778   4.536  1.00  0.00           H  
HETATM  409  HA  DAL A  34      42.207  12.013   2.754  1.00  0.00           H  
HETATM  410  HB1 DAL A  34      45.001  12.035   3.777  1.00  0.00           H  
HETATM  411  HB2 DAL A  34      44.277  10.469   3.478  1.00  0.00           H  
ATOM    412  N   LEU A  35      41.819  14.010   4.601  1.00  0.00           N  
ATOM    413  CA  LEU A  35      41.770  15.371   5.078  1.00  0.00           C  
ATOM    414  C   LEU A  35      42.978  15.666   5.964  1.00  0.00           C  
ATOM    415  O   LEU A  35      43.278  16.823   6.251  1.00  0.00           O  
ATOM    416  CB  LEU A  35      40.474  15.588   5.858  1.00  0.00           C  
ATOM    417  CG  LEU A  35      39.694  16.755   5.251  1.00  0.00           C  
ATOM    418  CD1 LEU A  35      40.650  17.906   4.947  1.00  0.00           C  
ATOM    419  CD2 LEU A  35      39.026  16.296   3.952  1.00  0.00           C  
ATOM    420  H   LEU A  35      41.020  13.455   4.667  1.00  0.00           H  
ATOM    421  HA  LEU A  35      41.785  16.038   4.230  1.00  0.00           H  
ATOM    422  HB2 LEU A  35      39.873  14.692   5.807  1.00  0.00           H  
ATOM    423  HB3 LEU A  35      40.703  15.808   6.889  1.00  0.00           H  
ATOM    424  HG  LEU A  35      38.941  17.087   5.948  1.00  0.00           H  
ATOM    425 HD11 LEU A  35      40.690  18.064   3.879  1.00  0.00           H  
ATOM    426 HD12 LEU A  35      41.636  17.654   5.308  1.00  0.00           H  
ATOM    427 HD13 LEU A  35      40.303  18.803   5.434  1.00  0.00           H  
ATOM    428 HD21 LEU A  35      38.003  16.640   3.934  1.00  0.00           H  
ATOM    429 HD22 LEU A  35      39.045  15.218   3.899  1.00  0.00           H  
ATOM    430 HD23 LEU A  35      39.561  16.708   3.108  1.00  0.00           H  
ATOM    431  N   LYS A  36      43.662  14.611   6.401  1.00  0.00           N  
ATOM    432  CA  LYS A  36      44.830  14.781   7.256  1.00  0.00           C  
ATOM    433  C   LYS A  36      46.131  14.655   6.464  1.00  0.00           C  
ATOM    434  O   LYS A  36      46.990  15.537   6.521  1.00  0.00           O  
ATOM    435  CB  LYS A  36      44.808  13.733   8.364  1.00  0.00           C  
ATOM    436  CG  LYS A  36      43.557  13.926   9.220  1.00  0.00           C  
ATOM    437  CD  LYS A  36      43.624  15.282   9.924  1.00  0.00           C  
ATOM    438  CE  LYS A  36      42.372  15.474  10.783  1.00  0.00           C  
ATOM    439  NZ  LYS A  36      42.451  16.783  11.490  1.00  0.00           N1+
ATOM    440  H   LYS A  36      43.379  13.706   6.146  1.00  0.00           H  
ATOM    441  HA  LYS A  36      44.790  15.760   7.708  1.00  0.00           H  
ATOM    442  HB2 LYS A  36      44.797  12.745   7.925  1.00  0.00           H  
ATOM    443  HB3 LYS A  36      45.686  13.842   8.984  1.00  0.00           H  
ATOM    444  HG2 LYS A  36      42.681  13.891   8.589  1.00  0.00           H  
ATOM    445  HG3 LYS A  36      43.500  13.141   9.959  1.00  0.00           H  
ATOM    446  HD2 LYS A  36      44.502  15.317  10.554  1.00  0.00           H  
ATOM    447  HD3 LYS A  36      43.677  16.070   9.187  1.00  0.00           H  
ATOM    448  HE2 LYS A  36      41.496  15.457  10.150  1.00  0.00           H  
ATOM    449  HE3 LYS A  36      42.307  14.676  11.507  1.00  0.00           H  
ATOM    450  HZ1 LYS A  36      41.829  17.470  11.018  1.00  0.00           H  
ATOM    451  HZ2 LYS A  36      43.431  17.130  11.467  1.00  0.00           H  
ATOM    452  HZ3 LYS A  36      42.147  16.663  12.476  1.00  0.00           H  
ATOM    453  N   HIS A  37      46.279  13.546   5.745  1.00  0.00           N  
ATOM    454  CA  HIS A  37      47.493  13.300   4.965  1.00  0.00           C  
ATOM    455  C   HIS A  37      47.294  13.667   3.495  1.00  0.00           C  
ATOM    456  O   HIS A  37      48.259  13.810   2.744  1.00  0.00           O  
ATOM    457  CB  HIS A  37      47.878  11.825   5.075  1.00  0.00           C  
ATOM    458  CG  HIS A  37      47.957  11.431   6.526  1.00  0.00           C  
ATOM    459  ND1 HIS A  37      49.083  11.671   7.298  1.00  0.00           N  
ATOM    460  CD2 HIS A  37      47.058  10.809   7.358  1.00  0.00           C  
ATOM    461  CE1 HIS A  37      48.836  11.200   8.535  1.00  0.00           C  
ATOM    462  NE2 HIS A  37      47.616  10.665   8.626  1.00  0.00           N  
ATOM    463  H   HIS A  37      45.564  12.874   5.747  1.00  0.00           H  
ATOM    464  HA  HIS A  37      48.299  13.898   5.370  1.00  0.00           H  
ATOM    465  HB2 HIS A  37      47.130  11.222   4.578  1.00  0.00           H  
ATOM    466  HB3 HIS A  37      48.840  11.667   4.608  1.00  0.00           H  
ATOM    467  HD2 HIS A  37      46.068  10.485   7.074  1.00  0.00           H  
ATOM    468  HE1 HIS A  37      49.539  11.247   9.353  1.00  0.00           H  
ATOM    469  HE2 HIS A  37      47.202  10.257   9.416  1.00  0.00           H  
ATOM    470  N   CYS A  38      46.038  13.810   3.092  1.00  0.00           N  
ATOM    471  CA  CYS A  38      45.705  14.157   1.717  1.00  0.00           C  
ATOM    472  C   CYS A  38      45.608  15.671   1.557  1.00  0.00           C  
ATOM    473  O   CYS A  38      44.911  16.285   2.347  1.00  0.00           O  
ATOM    474  CB  CYS A  38      44.373  13.513   1.331  1.00  0.00           C  
ATOM    475  SG  CYS A  38      44.509  11.709   1.443  1.00  0.00           S  
ATOM    476  OXT CYS A  38      46.231  16.193   0.646  1.00  0.00           O  
ATOM    477  H   CYS A  38      45.316  13.681   3.732  1.00  0.00           H  
ATOM    478  HA  CYS A  38      46.476  13.782   1.061  1.00  0.00           H  
ATOM    479  HB2 CYS A  38      43.597  13.862   1.991  1.00  0.00           H  
ATOM    480  HB3 CYS A  38      44.125  13.789   0.318  1.00  0.00           H  
TER     481      CYS A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   ABA A   1       6.310 -13.839  -8.011  1.00  0.00           N  
HETATM    2  CA  ABA A   1       7.438 -12.975  -7.555  1.00  0.00           C  
HETATM    3  C   ABA A   1       7.793 -11.983  -8.658  1.00  0.00           C  
HETATM    4  O   ABA A   1       7.841 -10.781  -8.423  1.00  0.00           O  
HETATM    5  CB  ABA A   1       8.640 -13.858  -7.185  1.00  0.00           C  
HETATM    6  CG  ABA A   1       9.608 -13.993  -8.377  1.00  0.00           C  
HETATM    7  H1  ABA A   1       5.567 -13.247  -8.434  1.00  0.00           H  
HETATM    8  H2  ABA A   1       5.921 -14.354  -7.194  1.00  0.00           H  
HETATM    9  H3  ABA A   1       6.654 -14.519  -8.718  1.00  0.00           H  
HETATM   10  HA  ABA A   1       7.125 -12.425  -6.682  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       8.273 -14.835  -6.898  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       9.183 -14.661  -9.111  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       9.779 -13.027  -8.824  1.00  0.00           H  
HETATM   14  HG2 ABA A   1      10.546 -14.399  -8.029  1.00  0.00           H  
HETATM   15  N   DBU A   2       8.028 -12.490  -9.858  1.00  0.00           N  
HETATM   16  CA  DBU A   2       8.359 -11.650 -10.943  1.00  0.00           C  
HETATM   17  CB  DBU A   2       8.218 -11.928 -12.305  1.00  0.00           C  
HETATM   18  CG  DBU A   2       7.672 -13.215 -12.869  1.00  0.00           C  
HETATM   19  C   DBU A   2       8.923 -10.318 -10.491  1.00  0.00           C  
HETATM   20  O   DBU A   2      10.000 -10.256  -9.894  1.00  0.00           O  
HETATM   21  H   DBU A   2       7.967 -13.459 -10.000  1.00  0.00           H  
HETATM   22  HB  DBU A   2       8.521 -11.175 -13.018  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       7.888 -14.025 -12.190  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       8.138 -13.408 -13.823  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       6.604 -13.128 -13.000  1.00  0.00           H  
ATOM     26  N   PRO A   3       8.224  -9.246 -10.760  1.00  0.00           N  
ATOM     27  CA  PRO A   3       8.654  -7.875 -10.375  1.00  0.00           C  
ATOM     28  C   PRO A   3       8.673  -7.655  -8.860  1.00  0.00           C  
ATOM     29  O   PRO A   3       9.600  -7.047  -8.326  1.00  0.00           O  
ATOM     30  CB  PRO A   3       7.603  -6.981 -11.036  1.00  0.00           C  
ATOM     31  CG  PRO A   3       6.409  -7.827 -11.239  1.00  0.00           C  
ATOM     32  CD  PRO A   3       6.936  -9.226 -11.465  1.00  0.00           C  
ATOM     33  HA  PRO A   3       9.623  -7.659 -10.794  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       7.358  -6.171 -10.390  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       7.958  -6.625 -11.985  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       5.780  -7.797 -10.358  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       5.859  -7.499 -12.107  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       6.263  -9.932 -11.040  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       7.085  -9.403 -12.514  1.00  0.00           H  
ATOM     40  N   VAL A   4       7.641  -8.148  -8.178  1.00  0.00           N  
ATOM     41  CA  VAL A   4       7.547  -7.984  -6.730  1.00  0.00           C  
ATOM     42  C   VAL A   4       8.748  -8.625  -6.039  1.00  0.00           C  
ATOM     43  O   VAL A   4       9.316  -8.058  -5.105  1.00  0.00           O  
ATOM     44  CB  VAL A   4       6.251  -8.615  -6.217  1.00  0.00           C  
ATOM     45  CG1 VAL A   4       5.052  -7.809  -6.724  1.00  0.00           C  
ATOM     46  CG2 VAL A   4       6.142 -10.050  -6.732  1.00  0.00           C  
ATOM     47  H   VAL A   4       6.927  -8.617  -8.658  1.00  0.00           H  
ATOM     48  HA  VAL A   4       7.536  -6.931  -6.498  1.00  0.00           H  
ATOM     49  HB  VAL A   4       6.255  -8.617  -5.137  1.00  0.00           H  
ATOM     50 HG11 VAL A   4       4.855  -8.068  -7.754  1.00  0.00           H  
ATOM     51 HG12 VAL A   4       5.269  -6.753  -6.653  1.00  0.00           H  
ATOM     52 HG13 VAL A   4       4.184  -8.039  -6.124  1.00  0.00           H  
ATOM     53 HG21 VAL A   4       7.046 -10.586  -6.490  1.00  0.00           H  
ATOM     54 HG22 VAL A   4       6.005 -10.037  -7.803  1.00  0.00           H  
ATOM     55 HG23 VAL A   4       5.298 -10.537  -6.267  1.00  0.00           H  
ATOM     56  N   CYS A   5       9.132  -9.799  -6.514  1.00  0.00           N  
ATOM     57  CA  CYS A   5      10.272 -10.511  -5.954  1.00  0.00           C  
ATOM     58  C   CYS A   5      11.545  -9.690  -6.124  1.00  0.00           C  
ATOM     59  O   CYS A   5      12.348  -9.571  -5.199  1.00  0.00           O  
ATOM     60  CB  CYS A   5      10.435 -11.851  -6.669  1.00  0.00           C  
ATOM     61  SG  CYS A   5       9.516 -13.131  -5.776  1.00  0.00           S  
ATOM     62  H   CYS A   5       8.645 -10.190  -7.260  1.00  0.00           H  
ATOM     63  HA  CYS A   5      10.100 -10.691  -4.904  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      10.049 -11.758  -7.671  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      11.482 -12.116  -6.708  1.00  0.00           H  
ATOM     66  N   ALA A   6      11.726  -9.125  -7.314  1.00  0.00           N  
ATOM     67  CA  ALA A   6      12.910  -8.320  -7.585  1.00  0.00           C  
ATOM     68  C   ALA A   6      12.915  -7.068  -6.714  1.00  0.00           C  
ATOM     69  O   ALA A   6      13.962  -6.648  -6.222  1.00  0.00           O  
ATOM     70  CB  ALA A   6      12.950  -7.920  -9.061  1.00  0.00           C  
ATOM     71  H   ALA A   6      11.054  -9.253  -8.018  1.00  0.00           H  
ATOM     72  HA  ALA A   6      13.788  -8.905  -7.360  1.00  0.00           H  
ATOM     73  HB1 ALA A   6      13.649  -8.554  -9.587  1.00  0.00           H  
ATOM     74  HB2 ALA A   6      13.266  -6.890  -9.146  1.00  0.00           H  
ATOM     75  HB3 ALA A   6      11.967  -8.032  -9.494  1.00  0.00           H  
ATOM     76  N   VAL A   7      11.739  -6.480  -6.526  1.00  0.00           N  
ATOM     77  CA  VAL A   7      11.615  -5.280  -5.713  1.00  0.00           C  
ATOM     78  C   VAL A   7      11.992  -5.572  -4.263  1.00  0.00           C  
ATOM     79  O   VAL A   7      12.706  -4.796  -3.630  1.00  0.00           O  
ATOM     80  CB  VAL A   7      10.180  -4.763  -5.777  1.00  0.00           C  
ATOM     81  CG1 VAL A   7       9.997  -3.662  -4.739  1.00  0.00           C  
ATOM     82  CG2 VAL A   7       9.900  -4.199  -7.171  1.00  0.00           C  
ATOM     83  H   VAL A   7      10.937  -6.859  -6.940  1.00  0.00           H  
ATOM     84  HA  VAL A   7      12.276  -4.521  -6.103  1.00  0.00           H  
ATOM     85  HB  VAL A   7       9.495  -5.573  -5.568  1.00  0.00           H  
ATOM     86 HG11 VAL A   7      10.921  -3.115  -4.631  1.00  0.00           H  
ATOM     87 HG12 VAL A   7       9.727  -4.104  -3.792  1.00  0.00           H  
ATOM     88 HG13 VAL A   7       9.216  -2.991  -5.061  1.00  0.00           H  
ATOM     89 HG21 VAL A   7      10.502  -3.317  -7.329  1.00  0.00           H  
ATOM     90 HG22 VAL A   7       8.854  -3.940  -7.251  1.00  0.00           H  
ATOM     91 HG23 VAL A   7      10.144  -4.941  -7.916  1.00  0.00           H  
ATOM     92  N   ALA A   8      11.506  -6.695  -3.747  1.00  0.00           N  
ATOM     93  CA  ALA A   8      11.796  -7.080  -2.370  1.00  0.00           C  
ATOM     94  C   ALA A   8      13.297  -7.276  -2.178  1.00  0.00           C  
ATOM     95  O   ALA A   8      13.847  -6.938  -1.131  1.00  0.00           O  
ATOM     96  CB  ALA A   8      11.062  -8.376  -2.024  1.00  0.00           C  
ATOM     97  H   ALA A   8      10.941  -7.274  -4.299  1.00  0.00           H  
ATOM     98  HA  ALA A   8      11.458  -6.298  -1.708  1.00  0.00           H  
ATOM     99  HB1 ALA A   8      11.071  -8.518  -0.953  1.00  0.00           H  
ATOM    100  HB2 ALA A   8      11.557  -9.208  -2.502  1.00  0.00           H  
ATOM    101  HB3 ALA A   8      10.042  -8.316  -2.371  1.00  0.00           H  
ATOM    102  N   ALA A   9      13.954  -7.823  -3.195  1.00  0.00           N  
ATOM    103  CA  ALA A   9      15.391  -8.058  -3.124  1.00  0.00           C  
ATOM    104  C   ALA A   9      16.141  -6.740  -2.968  1.00  0.00           C  
ATOM    105  O   ALA A   9      17.141  -6.665  -2.254  1.00  0.00           O  
ATOM    106  CB  ALA A   9      15.866  -8.771  -4.393  1.00  0.00           C  
ATOM    107  H   ALA A   9      13.463  -8.071  -4.007  1.00  0.00           H  
ATOM    108  HA  ALA A   9      15.602  -8.687  -2.272  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      15.254  -9.644  -4.566  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      16.897  -9.071  -4.273  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      15.782  -8.100  -5.235  1.00  0.00           H  
HETATM  112  N   DBU A  10      15.653  -5.702  -3.638  1.00  0.00           N  
HETATM  113  CA  DBU A  10      16.266  -4.434  -3.568  1.00  0.00           C  
HETATM  114  CB  DBU A  10      16.884  -3.707  -4.592  1.00  0.00           C  
HETATM  115  CG  DBU A  10      17.013  -4.171  -6.022  1.00  0.00           C  
HETATM  116  C   DBU A  10      16.192  -3.873  -2.167  1.00  0.00           C  
HETATM  117  O   DBU A  10      17.207  -3.674  -1.499  1.00  0.00           O  
HETATM  118  H   DBU A  10      14.853  -5.809  -4.195  1.00  0.00           H  
HETATM  119  HB  DBU A  10      17.307  -2.740  -4.361  1.00  0.00           H  
HETATM  120  HG1 DBU A  10      16.716  -3.373  -6.685  1.00  0.00           H  
HETATM  121  HG2 DBU A  10      16.374  -5.028  -6.181  1.00  0.00           H  
HETATM  122  HG3 DBU A  10      18.038  -4.445  -6.221  1.00  0.00           H  
ATOM    123  N   ALA A  11      14.968  -3.615  -1.715  1.00  0.00           N  
ATOM    124  CA  ALA A  11      14.758  -3.068  -0.380  1.00  0.00           C  
ATOM    125  C   ALA A  11      15.267  -4.037   0.683  1.00  0.00           C  
ATOM    126  O   ALA A  11      15.871  -3.625   1.673  1.00  0.00           O  
ATOM    127  CB  ALA A  11      13.269  -2.801  -0.154  1.00  0.00           C  
ATOM    128  H   ALA A  11      14.195  -3.791  -2.290  1.00  0.00           H  
ATOM    129  HA  ALA A  11      15.297  -2.136  -0.291  1.00  0.00           H  
ATOM    130  HB1 ALA A  11      12.831  -2.419  -1.065  1.00  0.00           H  
ATOM    131  HB2 ALA A  11      13.148  -2.076   0.635  1.00  0.00           H  
ATOM    132  HB3 ALA A  11      12.777  -3.722   0.123  1.00  0.00           H  
ATOM    133  N   ALA A  12      15.020  -5.325   0.469  1.00  0.00           N  
ATOM    134  CA  ALA A  12      15.461  -6.341   1.417  1.00  0.00           C  
ATOM    135  C   ALA A  12      16.982  -6.383   1.488  1.00  0.00           C  
ATOM    136  O   ALA A  12      17.558  -6.580   2.559  1.00  0.00           O  
ATOM    137  CB  ALA A  12      14.931  -7.713   0.999  1.00  0.00           C  
ATOM    138  H   ALA A  12      14.536  -5.595  -0.339  1.00  0.00           H  
ATOM    139  HA  ALA A  12      15.070  -6.099   2.393  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      13.851  -7.690   0.969  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      15.254  -8.455   1.713  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      15.313  -7.964   0.020  1.00  0.00           H  
ATOM    143  N   ALA A  13      17.631  -6.201   0.342  1.00  0.00           N  
ATOM    144  CA  ALA A  13      19.088  -6.226   0.292  1.00  0.00           C  
ATOM    145  C   ALA A  13      19.678  -5.177   1.228  1.00  0.00           C  
ATOM    146  O   ALA A  13      20.514  -5.486   2.079  1.00  0.00           O  
ATOM    147  CB  ALA A  13      19.559  -5.953  -1.137  1.00  0.00           C  
ATOM    148  H   ALA A  13      17.122  -6.050  -0.482  1.00  0.00           H  
ATOM    149  HA  ALA A  13      19.436  -7.203   0.594  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      20.406  -5.284  -1.115  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      18.756  -5.497  -1.698  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      19.843  -6.882  -1.607  1.00  0.00           H  
ATOM    153  N   ALA A  14      19.234  -3.936   1.066  1.00  0.00           N  
ATOM    154  CA  ALA A  14      19.724  -2.851   1.907  1.00  0.00           C  
ATOM    155  C   ALA A  14      19.232  -3.008   3.340  1.00  0.00           C  
ATOM    156  O   ALA A  14      19.964  -2.730   4.286  1.00  0.00           O  
ATOM    157  CB  ALA A  14      19.267  -1.504   1.355  1.00  0.00           C  
ATOM    158  H   ALA A  14      18.565  -3.747   0.374  1.00  0.00           H  
ATOM    159  HA  ALA A  14      20.804  -2.875   1.906  1.00  0.00           H  
ATOM    160  HB2 ALA A  14      19.024  -1.606   0.307  1.00  0.00           H  
ATOM    161  HB3 ALA A  14      18.396  -1.170   1.896  1.00  0.00           H  
HETATM  162  N   DHA A  15      17.986  -3.449   3.492  1.00  0.00           N  
HETATM  163  CA  DHA A  15      17.422  -3.627   4.775  1.00  0.00           C  
HETATM  164  CB  DHA A  15      16.075  -3.600   5.155  1.00  0.00           C  
HETATM  165  C   DHA A  15      18.514  -3.868   5.790  1.00  0.00           C  
HETATM  166  O   DHA A  15      18.608  -3.198   6.819  1.00  0.00           O  
HETATM  167  H   DHA A  15      17.436  -3.653   2.707  1.00  0.00           H  
HETATM  168  HB1 DHA A  15      15.295  -3.425   4.427  1.00  0.00           H  
HETATM  169  HB2 DHA A  15      15.785  -3.754   6.184  1.00  0.00           H  
ATOM    170  N   ALA A  16      19.361  -4.843   5.481  1.00  0.00           N  
ATOM    171  CA  ALA A  16      20.473  -5.180   6.363  1.00  0.00           C  
ATOM    172  C   ALA A  16      21.726  -4.390   5.984  1.00  0.00           C  
ATOM    173  O   ALA A  16      22.280  -3.659   6.806  1.00  0.00           O  
ATOM    174  CB  ALA A  16      20.773  -6.678   6.282  1.00  0.00           C  
ATOM    175  H   ALA A  16      19.241  -5.339   4.645  1.00  0.00           H  
ATOM    176  HA  ALA A  16      20.200  -4.936   7.378  1.00  0.00           H  
ATOM    177  HB1 ALA A  16      21.832  -6.825   6.128  1.00  0.00           H  
ATOM    178  HB2 ALA A  16      20.226  -7.112   5.458  1.00  0.00           H  
ATOM    179  HB3 ALA A  16      20.474  -7.155   7.203  1.00  0.00           H  
ATOM    180  N   ALA A  17      22.172  -4.547   4.738  1.00  0.00           N  
ATOM    181  CA  ALA A  17      23.370  -3.852   4.267  1.00  0.00           C  
ATOM    182  C   ALA A  17      23.215  -2.340   4.397  1.00  0.00           C  
ATOM    183  O   ALA A  17      24.096  -1.659   4.920  1.00  0.00           O  
ATOM    184  CB  ALA A  17      23.637  -4.213   2.805  1.00  0.00           C  
ATOM    185  H   ALA A  17      21.693  -5.148   4.126  1.00  0.00           H  
ATOM    186  HA  ALA A  17      24.214  -4.169   4.860  1.00  0.00           H  
ATOM    187  HB1 ALA A  17      24.218  -3.430   2.342  1.00  0.00           H  
ATOM    188  HB2 ALA A  17      22.696  -4.319   2.284  1.00  0.00           H  
ATOM    189  HB3 ALA A  17      24.182  -5.143   2.756  1.00  0.00           H  
ATOM    190  N   CYS A  18      22.087  -1.826   3.926  1.00  0.00           N  
ATOM    191  CA  CYS A  18      21.820  -0.397   4.000  1.00  0.00           C  
ATOM    192  C   CYS A  18      21.804   0.063   5.453  1.00  0.00           C  
ATOM    193  O   CYS A  18      22.286   1.149   5.776  1.00  0.00           O  
ATOM    194  CB  CYS A  18      20.472  -0.090   3.346  1.00  0.00           C  
ATOM    195  SG  CYS A  18      20.603  -0.295   1.551  1.00  0.00           S  
ATOM    196  H   CYS A  18      21.420  -2.418   3.523  1.00  0.00           H  
ATOM    197  HA  CYS A  18      22.596   0.134   3.469  1.00  0.00           H  
ATOM    198  HB2 CYS A  18      19.724  -0.769   3.732  1.00  0.00           H  
ATOM    199  HB3 CYS A  18      20.186   0.925   3.575  1.00  0.00           H  
ATOM    200  N   GLY A  19      21.250  -0.771   6.324  1.00  0.00           N  
ATOM    201  CA  GLY A  19      21.180  -0.441   7.741  1.00  0.00           C  
ATOM    202  C   GLY A  19      22.576  -0.340   8.348  1.00  0.00           C  
ATOM    203  O   GLY A  19      22.854   0.558   9.143  1.00  0.00           O  
ATOM    204  H   GLY A  19      20.883  -1.621   6.006  1.00  0.00           H  
ATOM    205  HA2 GLY A  19      20.671   0.505   7.860  1.00  0.00           H  
ATOM    206  HA3 GLY A  19      20.626  -1.210   8.258  1.00  0.00           H  
ATOM    207  N   TRP A  20      23.453  -1.266   7.968  1.00  0.00           N  
ATOM    208  CA  TRP A  20      24.819  -1.270   8.486  1.00  0.00           C  
ATOM    209  C   TRP A  20      25.545   0.015   8.113  1.00  0.00           C  
ATOM    210  O   TRP A  20      26.298   0.570   8.911  1.00  0.00           O  
ATOM    211  CB  TRP A  20      25.590  -2.460   7.922  1.00  0.00           C  
ATOM    212  CG  TRP A  20      25.068  -3.719   8.528  1.00  0.00           C  
ATOM    213  CD1 TRP A  20      24.321  -4.638   7.878  1.00  0.00           C  
ATOM    214  CD2 TRP A  20      25.230  -4.215   9.888  1.00  0.00           C  
ATOM    215  NE1 TRP A  20      24.024  -5.667   8.755  1.00  0.00           N  
ATOM    216  CE2 TRP A  20      24.557  -5.451   9.994  1.00  0.00           C  
ATOM    217  CE3 TRP A  20      25.889  -3.724  11.029  1.00  0.00           C  
ATOM    218  CZ2 TRP A  20      24.531  -6.176  11.171  1.00  0.00           C  
ATOM    219  CZ3 TRP A  20      25.863  -4.456  12.227  1.00  0.00           C  
ATOM    220  CH2 TRP A  20      25.182  -5.682  12.290  1.00  0.00           C  
ATOM    221  H   TRP A  20      23.177  -1.958   7.332  1.00  0.00           H  
ATOM    222  HA  TRP A  20      24.787  -1.353   9.562  1.00  0.00           H  
ATOM    223  HB2 TRP A  20      25.462  -2.498   6.850  1.00  0.00           H  
ATOM    224  HB3 TRP A  20      26.638  -2.355   8.156  1.00  0.00           H  
ATOM    225  HD1 TRP A  20      24.011  -4.578   6.845  1.00  0.00           H  
ATOM    226  HE1 TRP A  20      23.499  -6.462   8.545  1.00  0.00           H  
ATOM    227  HE3 TRP A  20      26.413  -2.781  10.985  1.00  0.00           H  
ATOM    228  HZ2 TRP A  20      24.006  -7.118  11.217  1.00  0.00           H  
ATOM    229  HZ3 TRP A  20      26.369  -4.075  13.103  1.00  0.00           H  
ATOM    230  HH2 TRP A  20      25.160  -6.243  13.200  1.00  0.00           H  
ATOM    231  N   VAL A  21      25.316   0.479   6.893  1.00  0.00           N  
ATOM    232  CA  VAL A  21      25.959   1.695   6.421  1.00  0.00           C  
ATOM    233  C   VAL A  21      26.080   2.711   7.553  1.00  0.00           C  
ATOM    234  O   VAL A  21      27.160   2.909   8.107  1.00  0.00           O  
ATOM    235  CB  VAL A  21      25.134   2.300   5.286  1.00  0.00           C  
ATOM    236  CG1 VAL A  21      25.940   3.401   4.607  1.00  0.00           C  
ATOM    237  CG2 VAL A  21      24.795   1.216   4.261  1.00  0.00           C  
ATOM    238  H   VAL A  21      24.711  -0.011   6.296  1.00  0.00           H  
ATOM    239  HA  VAL A  21      26.945   1.456   6.051  1.00  0.00           H  
ATOM    240  HB  VAL A  21      24.223   2.716   5.688  1.00  0.00           H  
ATOM    241 HG11 VAL A  21      25.460   4.353   4.777  1.00  0.00           H  
ATOM    242 HG12 VAL A  21      25.991   3.206   3.547  1.00  0.00           H  
ATOM    243 HG13 VAL A  21      26.937   3.421   5.020  1.00  0.00           H  
ATOM    244 HG21 VAL A  21      24.415   1.679   3.362  1.00  0.00           H  
ATOM    245 HG22 VAL A  21      24.046   0.555   4.671  1.00  0.00           H  
ATOM    246 HG23 VAL A  21      25.685   0.651   4.025  1.00  0.00           H  
ATOM    247  N   GLY A  22      24.966   3.348   7.896  1.00  0.00           N  
ATOM    248  CA  GLY A  22      24.965   4.336   8.967  1.00  0.00           C  
ATOM    249  C   GLY A  22      26.027   5.406   8.726  1.00  0.00           C  
ATOM    250  O   GLY A  22      26.445   6.098   9.653  1.00  0.00           O  
ATOM    251  H   GLY A  22      24.131   3.149   7.422  1.00  0.00           H  
ATOM    252  HA2 GLY A  22      23.992   4.806   9.016  1.00  0.00           H  
ATOM    253  HA3 GLY A  22      25.169   3.843   9.904  1.00  0.00           H  
ATOM    254  N   GLY A  23      26.459   5.533   7.475  1.00  0.00           N  
ATOM    255  CA  GLY A  23      27.475   6.522   7.125  1.00  0.00           C  
ATOM    256  C   GLY A  23      28.874   6.007   7.444  1.00  0.00           C  
ATOM    257  O   GLY A  23      29.833   6.777   7.501  1.00  0.00           O  
ATOM    258  H   GLY A  23      26.090   4.953   6.777  1.00  0.00           H  
ATOM    259  HA2 GLY A  23      27.407   6.740   6.069  1.00  0.00           H  
ATOM    260  HA3 GLY A  23      27.297   7.427   7.686  1.00  0.00           H  
ATOM    261  N   GLY A  24      28.985   4.698   7.648  1.00  0.00           N  
ATOM    262  CA  GLY A  24      30.274   4.090   7.961  1.00  0.00           C  
ATOM    263  C   GLY A  24      31.262   4.281   6.813  1.00  0.00           C  
ATOM    264  O   GLY A  24      32.456   4.478   7.037  1.00  0.00           O  
ATOM    265  H   GLY A  24      28.188   4.133   7.589  1.00  0.00           H  
ATOM    266  HA2 GLY A  24      30.674   4.547   8.854  1.00  0.00           H  
ATOM    267  HA3 GLY A  24      30.135   3.034   8.134  1.00  0.00           H  
ATOM    268  N   ILE A  25      30.754   4.223   5.586  1.00  0.00           N  
ATOM    269  CA  ILE A  25      31.598   4.389   4.411  1.00  0.00           C  
ATOM    270  C   ILE A  25      32.167   5.804   4.359  1.00  0.00           C  
ATOM    271  O   ILE A  25      33.332   6.006   4.017  1.00  0.00           O  
ATOM    272  CB  ILE A  25      30.781   4.108   3.147  1.00  0.00           C  
ATOM    273  CG1 ILE A  25      31.704   3.550   2.065  1.00  0.00           C  
ATOM    274  CG2 ILE A  25      30.132   5.400   2.644  1.00  0.00           C  
ATOM    275  CD1 ILE A  25      32.748   4.605   1.702  1.00  0.00           C  
ATOM    276  H   ILE A  25      29.794   4.064   5.470  1.00  0.00           H  
ATOM    277  HA  ILE A  25      32.414   3.685   4.463  1.00  0.00           H  
ATOM    278  HB  ILE A  25      30.012   3.386   3.375  1.00  0.00           H  
ATOM    279 HG12 ILE A  25      32.199   2.663   2.435  1.00  0.00           H  
ATOM    280 HG13 ILE A  25      31.123   3.302   1.191  1.00  0.00           H  
ATOM    281 HG21 ILE A  25      30.890   6.046   2.225  1.00  0.00           H  
ATOM    282 HG22 ILE A  25      29.643   5.902   3.465  1.00  0.00           H  
ATOM    283 HG23 ILE A  25      29.402   5.162   1.883  1.00  0.00           H  
ATOM    284 HD11 ILE A  25      32.883   4.625   0.630  1.00  0.00           H  
ATOM    285 HD12 ILE A  25      33.685   4.364   2.180  1.00  0.00           H  
ATOM    286 HD13 ILE A  25      32.410   5.572   2.040  1.00  0.00           H  
ATOM    287  N   PHE A  26      31.332   6.776   4.708  1.00  0.00           N  
ATOM    288  CA  PHE A  26      31.750   8.173   4.706  1.00  0.00           C  
ATOM    289  C   PHE A  26      32.936   8.373   5.642  1.00  0.00           C  
ATOM    290  O   PHE A  26      33.892   9.072   5.305  1.00  0.00           O  
ATOM    291  CB  PHE A  26      30.592   9.071   5.149  1.00  0.00           C  
ATOM    292  CG  PHE A  26      31.036  10.514   5.124  1.00  0.00           C  
ATOM    293  CD1 PHE A  26      31.154  11.189   3.902  1.00  0.00           C  
ATOM    294  CD2 PHE A  26      31.334  11.178   6.320  1.00  0.00           C  
ATOM    295  CE1 PHE A  26      31.570  12.526   3.878  1.00  0.00           C  
ATOM    296  CE2 PHE A  26      31.748  12.515   6.296  1.00  0.00           C  
ATOM    297  CZ  PHE A  26      31.867  13.189   5.075  1.00  0.00           C  
ATOM    298  H   PHE A  26      30.418   6.546   4.974  1.00  0.00           H  
ATOM    299  HA  PHE A  26      32.045   8.453   3.704  1.00  0.00           H  
ATOM    300  HB2 PHE A  26      29.756   8.938   4.477  1.00  0.00           H  
ATOM    301  HB3 PHE A  26      30.292   8.805   6.152  1.00  0.00           H  
ATOM    302  HD1 PHE A  26      30.924  10.678   2.979  1.00  0.00           H  
ATOM    303  HD2 PHE A  26      31.243  10.658   7.263  1.00  0.00           H  
ATOM    304  HE1 PHE A  26      31.661  13.047   2.936  1.00  0.00           H  
ATOM    305  HE2 PHE A  26      31.978  13.026   7.219  1.00  0.00           H  
ATOM    306  HZ  PHE A  26      32.187  14.220   5.056  1.00  0.00           H  
ATOM    307  N   THR A  27      32.872   7.756   6.817  1.00  0.00           N  
ATOM    308  CA  THR A  27      33.951   7.880   7.787  1.00  0.00           C  
ATOM    309  C   THR A  27      35.264   7.398   7.178  1.00  0.00           C  
ATOM    310  O   THR A  27      36.290   8.069   7.283  1.00  0.00           O  
ATOM    311  CB  THR A  27      33.629   7.049   9.032  1.00  0.00           C  
ATOM    312  OG1 THR A  27      32.313   7.349   9.472  1.00  0.00           O  
ATOM    313  CG2 THR A  27      34.629   7.372  10.143  1.00  0.00           C  
ATOM    314  H   THR A  27      32.084   7.212   7.034  1.00  0.00           H  
ATOM    315  HA  THR A  27      34.054   8.916   8.073  1.00  0.00           H  
ATOM    316  HB  THR A  27      33.697   5.999   8.789  1.00  0.00           H  
ATOM    317  HG1 THR A  27      32.017   6.630  10.035  1.00  0.00           H  
ATOM    318 HG21 THR A  27      34.582   6.604  10.902  1.00  0.00           H  
ATOM    319 HG22 THR A  27      34.384   8.327  10.582  1.00  0.00           H  
ATOM    320 HG23 THR A  27      35.627   7.410   9.731  1.00  0.00           H  
ATOM    321  N   GLY A  28      35.223   6.238   6.530  1.00  0.00           N  
ATOM    322  CA  GLY A  28      36.417   5.688   5.898  1.00  0.00           C  
ATOM    323  C   GLY A  28      36.869   6.569   4.737  1.00  0.00           C  
ATOM    324  O   GLY A  28      38.063   6.754   4.512  1.00  0.00           O  
ATOM    325  H   GLY A  28      34.376   5.748   6.469  1.00  0.00           H  
ATOM    326  HA2 GLY A  28      37.209   5.629   6.630  1.00  0.00           H  
ATOM    327  HA3 GLY A  28      36.200   4.698   5.527  1.00  0.00           H  
ATOM    328  N   VAL A  29      35.904   7.108   4.003  1.00  0.00           N  
ATOM    329  CA  VAL A  29      36.207   7.969   2.870  1.00  0.00           C  
ATOM    330  C   VAL A  29      36.861   9.267   3.336  1.00  0.00           C  
ATOM    331  O   VAL A  29      37.836   9.729   2.744  1.00  0.00           O  
ATOM    332  CB  VAL A  29      34.922   8.276   2.106  1.00  0.00           C  
ATOM    333  CG1 VAL A  29      35.174   9.410   1.124  1.00  0.00           C  
ATOM    334  CG2 VAL A  29      34.482   7.035   1.331  1.00  0.00           C  
ATOM    335  H   VAL A  29      34.969   6.927   4.226  1.00  0.00           H  
ATOM    336  HA  VAL A  29      36.887   7.451   2.211  1.00  0.00           H  
ATOM    337  HB  VAL A  29      34.147   8.564   2.802  1.00  0.00           H  
ATOM    338 HG11 VAL A  29      35.734   9.035   0.280  1.00  0.00           H  
ATOM    339 HG12 VAL A  29      35.736  10.190   1.613  1.00  0.00           H  
ATOM    340 HG13 VAL A  29      34.229   9.805   0.783  1.00  0.00           H  
ATOM    341 HG21 VAL A  29      34.811   7.119   0.305  1.00  0.00           H  
ATOM    342 HG22 VAL A  29      33.407   6.957   1.359  1.00  0.00           H  
ATOM    343 HG23 VAL A  29      34.921   6.155   1.778  1.00  0.00           H  
HETATM  344  N   DBU A  30      36.315   9.851   4.397  1.00  0.00           N  
HETATM  345  CA  DBU A  30      36.830  11.055   4.917  1.00  0.00           C  
HETATM  346  CB  DBU A  30      36.235  12.321   4.919  1.00  0.00           C  
HETATM  347  CG  DBU A  30      34.875  12.636   4.340  1.00  0.00           C  
HETATM  348  C   DBU A  30      38.198  10.834   5.520  1.00  0.00           C  
HETATM  349  O   DBU A  30      39.094  11.667   5.395  1.00  0.00           O  
HETATM  350  H   DBU A  30      35.538   9.445   4.835  1.00  0.00           H  
HETATM  351  HB  DBU A  30      36.768  13.149   5.361  1.00  0.00           H  
HETATM  352  HG1 DBU A  30      34.117  12.450   5.087  1.00  0.00           H  
HETATM  353  HG2 DBU A  30      34.695  12.009   3.479  1.00  0.00           H  
HETATM  354  HG3 DBU A  30      34.843  13.674   4.045  1.00  0.00           H  
ATOM    355  N   VAL A  31      38.361   9.698   6.186  1.00  0.00           N  
ATOM    356  CA  VAL A  31      39.635   9.373   6.813  1.00  0.00           C  
ATOM    357  C   VAL A  31      40.716   9.179   5.752  1.00  0.00           C  
ATOM    358  O   VAL A  31      41.861   9.589   5.935  1.00  0.00           O  
ATOM    359  CB  VAL A  31      39.489   8.105   7.664  1.00  0.00           C  
ATOM    360  CG1 VAL A  31      39.922   6.871   6.868  1.00  0.00           C  
ATOM    361  CG2 VAL A  31      40.354   8.235   8.916  1.00  0.00           C  
ATOM    362  H   VAL A  31      37.616   9.067   6.260  1.00  0.00           H  
ATOM    363  HA  VAL A  31      39.923  10.191   7.456  1.00  0.00           H  
ATOM    364  HB  VAL A  31      38.455   7.993   7.955  1.00  0.00           H  
ATOM    365 HG11 VAL A  31      39.540   6.937   5.862  1.00  0.00           H  
ATOM    366 HG12 VAL A  31      39.536   5.981   7.344  1.00  0.00           H  
ATOM    367 HG13 VAL A  31      41.001   6.821   6.840  1.00  0.00           H  
ATOM    368 HG21 VAL A  31      41.035   9.065   8.797  1.00  0.00           H  
ATOM    369 HG22 VAL A  31      40.917   7.325   9.061  1.00  0.00           H  
ATOM    370 HG23 VAL A  31      39.721   8.408   9.772  1.00  0.00           H  
ATOM    371  N   VAL A  32      40.340   8.549   4.643  1.00  0.00           N  
ATOM    372  CA  VAL A  32      41.277   8.302   3.556  1.00  0.00           C  
ATOM    373  C   VAL A  32      41.778   9.606   2.951  1.00  0.00           C  
ATOM    374  O   VAL A  32      42.973   9.774   2.718  1.00  0.00           O  
ATOM    375  CB  VAL A  32      40.602   7.465   2.474  1.00  0.00           C  
ATOM    376  CG1 VAL A  32      41.420   7.544   1.190  1.00  0.00           C  
ATOM    377  CG2 VAL A  32      40.531   6.009   2.932  1.00  0.00           C  
ATOM    378  H   VAL A  32      39.414   8.246   4.551  1.00  0.00           H  
ATOM    379  HA  VAL A  32      42.120   7.754   3.944  1.00  0.00           H  
ATOM    380  HB  VAL A  32      39.604   7.840   2.293  1.00  0.00           H  
ATOM    381 HG11 VAL A  32      41.575   8.580   0.928  1.00  0.00           H  
ATOM    382 HG12 VAL A  32      40.889   7.046   0.393  1.00  0.00           H  
ATOM    383 HG13 VAL A  32      42.375   7.065   1.343  1.00  0.00           H  
ATOM    384 HG21 VAL A  32      41.510   5.688   3.258  1.00  0.00           H  
ATOM    385 HG22 VAL A  32      40.203   5.389   2.111  1.00  0.00           H  
ATOM    386 HG23 VAL A  32      39.832   5.923   3.751  1.00  0.00           H  
ATOM    387  N   VAL A  33      40.864  10.528   2.697  1.00  0.00           N  
ATOM    388  CA  VAL A  33      41.242  11.804   2.118  1.00  0.00           C  
ATOM    389  C   VAL A  33      42.167  12.555   3.066  1.00  0.00           C  
ATOM    390  O   VAL A  33      43.165  13.139   2.646  1.00  0.00           O  
ATOM    391  CB  VAL A  33      39.993  12.638   1.843  1.00  0.00           C  
ATOM    392  CG1 VAL A  33      39.171  11.979   0.733  1.00  0.00           C  
ATOM    393  CG2 VAL A  33      39.146  12.718   3.113  1.00  0.00           C  
ATOM    394  H   VAL A  33      39.924  10.348   2.900  1.00  0.00           H  
ATOM    395  HA  VAL A  33      41.762  11.628   1.188  1.00  0.00           H  
ATOM    396  HB  VAL A  33      40.284  13.629   1.538  1.00  0.00           H  
ATOM    397 HG11 VAL A  33      38.962  12.705  -0.038  1.00  0.00           H  
ATOM    398 HG12 VAL A  33      38.242  11.612   1.145  1.00  0.00           H  
ATOM    399 HG13 VAL A  33      39.729  11.155   0.311  1.00  0.00           H  
ATOM    400 HG21 VAL A  33      38.791  11.732   3.372  1.00  0.00           H  
ATOM    401 HG22 VAL A  33      38.303  13.371   2.943  1.00  0.00           H  
ATOM    402 HG23 VAL A  33      39.746  13.108   3.923  1.00  0.00           H  
HETATM  403  N   DAL A  34      41.832  12.522   4.348  1.00  0.00           N  
HETATM  404  CA  DAL A  34      42.646  13.190   5.352  1.00  0.00           C  
HETATM  405  CB  DAL A  34      42.565  14.708   5.163  1.00  0.00           C  
HETATM  406  C   DAL A  34      44.091  12.693   5.269  1.00  0.00           C  
HETATM  407  O   DAL A  34      45.007  13.444   4.971  1.00  0.00           O  
HETATM  408  H   DAL A  34      41.030  12.033   4.625  1.00  0.00           H  
HETATM  409  HA  DAL A  34      42.266  12.951   6.319  1.00  0.00           H  
HETATM  410  HB1 DAL A  34      43.045  14.989   4.243  1.00  0.00           H  
HETATM  411  HB2 DAL A  34      41.526  15.005   5.129  1.00  0.00           H  
ATOM    412  N   LEU A  35      44.278  11.408   5.548  1.00  0.00           N  
ATOM    413  CA  LEU A  35      45.598  10.802   5.509  1.00  0.00           C  
ATOM    414  C   LEU A  35      46.182  10.864   4.099  1.00  0.00           C  
ATOM    415  O   LEU A  35      47.371  11.124   3.920  1.00  0.00           O  
ATOM    416  CB  LEU A  35      45.499   9.347   5.972  1.00  0.00           C  
ATOM    417  CG  LEU A  35      46.880   8.707   5.916  1.00  0.00           C  
ATOM    418  CD1 LEU A  35      47.845   9.566   6.722  1.00  0.00           C  
ATOM    419  CD2 LEU A  35      46.821   7.307   6.528  1.00  0.00           C  
ATOM    420  H   LEU A  35      43.515  10.853   5.791  1.00  0.00           H  
ATOM    421  HA  LEU A  35      46.248  11.341   6.179  1.00  0.00           H  
ATOM    422  HB2 LEU A  35      45.129   9.316   6.986  1.00  0.00           H  
ATOM    423  HB3 LEU A  35      44.827   8.805   5.325  1.00  0.00           H  
ATOM    424  HG  LEU A  35      47.209   8.645   4.888  1.00  0.00           H  
ATOM    425 HD11 LEU A  35      47.285  10.320   7.258  1.00  0.00           H  
ATOM    426 HD12 LEU A  35      48.547  10.043   6.056  1.00  0.00           H  
ATOM    427 HD13 LEU A  35      48.379   8.947   7.427  1.00  0.00           H  
ATOM    428 HD21 LEU A  35      47.206   7.339   7.537  1.00  0.00           H  
ATOM    429 HD22 LEU A  35      47.419   6.629   5.937  1.00  0.00           H  
ATOM    430 HD23 LEU A  35      45.797   6.964   6.544  1.00  0.00           H  
ATOM    431  N   LYS A  36      45.337  10.622   3.105  1.00  0.00           N  
ATOM    432  CA  LYS A  36      45.781  10.652   1.719  1.00  0.00           C  
ATOM    433  C   LYS A  36      46.167  12.071   1.305  1.00  0.00           C  
ATOM    434  O   LYS A  36      46.785  12.270   0.259  1.00  0.00           O  
ATOM    435  CB  LYS A  36      44.668  10.137   0.804  1.00  0.00           C  
ATOM    436  CG  LYS A  36      44.460   8.639   1.044  1.00  0.00           C  
ATOM    437  CD  LYS A  36      45.663   7.865   0.502  1.00  0.00           C  
ATOM    438  CE  LYS A  36      45.465   6.371   0.754  1.00  0.00           C  
ATOM    439  NZ  LYS A  36      44.340   5.871  -0.086  1.00  0.00           N1+
ATOM    440  H   LYS A  36      44.399  10.419   3.305  1.00  0.00           H  
ATOM    441  HA  LYS A  36      46.643  10.011   1.613  1.00  0.00           H  
ATOM    442  HB2 LYS A  36      43.751  10.667   1.020  1.00  0.00           H  
ATOM    443  HB3 LYS A  36      44.943  10.299  -0.227  1.00  0.00           H  
ATOM    444  HG2 LYS A  36      44.363   8.454   2.104  1.00  0.00           H  
ATOM    445  HG3 LYS A  36      43.566   8.313   0.536  1.00  0.00           H  
ATOM    446  HD2 LYS A  36      45.756   8.044  -0.559  1.00  0.00           H  
ATOM    447  HD3 LYS A  36      46.560   8.197   1.003  1.00  0.00           H  
ATOM    448  HE2 LYS A  36      46.370   5.839   0.497  1.00  0.00           H  
ATOM    449  HE3 LYS A  36      45.236   6.207   1.797  1.00  0.00           H  
ATOM    450  HZ1 LYS A  36      44.256   6.458  -0.940  1.00  0.00           H  
ATOM    451  HZ2 LYS A  36      43.454   5.918   0.457  1.00  0.00           H  
ATOM    452  HZ3 LYS A  36      44.525   4.887  -0.364  1.00  0.00           H  
ATOM    453  N   HIS A  37      45.800  13.054   2.124  1.00  0.00           N  
ATOM    454  CA  HIS A  37      46.122  14.443   1.808  1.00  0.00           C  
ATOM    455  C   HIS A  37      46.458  15.236   3.071  1.00  0.00           C  
ATOM    456  O   HIS A  37      47.576  15.727   3.229  1.00  0.00           O  
ATOM    457  CB  HIS A  37      44.939  15.100   1.095  1.00  0.00           C  
ATOM    458  CG  HIS A  37      44.698  14.408  -0.217  1.00  0.00           C  
ATOM    459  ND1 HIS A  37      45.505  14.620  -1.325  1.00  0.00           N  
ATOM    460  CD2 HIS A  37      43.742  13.507  -0.619  1.00  0.00           C  
ATOM    461  CE1 HIS A  37      45.024  13.866  -2.329  1.00  0.00           C  
ATOM    462  NE2 HIS A  37      43.950  13.167  -1.952  1.00  0.00           N  
ATOM    463  H   HIS A  37      45.307  12.844   2.946  1.00  0.00           H  
ATOM    464  HA  HIS A  37      46.976  14.462   1.149  1.00  0.00           H  
ATOM    465  HB2 HIS A  37      44.056  15.019   1.712  1.00  0.00           H  
ATOM    466  HB3 HIS A  37      45.160  16.142   0.916  1.00  0.00           H  
ATOM    467  HD2 HIS A  37      42.950  13.121   0.006  1.00  0.00           H  
ATOM    468  HE1 HIS A  37      45.453  13.830  -3.319  1.00  0.00           H  
ATOM    469  HE2 HIS A  37      43.419  12.549  -2.498  1.00  0.00           H  
ATOM    470  N   CYS A  38      45.481  15.354   3.963  1.00  0.00           N  
ATOM    471  CA  CYS A  38      45.668  16.081   5.207  1.00  0.00           C  
ATOM    472  C   CYS A  38      46.141  15.138   6.308  1.00  0.00           C  
ATOM    473  O   CYS A  38      46.865  14.207   5.992  1.00  0.00           O  
ATOM    474  CB  CYS A  38      44.348  16.726   5.618  1.00  0.00           C  
ATOM    475  SG  CYS A  38      43.371  15.532   6.563  1.00  0.00           S  
ATOM    476  OXT CYS A  38      45.765  15.354   7.448  1.00  0.00           O  
ATOM    477  H   CYS A  38      44.614  14.933   3.788  1.00  0.00           H  
ATOM    478  HA  CYS A  38      46.407  16.855   5.062  1.00  0.00           H  
ATOM    479  HB2 CYS A  38      44.546  17.593   6.227  1.00  0.00           H  
ATOM    480  HB3 CYS A  38      43.801  17.022   4.735  1.00  0.00           H  
TER     481      CYS A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   ABA A   1      15.934  -5.472 -12.929  1.00  0.00           N  
HETATM    2  CA  ABA A   1      16.413  -5.194 -11.549  1.00  0.00           C  
HETATM    3  C   ABA A   1      17.605  -4.238 -11.611  1.00  0.00           C  
HETATM    4  O   ABA A   1      17.572  -3.168 -11.007  1.00  0.00           O  
HETATM    5  CB  ABA A   1      16.772  -6.522 -10.863  1.00  0.00           C  
HETATM    6  CG  ABA A   1      18.263  -6.843 -11.056  1.00  0.00           C  
HETATM    7  H1  ABA A   1      16.736  -5.447 -13.588  1.00  0.00           H  
HETATM    8  H2  ABA A   1      15.236  -4.750 -13.204  1.00  0.00           H  
HETATM    9  H3  ABA A   1      15.490  -6.412 -12.959  1.00  0.00           H  
HETATM   10  HA  ABA A   1      15.617  -4.717 -10.996  1.00  0.00           H  
HETATM   11  HB2 ABA A   1      16.170  -7.307 -11.311  1.00  0.00           H  
HETATM   12  HG1 ABA A   1      18.864  -5.989 -10.798  1.00  0.00           H  
HETATM   13  HG3 ABA A   1      18.534  -7.674 -10.422  1.00  0.00           H  
HETATM   14  HG2 ABA A   1      18.440  -7.108 -12.086  1.00  0.00           H  
HETATM   15  N   DBU A   2      18.645  -4.616 -12.351  1.00  0.00           N  
HETATM   16  CA  DBU A   2      19.793  -3.799 -12.474  1.00  0.00           C  
HETATM   17  CB  DBU A   2      20.759  -3.826 -13.489  1.00  0.00           C  
HETATM   18  CG  DBU A   2      20.747  -4.765 -14.671  1.00  0.00           C  
HETATM   19  C   DBU A   2      19.901  -2.815 -11.327  1.00  0.00           C  
HETATM   20  O   DBU A   2      19.978  -3.221 -10.168  1.00  0.00           O  
HETATM   21  H   DBU A   2      18.626  -5.473 -12.826  1.00  0.00           H  
HETATM   22  HB  DBU A   2      21.583  -3.131 -13.438  1.00  0.00           H  
HETATM   23  HG1 DBU A   2      20.215  -4.305 -15.492  1.00  0.00           H  
HETATM   24  HG2 DBU A   2      20.253  -5.684 -14.390  1.00  0.00           H  
HETATM   25  HG3 DBU A   2      21.762  -4.979 -14.975  1.00  0.00           H  
ATOM     26  N   PRO A   3      19.908  -1.539 -11.609  1.00  0.00           N  
ATOM     27  CA  PRO A   3      20.007  -0.465 -10.573  1.00  0.00           C  
ATOM     28  C   PRO A   3      18.900  -0.544  -9.518  1.00  0.00           C  
ATOM     29  O   PRO A   3      19.145  -0.331  -8.330  1.00  0.00           O  
ATOM     30  CB  PRO A   3      19.876   0.820 -11.396  1.00  0.00           C  
ATOM     31  CG  PRO A   3      20.317   0.452 -12.762  1.00  0.00           C  
ATOM     32  CD  PRO A   3      19.820  -0.965 -12.957  1.00  0.00           C  
ATOM     33  HA  PRO A   3      20.975  -0.487 -10.100  1.00  0.00           H  
ATOM     34  HB2 PRO A   3      18.848   1.140 -11.418  1.00  0.00           H  
ATOM     35  HB3 PRO A   3      20.504   1.591 -11.002  1.00  0.00           H  
ATOM     36  HG2 PRO A   3      19.872   1.117 -13.492  1.00  0.00           H  
ATOM     37  HG3 PRO A   3      21.392   0.477 -12.832  1.00  0.00           H  
ATOM     38  HD2 PRO A   3      18.798  -0.952 -13.297  1.00  0.00           H  
ATOM     39  HD3 PRO A   3      20.450  -1.497 -13.637  1.00  0.00           H  
ATOM     40  N   VAL A   4      17.682  -0.835  -9.961  1.00  0.00           N  
ATOM     41  CA  VAL A   4      16.541  -0.921  -9.051  1.00  0.00           C  
ATOM     42  C   VAL A   4      16.734  -2.044  -8.037  1.00  0.00           C  
ATOM     43  O   VAL A   4      16.498  -1.865  -6.842  1.00  0.00           O  
ATOM     44  CB  VAL A   4      15.265  -1.170  -9.854  1.00  0.00           C  
ATOM     45  CG1 VAL A   4      14.109  -1.481  -8.904  1.00  0.00           C  
ATOM     46  CG2 VAL A   4      14.929   0.077 -10.675  1.00  0.00           C  
ATOM     47  H   VAL A   4      17.543  -0.984 -10.919  1.00  0.00           H  
ATOM     48  HA  VAL A   4      16.443   0.016  -8.523  1.00  0.00           H  
ATOM     49  HB  VAL A   4      15.418  -2.008 -10.519  1.00  0.00           H  
ATOM     50 HG11 VAL A   4      13.277  -1.877  -9.468  1.00  0.00           H  
ATOM     51 HG12 VAL A   4      13.803  -0.575  -8.401  1.00  0.00           H  
ATOM     52 HG13 VAL A   4      14.429  -2.209  -8.173  1.00  0.00           H  
ATOM     53 HG21 VAL A   4      15.835   0.632 -10.874  1.00  0.00           H  
ATOM     54 HG22 VAL A   4      14.242   0.699 -10.121  1.00  0.00           H  
ATOM     55 HG23 VAL A   4      14.476  -0.217 -11.609  1.00  0.00           H  
ATOM     56  N   CYS A   5      17.165  -3.198  -8.523  1.00  0.00           N  
ATOM     57  CA  CYS A   5      17.392  -4.350  -7.662  1.00  0.00           C  
ATOM     58  C   CYS A   5      18.469  -4.036  -6.629  1.00  0.00           C  
ATOM     59  O   CYS A   5      18.373  -4.445  -5.471  1.00  0.00           O  
ATOM     60  CB  CYS A   5      17.828  -5.540  -8.514  1.00  0.00           C  
ATOM     61  SG  CYS A   5      16.363  -6.433  -9.097  1.00  0.00           S  
ATOM     62  H   CYS A   5      17.336  -3.278  -9.479  1.00  0.00           H  
ATOM     63  HA  CYS A   5      16.475  -4.599  -7.152  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      18.391  -5.177  -9.357  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      18.445  -6.202  -7.923  1.00  0.00           H  
ATOM     66  N   ALA A   6      19.493  -3.306  -7.058  1.00  0.00           N  
ATOM     67  CA  ALA A   6      20.583  -2.939  -6.164  1.00  0.00           C  
ATOM     68  C   ALA A   6      20.059  -2.087  -5.013  1.00  0.00           C  
ATOM     69  O   ALA A   6      20.490  -2.240  -3.870  1.00  0.00           O  
ATOM     70  CB  ALA A   6      21.646  -2.157  -6.939  1.00  0.00           C  
ATOM     71  H   ALA A   6      19.514  -3.009  -7.992  1.00  0.00           H  
ATOM     72  HA  ALA A   6      21.030  -3.836  -5.765  1.00  0.00           H  
ATOM     73  HB1 ALA A   6      21.379  -2.128  -7.985  1.00  0.00           H  
ATOM     74  HB2 ALA A   6      22.604  -2.642  -6.825  1.00  0.00           H  
ATOM     75  HB3 ALA A   6      21.703  -1.149  -6.554  1.00  0.00           H  
ATOM     76  N   VAL A   7      19.122  -1.195  -5.320  1.00  0.00           N  
ATOM     77  CA  VAL A   7      18.544  -0.332  -4.305  1.00  0.00           C  
ATOM     78  C   VAL A   7      17.785  -1.161  -3.272  1.00  0.00           C  
ATOM     79  O   VAL A   7      17.928  -0.952  -2.067  1.00  0.00           O  
ATOM     80  CB  VAL A   7      17.593   0.666  -4.962  1.00  0.00           C  
ATOM     81  CG1 VAL A   7      16.836   1.428  -3.880  1.00  0.00           C  
ATOM     82  CG2 VAL A   7      18.397   1.652  -5.814  1.00  0.00           C  
ATOM     83  H   VAL A   7      18.812  -1.117  -6.245  1.00  0.00           H  
ATOM     84  HA  VAL A   7      19.335   0.210  -3.810  1.00  0.00           H  
ATOM     85  HB  VAL A   7      16.891   0.135  -5.588  1.00  0.00           H  
ATOM     86 HG11 VAL A   7      17.152   1.078  -2.910  1.00  0.00           H  
ATOM     87 HG12 VAL A   7      15.776   1.258  -3.998  1.00  0.00           H  
ATOM     88 HG13 VAL A   7      17.046   2.483  -3.969  1.00  0.00           H  
ATOM     89 HG21 VAL A   7      19.050   1.105  -6.477  1.00  0.00           H  
ATOM     90 HG22 VAL A   7      18.987   2.286  -5.169  1.00  0.00           H  
ATOM     91 HG23 VAL A   7      17.719   2.260  -6.396  1.00  0.00           H  
ATOM     92  N   ALA A   8      16.979  -2.103  -3.754  1.00  0.00           N  
ATOM     93  CA  ALA A   8      16.203  -2.961  -2.864  1.00  0.00           C  
ATOM     94  C   ALA A   8      17.123  -3.845  -2.031  1.00  0.00           C  
ATOM     95  O   ALA A   8      16.880  -4.068  -0.845  1.00  0.00           O  
ATOM     96  CB  ALA A   8      15.254  -3.839  -3.682  1.00  0.00           C  
ATOM     97  H   ALA A   8      16.907  -2.224  -4.724  1.00  0.00           H  
ATOM     98  HA  ALA A   8      15.619  -2.341  -2.202  1.00  0.00           H  
ATOM     99  HB1 ALA A   8      14.506  -3.220  -4.154  1.00  0.00           H  
ATOM    100  HB2 ALA A   8      14.771  -4.552  -3.029  1.00  0.00           H  
ATOM    101  HB3 ALA A   8      15.814  -4.367  -4.439  1.00  0.00           H  
ATOM    102  N   ALA A   9      18.183  -4.348  -2.660  1.00  0.00           N  
ATOM    103  CA  ALA A   9      19.133  -5.207  -1.964  1.00  0.00           C  
ATOM    104  C   ALA A   9      19.840  -4.433  -0.857  1.00  0.00           C  
ATOM    105  O   ALA A   9      20.106  -4.971   0.218  1.00  0.00           O  
ATOM    106  CB  ALA A   9      20.167  -5.749  -2.951  1.00  0.00           C  
ATOM    107  H   ALA A   9      18.327  -4.136  -3.606  1.00  0.00           H  
ATOM    108  HA  ALA A   9      18.600  -6.037  -1.526  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      19.754  -6.599  -3.474  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      21.054  -6.054  -2.414  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      20.424  -4.979  -3.664  1.00  0.00           H  
HETATM  112  N   DBU A  10      20.140  -3.168  -1.129  1.00  0.00           N  
HETATM  113  CA  DBU A  10      20.793  -2.355  -0.181  1.00  0.00           C  
HETATM  114  CB  DBU A  10      22.043  -1.731  -0.283  1.00  0.00           C  
HETATM  115  CG  DBU A  10      22.958  -1.818  -1.480  1.00  0.00           C  
HETATM  116  C   DBU A  10      19.945  -2.209   1.061  1.00  0.00           C  
HETATM  117  O   DBU A  10      20.417  -2.382   2.185  1.00  0.00           O  
HETATM  118  H   DBU A  10      19.908  -2.783  -2.000  1.00  0.00           H  
HETATM  119  HB  DBU A  10      22.397  -1.137   0.546  1.00  0.00           H  
HETATM  120  HG1 DBU A  10      23.148  -2.856  -1.713  1.00  0.00           H  
HETATM  121  HG2 DBU A  10      23.891  -1.323  -1.256  1.00  0.00           H  
HETATM  122  HG3 DBU A  10      22.489  -1.339  -2.327  1.00  0.00           H  
ATOM    123  N   ALA A  11      18.674  -1.880   0.854  1.00  0.00           N  
ATOM    124  CA  ALA A  11      17.750  -1.705   1.969  1.00  0.00           C  
ATOM    125  C   ALA A  11      17.601  -3.000   2.762  1.00  0.00           C  
ATOM    126  O   ALA A  11      17.667  -2.995   3.991  1.00  0.00           O  
ATOM    127  CB  ALA A  11      16.379  -1.269   1.447  1.00  0.00           C  
ATOM    128  H   ALA A  11      18.353  -1.753  -0.063  1.00  0.00           H  
ATOM    129  HA  ALA A  11      18.133  -0.936   2.623  1.00  0.00           H  
ATOM    130  HB1 ALA A  11      15.875  -2.116   1.006  1.00  0.00           H  
ATOM    131  HB2 ALA A  11      16.507  -0.499   0.700  1.00  0.00           H  
ATOM    132  HB3 ALA A  11      15.789  -0.884   2.264  1.00  0.00           H  
ATOM    133  N   ALA A  12      17.401  -4.108   2.054  1.00  0.00           N  
ATOM    134  CA  ALA A  12      17.245  -5.400   2.710  1.00  0.00           C  
ATOM    135  C   ALA A  12      18.530  -5.792   3.430  1.00  0.00           C  
ATOM    136  O   ALA A  12      18.498  -6.313   4.545  1.00  0.00           O  
ATOM    137  CB  ALA A  12      16.887  -6.472   1.679  1.00  0.00           C  
ATOM    138  H   ALA A  12      17.356  -4.054   1.077  1.00  0.00           H  
ATOM    139  HA  ALA A  12      16.445  -5.332   3.434  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      15.856  -6.355   1.381  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      17.027  -7.450   2.113  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      17.526  -6.366   0.814  1.00  0.00           H  
ATOM    143  N   ALA A  13      19.662  -5.531   2.784  1.00  0.00           N  
ATOM    144  CA  ALA A  13      20.958  -5.853   3.368  1.00  0.00           C  
ATOM    145  C   ALA A  13      21.192  -5.030   4.631  1.00  0.00           C  
ATOM    146  O   ALA A  13      21.961  -5.423   5.508  1.00  0.00           O  
ATOM    147  CB  ALA A  13      22.072  -5.574   2.358  1.00  0.00           C  
ATOM    148  H   ALA A  13      19.625  -5.111   1.900  1.00  0.00           H  
ATOM    149  HA  ALA A  13      20.976  -6.901   3.626  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      22.979  -6.066   2.677  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      22.244  -4.509   2.297  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      21.781  -5.948   1.389  1.00  0.00           H  
ATOM    153  N   ALA A  14      20.528  -3.880   4.713  1.00  0.00           N  
ATOM    154  CA  ALA A  14      20.678  -3.007   5.869  1.00  0.00           C  
ATOM    155  C   ALA A  14      20.263  -3.735   7.144  1.00  0.00           C  
ATOM    156  O   ALA A  14      20.895  -3.578   8.185  1.00  0.00           O  
ATOM    157  CB  ALA A  14      19.822  -1.750   5.693  1.00  0.00           C  
ATOM    158  H   ALA A  14      19.932  -3.614   3.982  1.00  0.00           H  
ATOM    159  HA  ALA A  14      21.713  -2.714   5.955  1.00  0.00           H  
ATOM    160  HB2 ALA A  14      19.593  -1.615   4.645  1.00  0.00           H  
ATOM    161  HB3 ALA A  14      18.904  -1.858   6.250  1.00  0.00           H  
HETATM  162  N   DHA A  15      19.201  -4.532   7.054  1.00  0.00           N  
HETATM  163  CA  DHA A  15      18.734  -5.255   8.175  1.00  0.00           C  
HETATM  164  CB  DHA A  15      17.462  -5.791   8.403  1.00  0.00           C  
HETATM  165  C   DHA A  15      19.840  -5.408   9.194  1.00  0.00           C  
HETATM  166  O   DHA A  15      19.741  -4.951  10.333  1.00  0.00           O  
HETATM  167  H   DHA A  15      18.728  -4.626   6.201  1.00  0.00           H  
HETATM  168  HB1 DHA A  15      16.675  -5.678   7.672  1.00  0.00           H  
HETATM  169  HB2 DHA A  15      17.240  -6.327   9.314  1.00  0.00           H  
ATOM    170  N   ALA A  16      20.919  -6.058   8.768  1.00  0.00           N  
ATOM    171  CA  ALA A  16      22.069  -6.270   9.643  1.00  0.00           C  
ATOM    172  C   ALA A  16      23.082  -5.130   9.508  1.00  0.00           C  
ATOM    173  O   ALA A  16      23.494  -4.534  10.502  1.00  0.00           O  
ATOM    174  CB  ALA A  16      22.746  -7.597   9.301  1.00  0.00           C  
ATOM    175  H   ALA A  16      20.947  -6.396   7.849  1.00  0.00           H  
ATOM    176  HA  ALA A  16      21.725  -6.311  10.666  1.00  0.00           H  
ATOM    177  HB1 ALA A  16      22.188  -8.097   8.524  1.00  0.00           H  
ATOM    178  HB2 ALA A  16      22.778  -8.223  10.182  1.00  0.00           H  
ATOM    179  HB3 ALA A  16      23.752  -7.409   8.957  1.00  0.00           H  
ATOM    180  N   ALA A  17      23.486  -4.842   8.271  1.00  0.00           N  
ATOM    181  CA  ALA A  17      24.465  -3.784   8.018  1.00  0.00           C  
ATOM    182  C   ALA A  17      23.960  -2.429   8.508  1.00  0.00           C  
ATOM    183  O   ALA A  17      24.687  -1.689   9.170  1.00  0.00           O  
ATOM    184  CB  ALA A  17      24.761  -3.700   6.521  1.00  0.00           C  
ATOM    185  H   ALA A  17      23.129  -5.356   7.517  1.00  0.00           H  
ATOM    186  HA  ALA A  17      25.381  -4.023   8.538  1.00  0.00           H  
ATOM    187  HB1 ALA A  17      25.798  -3.437   6.372  1.00  0.00           H  
ATOM    188  HB2 ALA A  17      24.131  -2.945   6.072  1.00  0.00           H  
ATOM    189  HB3 ALA A  17      24.562  -4.656   6.059  1.00  0.00           H  
ATOM    190  N   CYS A  18      22.715  -2.112   8.180  1.00  0.00           N  
ATOM    191  CA  CYS A  18      22.125  -0.846   8.591  1.00  0.00           C  
ATOM    192  C   CYS A  18      22.112  -0.740  10.112  1.00  0.00           C  
ATOM    193  O   CYS A  18      22.345   0.331  10.672  1.00  0.00           O  
ATOM    194  CB  CYS A  18      20.695  -0.740   8.059  1.00  0.00           C  
ATOM    195  SG  CYS A  18      20.731  -0.307   6.301  1.00  0.00           S  
ATOM    196  H   CYS A  18      22.184  -2.738   7.648  1.00  0.00           H  
ATOM    197  HA  CYS A  18      22.711  -0.035   8.184  1.00  0.00           H  
ATOM    198  HB2 CYS A  18      20.191  -1.686   8.184  1.00  0.00           H  
ATOM    199  HB3 CYS A  18      20.165   0.024   8.607  1.00  0.00           H  
ATOM    200  N   GLY A  19      21.843  -1.857  10.776  1.00  0.00           N  
ATOM    201  CA  GLY A  19      21.810  -1.874  12.234  1.00  0.00           C  
ATOM    202  C   GLY A  19      23.180  -1.525  12.806  1.00  0.00           C  
ATOM    203  O   GLY A  19      23.293  -0.699  13.712  1.00  0.00           O  
ATOM    204  H   GLY A  19      21.667  -2.684  10.280  1.00  0.00           H  
ATOM    205  HA2 GLY A  19      21.082  -1.154  12.582  1.00  0.00           H  
ATOM    206  HA3 GLY A  19      21.526  -2.859  12.573  1.00  0.00           H  
ATOM    207  N   TRP A  20      24.218  -2.157  12.267  1.00  0.00           N  
ATOM    208  CA  TRP A  20      25.580  -1.904  12.726  1.00  0.00           C  
ATOM    209  C   TRP A  20      26.012  -0.482  12.388  1.00  0.00           C  
ATOM    210  O   TRP A  20      26.662   0.184  13.194  1.00  0.00           O  
ATOM    211  CB  TRP A  20      26.544  -2.895  12.076  1.00  0.00           C  
ATOM    212  CG  TRP A  20      26.352  -4.243  12.686  1.00  0.00           C  
ATOM    213  CD1 TRP A  20      25.648  -5.253  12.130  1.00  0.00           C  
ATOM    214  CD2 TRP A  20      26.858  -4.750  13.954  1.00  0.00           C  
ATOM    215  NE1 TRP A  20      25.689  -6.344  12.979  1.00  0.00           N  
ATOM    216  CE2 TRP A  20      26.417  -6.084  14.107  1.00  0.00           C  
ATOM    217  CE3 TRP A  20      27.643  -4.196  14.978  1.00  0.00           C  
ATOM    218  CZ2 TRP A  20      26.735  -6.840  15.220  1.00  0.00           C  
ATOM    219  CZ3 TRP A  20      27.968  -4.962  16.109  1.00  0.00           C  
ATOM    220  CH2 TRP A  20      27.511  -6.284  16.223  1.00  0.00           C  
ATOM    221  H   TRP A  20      24.067  -2.802  11.545  1.00  0.00           H  
ATOM    222  HA  TRP A  20      25.617  -2.034  13.797  1.00  0.00           H  
ATOM    223  HB2 TRP A  20      26.344  -2.948  11.017  1.00  0.00           H  
ATOM    224  HB3 TRP A  20      27.560  -2.568  12.235  1.00  0.00           H  
ATOM    225  HD1 TRP A  20      25.138  -5.210  11.179  1.00  0.00           H  
ATOM    226  HE1 TRP A  20      25.263  -7.207  12.824  1.00  0.00           H  
ATOM    227  HE3 TRP A  20      28.000  -3.179  14.894  1.00  0.00           H  
ATOM    228  HZ2 TRP A  20      26.382  -7.856  15.304  1.00  0.00           H  
ATOM    229  HZ3 TRP A  20      28.572  -4.533  16.894  1.00  0.00           H  
ATOM    230  HH2 TRP A  20      27.756  -6.872  17.084  1.00  0.00           H  
ATOM    231  N   VAL A  21      25.646  -0.031  11.189  1.00  0.00           N  
ATOM    232  CA  VAL A  21      25.992   1.306  10.735  1.00  0.00           C  
ATOM    233  C   VAL A  21      27.137   1.884  11.566  1.00  0.00           C  
ATOM    234  O   VAL A  21      28.305   1.786  11.188  1.00  0.00           O  
ATOM    235  CB  VAL A  21      24.765   2.207  10.840  1.00  0.00           C  
ATOM    236  CG1 VAL A  21      25.216   3.657  10.907  1.00  0.00           C  
ATOM    237  CG2 VAL A  21      23.878   2.008   9.609  1.00  0.00           C  
ATOM    238  H   VAL A  21      25.130  -0.611  10.599  1.00  0.00           H  
ATOM    239  HA  VAL A  21      26.297   1.260   9.699  1.00  0.00           H  
ATOM    240  HB  VAL A  21      24.209   1.958  11.732  1.00  0.00           H  
ATOM    241 HG11 VAL A  21      26.249   3.717  10.605  1.00  0.00           H  
ATOM    242 HG12 VAL A  21      25.114   4.015  11.919  1.00  0.00           H  
ATOM    243 HG13 VAL A  21      24.609   4.254  10.247  1.00  0.00           H  
ATOM    244 HG21 VAL A  21      23.986   0.996   9.248  1.00  0.00           H  
ATOM    245 HG22 VAL A  21      24.177   2.699   8.834  1.00  0.00           H  
ATOM    246 HG23 VAL A  21      22.846   2.187   9.874  1.00  0.00           H  
ATOM    247  N   GLY A  22      26.792   2.481  12.702  1.00  0.00           N  
ATOM    248  CA  GLY A  22      27.795   3.067  13.585  1.00  0.00           C  
ATOM    249  C   GLY A  22      28.314   4.387  13.026  1.00  0.00           C  
ATOM    250  O   GLY A  22      28.504   5.353  13.766  1.00  0.00           O  
ATOM    251  H   GLY A  22      25.846   2.527  12.953  1.00  0.00           H  
ATOM    252  HA2 GLY A  22      27.354   3.240  14.556  1.00  0.00           H  
ATOM    253  HA3 GLY A  22      28.621   2.379  13.688  1.00  0.00           H  
ATOM    254  N   GLY A  23      28.539   4.423  11.716  1.00  0.00           N  
ATOM    255  CA  GLY A  23      29.033   5.633  11.066  1.00  0.00           C  
ATOM    256  C   GLY A  23      27.906   6.340  10.321  1.00  0.00           C  
ATOM    257  O   GLY A  23      28.148   7.168   9.439  1.00  0.00           O  
ATOM    258  H   GLY A  23      28.367   3.624  11.178  1.00  0.00           H  
ATOM    259  HA2 GLY A  23      29.439   6.298  11.814  1.00  0.00           H  
ATOM    260  HA3 GLY A  23      29.810   5.369  10.364  1.00  0.00           H  
ATOM    261  N   GLY A  24      26.673   6.000  10.680  1.00  0.00           N  
ATOM    262  CA  GLY A  24      25.510   6.600  10.043  1.00  0.00           C  
ATOM    263  C   GLY A  24      25.304   6.025   8.649  1.00  0.00           C  
ATOM    264  O   GLY A  24      24.551   6.578   7.849  1.00  0.00           O  
ATOM    265  H   GLY A  24      26.545   5.332  11.385  1.00  0.00           H  
ATOM    266  HA2 GLY A  24      24.633   6.401  10.644  1.00  0.00           H  
ATOM    267  HA3 GLY A  24      25.654   7.666   9.967  1.00  0.00           H  
ATOM    268  N   ILE A  25      25.974   4.907   8.374  1.00  0.00           N  
ATOM    269  CA  ILE A  25      25.865   4.252   7.081  1.00  0.00           C  
ATOM    270  C   ILE A  25      26.503   5.094   5.980  1.00  0.00           C  
ATOM    271  O   ILE A  25      27.307   4.597   5.190  1.00  0.00           O  
ATOM    272  CB  ILE A  25      24.395   3.981   6.776  1.00  0.00           C  
ATOM    273  CG1 ILE A  25      24.257   2.530   6.328  1.00  0.00           C  
ATOM    274  CG2 ILE A  25      23.884   4.919   5.675  1.00  0.00           C  
ATOM    275  CD1 ILE A  25      24.647   2.408   4.852  1.00  0.00           C  
ATOM    276  H   ILE A  25      26.545   4.511   9.057  1.00  0.00           H  
ATOM    277  HA  ILE A  25      26.384   3.309   7.133  1.00  0.00           H  
ATOM    278  HB  ILE A  25      23.812   4.134   7.673  1.00  0.00           H  
ATOM    279 HG12 ILE A  25      24.909   1.909   6.927  1.00  0.00           H  
ATOM    280 HG13 ILE A  25      23.238   2.216   6.462  1.00  0.00           H  
ATOM    281 HG21 ILE A  25      23.914   5.938   6.027  1.00  0.00           H  
ATOM    282 HG22 ILE A  25      22.868   4.656   5.422  1.00  0.00           H  
ATOM    283 HG23 ILE A  25      24.510   4.821   4.802  1.00  0.00           H  
ATOM    284 HD11 ILE A  25      23.756   2.317   4.251  1.00  0.00           H  
ATOM    285 HD12 ILE A  25      25.267   1.535   4.714  1.00  0.00           H  
ATOM    286 HD13 ILE A  25      25.197   3.293   4.551  1.00  0.00           H  
ATOM    287  N   PHE A  26      26.136   6.362   5.935  1.00  0.00           N  
ATOM    288  CA  PHE A  26      26.669   7.266   4.931  1.00  0.00           C  
ATOM    289  C   PHE A  26      28.185   7.369   5.055  1.00  0.00           C  
ATOM    290  O   PHE A  26      28.900   7.358   4.055  1.00  0.00           O  
ATOM    291  CB  PHE A  26      26.043   8.650   5.091  1.00  0.00           C  
ATOM    292  CG  PHE A  26      26.513   9.550   3.975  1.00  0.00           C  
ATOM    293  CD1 PHE A  26      25.973   9.413   2.691  1.00  0.00           C  
ATOM    294  CD2 PHE A  26      27.487  10.523   4.225  1.00  0.00           C  
ATOM    295  CE1 PHE A  26      26.407  10.250   1.657  1.00  0.00           C  
ATOM    296  CE2 PHE A  26      27.922  11.359   3.191  1.00  0.00           C  
ATOM    297  CZ  PHE A  26      27.382  11.223   1.906  1.00  0.00           C  
ATOM    298  H   PHE A  26      25.493   6.699   6.586  1.00  0.00           H  
ATOM    299  HA  PHE A  26      26.419   6.878   3.953  1.00  0.00           H  
ATOM    300  HB2 PHE A  26      24.967   8.565   5.055  1.00  0.00           H  
ATOM    301  HB3 PHE A  26      26.339   9.072   6.039  1.00  0.00           H  
ATOM    302  HD1 PHE A  26      25.221   8.662   2.499  1.00  0.00           H  
ATOM    303  HD2 PHE A  26      27.904  10.626   5.216  1.00  0.00           H  
ATOM    304  HE1 PHE A  26      25.990  10.145   0.667  1.00  0.00           H  
ATOM    305  HE2 PHE A  26      28.674  12.110   3.384  1.00  0.00           H  
ATOM    306  HZ  PHE A  26      27.716  11.869   1.109  1.00  0.00           H  
ATOM    307  N   THR A  27      28.672   7.476   6.289  1.00  0.00           N  
ATOM    308  CA  THR A  27      30.109   7.585   6.517  1.00  0.00           C  
ATOM    309  C   THR A  27      30.828   6.353   5.981  1.00  0.00           C  
ATOM    310  O   THR A  27      31.850   6.467   5.308  1.00  0.00           O  
ATOM    311  CB  THR A  27      30.390   7.736   8.014  1.00  0.00           C  
ATOM    312  OG1 THR A  27      29.775   8.924   8.494  1.00  0.00           O  
ATOM    313  CG2 THR A  27      31.899   7.812   8.248  1.00  0.00           C  
ATOM    314  H   THR A  27      28.059   7.483   7.055  1.00  0.00           H  
ATOM    315  HA  THR A  27      30.482   8.457   6.001  1.00  0.00           H  
ATOM    316  HB  THR A  27      29.990   6.884   8.544  1.00  0.00           H  
ATOM    317  HG1 THR A  27      28.987   8.673   8.983  1.00  0.00           H  
ATOM    318 HG21 THR A  27      32.101   8.438   9.103  1.00  0.00           H  
ATOM    319 HG22 THR A  27      32.377   8.231   7.374  1.00  0.00           H  
ATOM    320 HG23 THR A  27      32.286   6.820   8.427  1.00  0.00           H  
ATOM    321  N   GLY A  28      30.289   5.176   6.277  1.00  0.00           N  
ATOM    322  CA  GLY A  28      30.898   3.938   5.808  1.00  0.00           C  
ATOM    323  C   GLY A  28      30.878   3.866   4.284  1.00  0.00           C  
ATOM    324  O   GLY A  28      31.897   3.585   3.652  1.00  0.00           O  
ATOM    325  H   GLY A  28      29.470   5.140   6.815  1.00  0.00           H  
ATOM    326  HA2 GLY A  28      31.921   3.892   6.153  1.00  0.00           H  
ATOM    327  HA3 GLY A  28      30.350   3.098   6.207  1.00  0.00           H  
ATOM    328  N   VAL A  29      29.712   4.125   3.699  1.00  0.00           N  
ATOM    329  CA  VAL A  29      29.566   4.088   2.250  1.00  0.00           C  
ATOM    330  C   VAL A  29      30.408   5.176   1.589  1.00  0.00           C  
ATOM    331  O   VAL A  29      31.063   4.940   0.575  1.00  0.00           O  
ATOM    332  CB  VAL A  29      28.093   4.273   1.879  1.00  0.00           C  
ATOM    333  CG1 VAL A  29      27.780   5.760   1.698  1.00  0.00           C  
ATOM    334  CG2 VAL A  29      27.804   3.528   0.577  1.00  0.00           C  
ATOM    335  H   VAL A  29      28.934   4.341   4.252  1.00  0.00           H  
ATOM    336  HA  VAL A  29      29.896   3.124   1.889  1.00  0.00           H  
ATOM    337  HB  VAL A  29      27.474   3.872   2.668  1.00  0.00           H  
ATOM    338 HG11 VAL A  29      27.893   6.270   2.643  1.00  0.00           H  
ATOM    339 HG12 VAL A  29      26.767   5.875   1.346  1.00  0.00           H  
ATOM    340 HG13 VAL A  29      28.462   6.186   0.976  1.00  0.00           H  
ATOM    341 HG21 VAL A  29      28.426   3.926  -0.211  1.00  0.00           H  
ATOM    342 HG22 VAL A  29      26.765   3.653   0.314  1.00  0.00           H  
ATOM    343 HG23 VAL A  29      28.020   2.479   0.710  1.00  0.00           H  
HETATM  344  N   DBU A  30      30.378   6.371   2.170  1.00  0.00           N  
HETATM  345  CA  DBU A  30      31.107   7.466   1.657  1.00  0.00           C  
HETATM  346  CB  DBU A  30      30.629   8.604   0.996  1.00  0.00           C  
HETATM  347  CG  DBU A  30      29.173   8.865   0.705  1.00  0.00           C  
HETATM  348  C   DBU A  30      32.585   7.288   1.903  1.00  0.00           C  
HETATM  349  O   DBU A  30      33.429   7.644   1.080  1.00  0.00           O  
HETATM  350  H   DBU A  30      29.836   6.509   2.975  1.00  0.00           H  
HETATM  351  HB  DBU A  30      31.331   9.354   0.665  1.00  0.00           H  
HETATM  352  HG1 DBU A  30      29.009   9.927   0.600  1.00  0.00           H  
HETATM  353  HG2 DBU A  30      28.574   8.487   1.520  1.00  0.00           H  
HETATM  354  HG3 DBU A  30      28.893   8.364  -0.210  1.00  0.00           H  
ATOM    355  N   VAL A  31      32.906   6.721   3.059  1.00  0.00           N  
ATOM    356  CA  VAL A  31      34.292   6.480   3.418  1.00  0.00           C  
ATOM    357  C   VAL A  31      34.921   5.458   2.472  1.00  0.00           C  
ATOM    358  O   VAL A  31      36.036   5.654   1.986  1.00  0.00           O  
ATOM    359  CB  VAL A  31      34.368   5.979   4.860  1.00  0.00           C  
ATOM    360  CG1 VAL A  31      35.728   5.331   5.100  1.00  0.00           C  
ATOM    361  CG2 VAL A  31      34.200   7.164   5.816  1.00  0.00           C  
ATOM    362  H   VAL A  31      32.199   6.451   3.678  1.00  0.00           H  
ATOM    363  HA  VAL A  31      34.840   7.408   3.343  1.00  0.00           H  
ATOM    364  HB  VAL A  31      33.583   5.258   5.035  1.00  0.00           H  
ATOM    365 HG11 VAL A  31      36.504   5.973   4.713  1.00  0.00           H  
ATOM    366 HG12 VAL A  31      35.762   4.377   4.595  1.00  0.00           H  
ATOM    367 HG13 VAL A  31      35.874   5.185   6.159  1.00  0.00           H  
ATOM    368 HG21 VAL A  31      33.850   6.805   6.773  1.00  0.00           H  
ATOM    369 HG22 VAL A  31      33.481   7.857   5.407  1.00  0.00           H  
ATOM    370 HG23 VAL A  31      35.150   7.661   5.943  1.00  0.00           H  
ATOM    371  N   VAL A  32      34.200   4.369   2.214  1.00  0.00           N  
ATOM    372  CA  VAL A  32      34.696   3.329   1.326  1.00  0.00           C  
ATOM    373  C   VAL A  32      34.826   3.843  -0.106  1.00  0.00           C  
ATOM    374  O   VAL A  32      35.847   3.635  -0.760  1.00  0.00           O  
ATOM    375  CB  VAL A  32      33.745   2.134   1.360  1.00  0.00           C  
ATOM    376  CG1 VAL A  32      32.340   2.588   0.967  1.00  0.00           C  
ATOM    377  CG2 VAL A  32      34.232   1.078   0.372  1.00  0.00           C  
ATOM    378  H   VAL A  32      33.320   4.263   2.625  1.00  0.00           H  
ATOM    379  HA  VAL A  32      35.666   3.009   1.669  1.00  0.00           H  
ATOM    380  HB  VAL A  32      33.725   1.717   2.357  1.00  0.00           H  
ATOM    381 HG11 VAL A  32      31.642   1.782   1.133  1.00  0.00           H  
ATOM    382 HG12 VAL A  32      32.331   2.864  -0.078  1.00  0.00           H  
ATOM    383 HG13 VAL A  32      32.056   3.441   1.566  1.00  0.00           H  
ATOM    384 HG21 VAL A  32      34.433   0.159   0.900  1.00  0.00           H  
ATOM    385 HG22 VAL A  32      35.135   1.427  -0.105  1.00  0.00           H  
ATOM    386 HG23 VAL A  32      33.470   0.909  -0.374  1.00  0.00           H  
ATOM    387  N   VAL A  33      33.784   4.512  -0.589  1.00  0.00           N  
ATOM    388  CA  VAL A  33      33.793   5.048  -1.946  1.00  0.00           C  
ATOM    389  C   VAL A  33      34.905   6.067  -2.119  1.00  0.00           C  
ATOM    390  O   VAL A  33      35.776   5.916  -2.974  1.00  0.00           O  
ATOM    391  CB  VAL A  33      32.457   5.724  -2.238  1.00  0.00           C  
ATOM    392  CG1 VAL A  33      32.043   6.594  -1.049  1.00  0.00           C  
ATOM    393  CG2 VAL A  33      32.609   6.610  -3.466  1.00  0.00           C  
ATOM    394  H   VAL A  33      32.996   4.644  -0.027  1.00  0.00           H  
ATOM    395  HA  VAL A  33      33.942   4.243  -2.647  1.00  0.00           H  
ATOM    396  HB  VAL A  33      31.705   4.978  -2.417  1.00  0.00           H  
ATOM    397 HG11 VAL A  33      32.610   6.309  -0.179  1.00  0.00           H  
ATOM    398 HG12 VAL A  33      30.991   6.457  -0.852  1.00  0.00           H  
ATOM    399 HG13 VAL A  33      32.234   7.631  -1.279  1.00  0.00           H  
ATOM    400 HG21 VAL A  33      31.724   7.216  -3.586  1.00  0.00           H  
ATOM    401 HG22 VAL A  33      32.749   5.994  -4.340  1.00  0.00           H  
ATOM    402 HG23 VAL A  33      33.467   7.250  -3.334  1.00  0.00           H  
HETATM  403  N   DAL A  34      34.869   7.103  -1.298  1.00  0.00           N  
HETATM  404  CA  DAL A  34      35.885   8.144  -1.359  1.00  0.00           C  
HETATM  405  CB  DAL A  34      35.679   9.020  -2.604  1.00  0.00           C  
HETATM  406  C   DAL A  34      37.268   7.503  -1.374  1.00  0.00           C  
HETATM  407  O   DAL A  34      38.094   7.784  -2.232  1.00  0.00           O  
HETATM  408  H   DAL A  34      34.145   7.165  -0.638  1.00  0.00           H  
HETATM  409  HA  DAL A  34      35.795   8.760  -0.491  1.00  0.00           H  
HETATM  410  HB1 DAL A  34      36.274   8.645  -3.418  1.00  0.00           H  
HETATM  411  HB2 DAL A  34      34.641   8.998  -2.885  1.00  0.00           H  
ATOM    412  N   LEU A  35      37.517   6.622  -0.418  1.00  0.00           N  
ATOM    413  CA  LEU A  35      38.804   5.952  -0.357  1.00  0.00           C  
ATOM    414  C   LEU A  35      39.192   5.440  -1.742  1.00  0.00           C  
ATOM    415  O   LEU A  35      40.358   5.143  -2.000  1.00  0.00           O  
ATOM    416  CB  LEU A  35      38.738   4.787   0.631  1.00  0.00           C  
ATOM    417  CG  LEU A  35      40.153   4.401   1.062  1.00  0.00           C  
ATOM    418  CD1 LEU A  35      40.847   5.617   1.675  1.00  0.00           C  
ATOM    419  CD2 LEU A  35      40.085   3.279   2.102  1.00  0.00           C  
ATOM    420  H   LEU A  35      36.827   6.414   0.247  1.00  0.00           H  
ATOM    421  HA  LEU A  35      39.550   6.655  -0.019  1.00  0.00           H  
ATOM    422  HB2 LEU A  35      38.165   5.084   1.498  1.00  0.00           H  
ATOM    423  HB3 LEU A  35      38.263   3.941   0.158  1.00  0.00           H  
ATOM    424  HG  LEU A  35      40.711   4.063   0.201  1.00  0.00           H  
ATOM    425 HD11 LEU A  35      40.104   6.326   2.007  1.00  0.00           H  
ATOM    426 HD12 LEU A  35      41.481   6.081   0.933  1.00  0.00           H  
ATOM    427 HD13 LEU A  35      41.448   5.303   2.516  1.00  0.00           H  
ATOM    428 HD21 LEU A  35      40.132   2.322   1.603  1.00  0.00           H  
ATOM    429 HD22 LEU A  35      39.159   3.353   2.653  1.00  0.00           H  
ATOM    430 HD23 LEU A  35      40.918   3.371   2.784  1.00  0.00           H  
ATOM    431  N   LYS A  36      38.202   5.329  -2.631  1.00  0.00           N  
ATOM    432  CA  LYS A  36      38.455   4.836  -3.984  1.00  0.00           C  
ATOM    433  C   LYS A  36      38.659   5.976  -4.985  1.00  0.00           C  
ATOM    434  O   LYS A  36      39.655   6.002  -5.709  1.00  0.00           O  
ATOM    435  CB  LYS A  36      37.281   3.974  -4.446  1.00  0.00           C  
ATOM    436  CG  LYS A  36      37.102   2.798  -3.486  1.00  0.00           C  
ATOM    437  CD  LYS A  36      38.336   1.897  -3.543  1.00  0.00           C  
ATOM    438  CE  LYS A  36      38.154   0.725  -2.577  1.00  0.00           C  
ATOM    439  NZ  LYS A  36      39.342  -0.171  -2.652  1.00  0.00           N1+
ATOM    440  H   LYS A  36      37.287   5.574  -2.369  1.00  0.00           H  
ATOM    441  HA  LYS A  36      39.342   4.227  -3.968  1.00  0.00           H  
ATOM    442  HB2 LYS A  36      36.381   4.570  -4.459  1.00  0.00           H  
ATOM    443  HB3 LYS A  36      37.480   3.599  -5.438  1.00  0.00           H  
ATOM    444  HG2 LYS A  36      36.974   3.171  -2.481  1.00  0.00           H  
ATOM    445  HG3 LYS A  36      36.230   2.229  -3.774  1.00  0.00           H  
ATOM    446  HD2 LYS A  36      38.460   1.519  -4.549  1.00  0.00           H  
ATOM    447  HD3 LYS A  36      39.210   2.462  -3.259  1.00  0.00           H  
ATOM    448  HE2 LYS A  36      38.050   1.103  -1.570  1.00  0.00           H  
ATOM    449  HE3 LYS A  36      37.268   0.170  -2.847  1.00  0.00           H  
ATOM    450  HZ1 LYS A  36      40.098   0.300  -3.189  1.00  0.00           H  
ATOM    451  HZ2 LYS A  36      39.078  -1.057  -3.127  1.00  0.00           H  
ATOM    452  HZ3 LYS A  36      39.682  -0.378  -1.691  1.00  0.00           H  
ATOM    453  N   HIS A  37      37.704   6.898  -5.042  1.00  0.00           N  
ATOM    454  CA  HIS A  37      37.788   8.014  -5.986  1.00  0.00           C  
ATOM    455  C   HIS A  37      38.283   9.286  -5.305  1.00  0.00           C  
ATOM    456  O   HIS A  37      38.676  10.245  -5.969  1.00  0.00           O  
ATOM    457  CB  HIS A  37      36.409   8.271  -6.595  1.00  0.00           C  
ATOM    458  CG  HIS A  37      35.850   6.981  -7.130  1.00  0.00           C  
ATOM    459  ND1 HIS A  37      36.151   6.516  -8.401  1.00  0.00           N  
ATOM    460  CD2 HIS A  37      35.013   6.042  -6.575  1.00  0.00           C  
ATOM    461  CE1 HIS A  37      35.505   5.347  -8.569  1.00  0.00           C  
ATOM    462  NE2 HIS A  37      34.797   5.013  -7.486  1.00  0.00           N  
ATOM    463  H   HIS A  37      36.924   6.820  -4.454  1.00  0.00           H  
ATOM    464  HA  HIS A  37      38.472   7.751  -6.779  1.00  0.00           H  
ATOM    465  HB2 HIS A  37      35.748   8.662  -5.836  1.00  0.00           H  
ATOM    466  HB3 HIS A  37      36.498   8.987  -7.401  1.00  0.00           H  
ATOM    467  HD2 HIS A  37      34.591   6.094  -5.582  1.00  0.00           H  
ATOM    468  HE1 HIS A  37      35.553   4.752  -9.468  1.00  0.00           H  
ATOM    469  HE2 HIS A  37      34.245   4.213  -7.360  1.00  0.00           H  
ATOM    470  N   CYS A  38      38.253   9.288  -3.981  1.00  0.00           N  
ATOM    471  CA  CYS A  38      38.689  10.438  -3.208  1.00  0.00           C  
ATOM    472  C   CYS A  38      40.183  10.350  -2.913  1.00  0.00           C  
ATOM    473  O   CYS A  38      40.931  10.052  -3.829  1.00  0.00           O  
ATOM    474  CB  CYS A  38      37.908  10.500  -1.893  1.00  0.00           C  
ATOM    475  SG  CYS A  38      36.144  10.740  -2.239  1.00  0.00           S  
ATOM    476  OXT CYS A  38      40.556  10.580  -1.774  1.00  0.00           O  
ATOM    477  H   CYS A  38      37.927   8.499  -3.510  1.00  0.00           H  
ATOM    478  HA  CYS A  38      38.494  11.338  -3.772  1.00  0.00           H  
ATOM    479  HB2 CYS A  38      38.048   9.582  -1.343  1.00  0.00           H  
ATOM    480  HB3 CYS A  38      38.272  11.328  -1.305  1.00  0.00           H  
TER     481      CYS A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   ABA A   1      17.421  -6.526 -13.271  1.00  0.00           N  
HETATM    2  CA  ABA A   1      17.550  -6.104 -11.847  1.00  0.00           C  
HETATM    3  C   ABA A   1      18.002  -4.653 -11.785  1.00  0.00           C  
HETATM    4  O   ABA A   1      17.190  -3.745 -11.604  1.00  0.00           O  
HETATM    5  CB  ABA A   1      18.574  -6.987 -11.137  1.00  0.00           C  
HETATM    6  CG  ABA A   1      19.692  -7.374 -12.114  1.00  0.00           C  
HETATM    7  H1  ABA A   1      16.415  -6.651 -13.507  1.00  0.00           H  
HETATM    8  H2  ABA A   1      17.925  -7.425 -13.415  1.00  0.00           H  
HETATM    9  H3  ABA A   1      17.829  -5.796 -13.888  1.00  0.00           H  
HETATM   10  HA  ABA A   1      16.593  -6.203 -11.357  1.00  0.00           H  
HETATM   11  HB2 ABA A   1      18.084  -7.872 -10.762  1.00  0.00           H  
HETATM   12  HG1 ABA A   1      20.651  -7.232 -11.638  1.00  0.00           H  
HETATM   13  HG3 ABA A   1      19.580  -8.410 -12.395  1.00  0.00           H  
HETATM   14  HG2 ABA A   1      19.632  -6.754 -12.996  1.00  0.00           H  
HETATM   15  N   DBU A   2      19.305  -4.445 -11.929  1.00  0.00           N  
HETATM   16  CA  DBU A   2      19.883  -3.163 -11.888  1.00  0.00           C  
HETATM   17  CB  DBU A   2      20.849  -2.610 -12.730  1.00  0.00           C  
HETATM   18  CG  DBU A   2      21.442  -3.381 -13.881  1.00  0.00           C  
HETATM   19  C   DBU A   2      19.308  -2.374 -10.744  1.00  0.00           C  
HETATM   20  O   DBU A   2      19.433  -2.761  -9.584  1.00  0.00           O  
HETATM   21  H   DBU A   2      19.909  -5.202 -12.065  1.00  0.00           H  
HETATM   22  HB  DBU A   2      21.187  -1.599 -12.555  1.00  0.00           H  
HETATM   23  HG1 DBU A   2      22.520  -3.322 -13.838  1.00  0.00           H  
HETATM   24  HG2 DBU A   2      21.096  -2.968 -14.817  1.00  0.00           H  
HETATM   25  HG3 DBU A   2      21.131  -4.415 -13.805  1.00  0.00           H  
ATOM     26  N   PRO A   3      18.678  -1.275 -11.030  1.00  0.00           N  
ATOM     27  CA  PRO A   3      18.067  -0.406  -9.992  1.00  0.00           C  
ATOM     28  C   PRO A   3      17.089  -1.171  -9.105  1.00  0.00           C  
ATOM     29  O   PRO A   3      17.002  -0.922  -7.906  1.00  0.00           O  
ATOM     30  CB  PRO A   3      17.351   0.669 -10.815  1.00  0.00           C  
ATOM     31  CG  PRO A   3      18.068   0.706 -12.111  1.00  0.00           C  
ATOM     32  CD  PRO A   3      18.467  -0.729 -12.376  1.00  0.00           C  
ATOM     33  HA  PRO A   3      18.835   0.054  -9.392  1.00  0.00           H  
ATOM     34  HB2 PRO A   3      16.325   0.392 -10.974  1.00  0.00           H  
ATOM     35  HB3 PRO A   3      17.418   1.620 -10.334  1.00  0.00           H  
ATOM     36  HG2 PRO A   3      17.413   1.070 -12.892  1.00  0.00           H  
ATOM     37  HG3 PRO A   3      18.949   1.321 -12.037  1.00  0.00           H  
ATOM     38  HD2 PRO A   3      17.667  -1.245 -12.874  1.00  0.00           H  
ATOM     39  HD3 PRO A   3      19.370  -0.771 -12.945  1.00  0.00           H  
ATOM     40  N   VAL A   4      16.345  -2.093  -9.707  1.00  0.00           N  
ATOM     41  CA  VAL A   4      15.366  -2.878  -8.957  1.00  0.00           C  
ATOM     42  C   VAL A   4      16.039  -3.829  -7.967  1.00  0.00           C  
ATOM     43  O   VAL A   4      15.717  -3.837  -6.777  1.00  0.00           O  
ATOM     44  CB  VAL A   4      14.514  -3.693  -9.929  1.00  0.00           C  
ATOM     45  CG1 VAL A   4      13.666  -4.697  -9.147  1.00  0.00           C  
ATOM     46  CG2 VAL A   4      13.599  -2.754 -10.717  1.00  0.00           C  
ATOM     47  H   VAL A   4      16.450  -2.245 -10.670  1.00  0.00           H  
ATOM     48  HA  VAL A   4      14.722  -2.204  -8.412  1.00  0.00           H  
ATOM     49  HB  VAL A   4      15.160  -4.225 -10.612  1.00  0.00           H  
ATOM     50 HG11 VAL A   4      12.784  -4.947  -9.719  1.00  0.00           H  
ATOM     51 HG12 VAL A   4      13.373  -4.264  -8.203  1.00  0.00           H  
ATOM     52 HG13 VAL A   4      14.243  -5.593  -8.968  1.00  0.00           H  
ATOM     53 HG21 VAL A   4      14.176  -2.234 -11.468  1.00  0.00           H  
ATOM     54 HG22 VAL A   4      13.156  -2.034 -10.044  1.00  0.00           H  
ATOM     55 HG23 VAL A   4      12.820  -3.328 -11.196  1.00  0.00           H  
ATOM     56  N   CYS A   5      16.974  -4.632  -8.465  1.00  0.00           N  
ATOM     57  CA  CYS A   5      17.677  -5.589  -7.615  1.00  0.00           C  
ATOM     58  C   CYS A   5      18.816  -4.916  -6.875  1.00  0.00           C  
ATOM     59  O   CYS A   5      18.974  -5.079  -5.665  1.00  0.00           O  
ATOM     60  CB  CYS A   5      18.227  -6.734  -8.464  1.00  0.00           C  
ATOM     61  SG  CYS A   5      19.313  -6.079  -9.756  1.00  0.00           S  
ATOM     62  H   CYS A   5      17.191  -4.585  -9.420  1.00  0.00           H  
ATOM     63  HA  CYS A   5      16.981  -5.994  -6.895  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      18.784  -7.415  -7.837  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      17.407  -7.255  -8.923  1.00  0.00           H  
ATOM     66  N   ALA A   6      19.609  -4.164  -7.614  1.00  0.00           N  
ATOM     67  CA  ALA A   6      20.745  -3.467  -7.021  1.00  0.00           C  
ATOM     68  C   ALA A   6      20.291  -2.642  -5.822  1.00  0.00           C  
ATOM     69  O   ALA A   6      20.908  -2.691  -4.758  1.00  0.00           O  
ATOM     70  CB  ALA A   6      21.397  -2.551  -8.058  1.00  0.00           C  
ATOM     71  H   ALA A   6      19.431  -4.084  -8.574  1.00  0.00           H  
ATOM     72  HA  ALA A   6      21.471  -4.195  -6.692  1.00  0.00           H  
ATOM     73  HB1 ALA A   6      21.601  -3.114  -8.957  1.00  0.00           H  
ATOM     74  HB2 ALA A   6      22.322  -2.158  -7.661  1.00  0.00           H  
ATOM     75  HB3 ALA A   6      20.728  -1.734  -8.288  1.00  0.00           H  
ATOM     76  N   VAL A   7      19.207  -1.893  -5.995  1.00  0.00           N  
ATOM     77  CA  VAL A   7      18.684  -1.075  -4.915  1.00  0.00           C  
ATOM     78  C   VAL A   7      18.211  -1.954  -3.761  1.00  0.00           C  
ATOM     79  O   VAL A   7      18.498  -1.673  -2.598  1.00  0.00           O  
ATOM     80  CB  VAL A   7      17.520  -0.228  -5.422  1.00  0.00           C  
ATOM     81  CG1 VAL A   7      16.863   0.480  -4.244  1.00  0.00           C  
ATOM     82  CG2 VAL A   7      18.042   0.811  -6.417  1.00  0.00           C  
ATOM     83  H   VAL A   7      18.748  -1.894  -6.858  1.00  0.00           H  
ATOM     84  HA  VAL A   7      19.465  -0.420  -4.561  1.00  0.00           H  
ATOM     85  HB  VAL A   7      16.795  -0.866  -5.905  1.00  0.00           H  
ATOM     86 HG11 VAL A   7      15.826   0.187  -4.184  1.00  0.00           H  
ATOM     87 HG12 VAL A   7      16.930   1.547  -4.383  1.00  0.00           H  
ATOM     88 HG13 VAL A   7      17.369   0.201  -3.332  1.00  0.00           H  
ATOM     89 HG21 VAL A   7      17.212   1.369  -6.824  1.00  0.00           H  
ATOM     90 HG22 VAL A   7      18.567   0.311  -7.218  1.00  0.00           H  
ATOM     91 HG23 VAL A   7      18.717   1.486  -5.912  1.00  0.00           H  
ATOM     92  N   ALA A   8      17.483  -3.020  -4.092  1.00  0.00           N  
ATOM     93  CA  ALA A   8      16.978  -3.929  -3.070  1.00  0.00           C  
ATOM     94  C   ALA A   8      18.130  -4.599  -2.328  1.00  0.00           C  
ATOM     95  O   ALA A   8      18.065  -4.803  -1.116  1.00  0.00           O  
ATOM     96  CB  ALA A   8      16.095  -4.999  -3.715  1.00  0.00           C  
ATOM     97  H   ALA A   8      17.282  -3.196  -5.038  1.00  0.00           H  
ATOM     98  HA  ALA A   8      16.384  -3.368  -2.363  1.00  0.00           H  
ATOM     99  HB1 ALA A   8      16.627  -5.457  -4.536  1.00  0.00           H  
ATOM    100  HB2 ALA A   8      15.188  -4.544  -4.082  1.00  0.00           H  
ATOM    101  HB3 ALA A   8      15.849  -5.753  -2.981  1.00  0.00           H  
ATOM    102  N   ALA A   9      19.185  -4.937  -3.062  1.00  0.00           N  
ATOM    103  CA  ALA A   9      20.346  -5.582  -2.463  1.00  0.00           C  
ATOM    104  C   ALA A   9      21.019  -4.650  -1.459  1.00  0.00           C  
ATOM    105  O   ALA A   9      21.491  -5.087  -0.409  1.00  0.00           O  
ATOM    106  CB  ALA A   9      21.347  -5.972  -3.551  1.00  0.00           C  
ATOM    107  H   ALA A   9      19.182  -4.749  -4.025  1.00  0.00           H  
ATOM    108  HA  ALA A   9      20.025  -6.476  -1.949  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      22.339  -6.028  -3.126  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      21.333  -5.229  -4.335  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      21.077  -6.933  -3.962  1.00  0.00           H  
HETATM  112  N   DBU A  10      21.059  -3.364  -1.792  1.00  0.00           N  
HETATM  113  CA  DBU A  10      21.656  -2.409  -0.943  1.00  0.00           C  
HETATM  114  CB  DBU A  10      22.879  -1.746  -1.097  1.00  0.00           C  
HETATM  115  CG  DBU A  10      23.824  -1.944  -2.256  1.00  0.00           C  
HETATM  116  C   DBU A  10      20.778  -2.143   0.256  1.00  0.00           C  
HETATM  117  O   DBU A  10      21.235  -2.126   1.398  1.00  0.00           O  
HETATM  118  H   DBU A  10      20.670  -3.063  -2.639  1.00  0.00           H  
HETATM  119  HB  DBU A  10      23.187  -1.038  -0.343  1.00  0.00           H  
HETATM  120  HG1 DBU A  10      23.258  -2.040  -3.171  1.00  0.00           H  
HETATM  121  HG2 DBU A  10      24.407  -2.839  -2.098  1.00  0.00           H  
HETATM  122  HG3 DBU A  10      24.485  -1.093  -2.329  1.00  0.00           H  
ATOM    123  N   ALA A  11      19.493  -1.929  -0.009  1.00  0.00           N  
ATOM    124  CA  ALA A  11      18.538  -1.659   1.059  1.00  0.00           C  
ATOM    125  C   ALA A  11      18.416  -2.863   1.989  1.00  0.00           C  
ATOM    126  O   ALA A  11      18.288  -2.710   3.203  1.00  0.00           O  
ATOM    127  CB  ALA A  11      17.167  -1.333   0.464  1.00  0.00           C  
ATOM    128  H   ALA A  11      19.182  -1.954  -0.939  1.00  0.00           H  
ATOM    129  HA  ALA A  11      18.881  -0.809   1.629  1.00  0.00           H  
ATOM    130  HB1 ALA A  11      16.413  -1.408   1.234  1.00  0.00           H  
ATOM    131  HB2 ALA A  11      16.943  -2.031  -0.329  1.00  0.00           H  
ATOM    132  HB3 ALA A  11      17.177  -0.328   0.067  1.00  0.00           H  
ATOM    133  N   ALA A  12      18.455  -4.059   1.410  1.00  0.00           N  
ATOM    134  CA  ALA A  12      18.345  -5.281   2.198  1.00  0.00           C  
ATOM    135  C   ALA A  12      19.523  -5.408   3.159  1.00  0.00           C  
ATOM    136  O   ALA A  12      19.358  -5.823   4.306  1.00  0.00           O  
ATOM    137  CB  ALA A  12      18.309  -6.497   1.272  1.00  0.00           C  
ATOM    138  H   ALA A  12      18.557  -4.121   0.437  1.00  0.00           H  
ATOM    139  HA  ALA A  12      17.430  -5.250   2.769  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      19.043  -6.375   0.489  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      17.326  -6.586   0.833  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      18.531  -7.389   1.839  1.00  0.00           H  
ATOM    143  N   ALA A  13      20.710  -5.048   2.683  1.00  0.00           N  
ATOM    144  CA  ALA A  13      21.910  -5.124   3.510  1.00  0.00           C  
ATOM    145  C   ALA A  13      21.808  -4.155   4.684  1.00  0.00           C  
ATOM    146  O   ALA A  13      22.250  -4.459   5.795  1.00  0.00           O  
ATOM    147  CB  ALA A  13      23.144  -4.786   2.670  1.00  0.00           C  
ATOM    148  H   ALA A  13      20.781  -4.724   1.760  1.00  0.00           H  
ATOM    149  HA  ALA A  13      22.011  -6.128   3.889  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      23.524  -5.687   2.212  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      23.904  -4.355   3.305  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      22.873  -4.078   1.901  1.00  0.00           H  
ATOM    153  N   ALA A  14      21.225  -2.989   4.431  1.00  0.00           N  
ATOM    154  CA  ALA A  14      21.071  -1.983   5.473  1.00  0.00           C  
ATOM    155  C   ALA A  14      20.168  -2.498   6.589  1.00  0.00           C  
ATOM    156  O   ALA A  14      20.392  -2.200   7.760  1.00  0.00           O  
ATOM    157  CB  ALA A  14      20.480  -0.700   4.888  1.00  0.00           C  
ATOM    158  H   ALA A  14      20.893  -2.802   3.527  1.00  0.00           H  
ATOM    159  HA  ALA A  14      22.044  -1.759   5.886  1.00  0.00           H  
ATOM    160  HB2 ALA A  14      20.629  -0.688   3.819  1.00  0.00           H  
ATOM    161  HB3 ALA A  14      19.422  -0.661   5.104  1.00  0.00           H  
HETATM  162  N   DHA A  15      19.148  -3.268   6.217  1.00  0.00           N  
HETATM  163  CA  DHA A  15      18.251  -3.795   7.173  1.00  0.00           C  
HETATM  164  CB  DHA A  15      16.922  -4.197   7.001  1.00  0.00           C  
HETATM  165  C   DHA A  15      18.927  -3.890   8.521  1.00  0.00           C  
HETATM  166  O   DHA A  15      18.467  -3.334   9.517  1.00  0.00           O  
HETATM  167  H   DHA A  15      19.007  -3.475   5.271  1.00  0.00           H  
HETATM  168  HB1 DHA A  15      16.443  -4.126   6.036  1.00  0.00           H  
HETATM  169  HB2 DHA A  15      16.350  -4.584   7.831  1.00  0.00           H  
ATOM    170  N   ALA A  16      20.047  -4.606   8.546  1.00  0.00           N  
ATOM    171  CA  ALA A  16      20.808  -4.774   9.780  1.00  0.00           C  
ATOM    172  C   ALA A  16      21.854  -3.669   9.934  1.00  0.00           C  
ATOM    173  O   ALA A  16      21.930  -3.017  10.975  1.00  0.00           O  
ATOM    174  CB  ALA A  16      21.502  -6.139   9.784  1.00  0.00           C  
ATOM    175  H   ALA A  16      20.372  -5.024   7.721  1.00  0.00           H  
ATOM    176  HA  ALA A  16      20.127  -4.731  10.617  1.00  0.00           H  
ATOM    177  HB1 ALA A  16      21.953  -6.317   8.819  1.00  0.00           H  
ATOM    178  HB2 ALA A  16      20.778  -6.912   9.992  1.00  0.00           H  
ATOM    179  HB3 ALA A  16      22.268  -6.149  10.546  1.00  0.00           H  
ATOM    180  N   ALA A  17      22.665  -3.471   8.894  1.00  0.00           N  
ATOM    181  CA  ALA A  17      23.713  -2.449   8.932  1.00  0.00           C  
ATOM    182  C   ALA A  17      23.121  -1.053   9.108  1.00  0.00           C  
ATOM    183  O   ALA A  17      23.554  -0.288   9.971  1.00  0.00           O  
ATOM    184  CB  ALA A  17      24.527  -2.495   7.639  1.00  0.00           C  
ATOM    185  H   ALA A  17      22.564  -4.026   8.091  1.00  0.00           H  
ATOM    186  HA  ALA A  17      24.371  -2.655   9.762  1.00  0.00           H  
ATOM    187  HB1 ALA A  17      24.510  -1.523   7.167  1.00  0.00           H  
ATOM    188  HB2 ALA A  17      24.100  -3.227   6.970  1.00  0.00           H  
ATOM    189  HB3 ALA A  17      25.548  -2.766   7.865  1.00  0.00           H  
ATOM    190  N   CYS A  18      22.128  -0.732   8.288  1.00  0.00           N  
ATOM    191  CA  CYS A  18      21.476   0.568   8.355  1.00  0.00           C  
ATOM    192  C   CYS A  18      20.774   0.745   9.695  1.00  0.00           C  
ATOM    193  O   CYS A  18      20.827   1.815  10.301  1.00  0.00           O  
ATOM    194  CB  CYS A  18      20.451   0.685   7.227  1.00  0.00           C  
ATOM    195  SG  CYS A  18      21.302   0.732   5.630  1.00  0.00           S  
ATOM    196  H   CYS A  18      21.827  -1.382   7.623  1.00  0.00           H  
ATOM    197  HA  CYS A  18      22.216   1.344   8.238  1.00  0.00           H  
ATOM    198  HB2 CYS A  18      19.788  -0.170   7.255  1.00  0.00           H  
ATOM    199  HB3 CYS A  18      19.877   1.588   7.357  1.00  0.00           H  
ATOM    200  N   GLY A  19      20.117  -0.314  10.150  1.00  0.00           N  
ATOM    201  CA  GLY A  19      19.406  -0.269  11.422  1.00  0.00           C  
ATOM    202  C   GLY A  19      20.377  -0.044  12.577  1.00  0.00           C  
ATOM    203  O   GLY A  19      20.101   0.737  13.488  1.00  0.00           O  
ATOM    204  H   GLY A  19      20.110  -1.139   9.623  1.00  0.00           H  
ATOM    205  HA2 GLY A  19      18.686   0.536  11.398  1.00  0.00           H  
ATOM    206  HA3 GLY A  19      18.890  -1.205  11.573  1.00  0.00           H  
ATOM    207  N   TRP A  20      21.513  -0.731  12.528  1.00  0.00           N  
ATOM    208  CA  TRP A  20      22.523  -0.602  13.575  1.00  0.00           C  
ATOM    209  C   TRP A  20      23.072   0.816  13.623  1.00  0.00           C  
ATOM    210  O   TRP A  20      23.318   1.362  14.700  1.00  0.00           O  
ATOM    211  CB  TRP A  20      23.675  -1.573  13.316  1.00  0.00           C  
ATOM    212  CG  TRP A  20      23.225  -2.963  13.617  1.00  0.00           C  
ATOM    213  CD1 TRP A  20      21.934  -3.358  13.688  1.00  0.00           C  
ATOM    214  CD2 TRP A  20      24.030  -4.147  13.892  1.00  0.00           C  
ATOM    215  NE1 TRP A  20      21.900  -4.711  13.986  1.00  0.00           N  
ATOM    216  CE2 TRP A  20      23.157  -5.234  14.120  1.00  0.00           C  
ATOM    217  CE3 TRP A  20      25.415  -4.386  13.966  1.00  0.00           C  
ATOM    218  CZ2 TRP A  20      23.628  -6.506  14.408  1.00  0.00           C  
ATOM    219  CZ3 TRP A  20      25.893  -5.675  14.258  1.00  0.00           C  
ATOM    220  CH2 TRP A  20      24.993  -6.730  14.477  1.00  0.00           C  
ATOM    221  H   TRP A  20      21.678  -1.337  11.776  1.00  0.00           H  
ATOM    222  HA  TRP A  20      22.074  -0.838  14.527  1.00  0.00           H  
ATOM    223  HB2 TRP A  20      23.976  -1.507  12.281  1.00  0.00           H  
ATOM    224  HB3 TRP A  20      24.508  -1.318  13.951  1.00  0.00           H  
ATOM    225  HD1 TRP A  20      21.073  -2.722  13.533  1.00  0.00           H  
ATOM    226  HE1 TRP A  20      21.097  -5.251  14.093  1.00  0.00           H  
ATOM    227  HE3 TRP A  20      26.113  -3.578  13.798  1.00  0.00           H  
ATOM    228  HZ2 TRP A  20      22.937  -7.317  14.577  1.00  0.00           H  
ATOM    229  HZ3 TRP A  20      26.957  -5.855  14.314  1.00  0.00           H  
ATOM    230  HH2 TRP A  20      25.353  -7.713  14.701  1.00  0.00           H  
ATOM    231  N   VAL A  21      23.264   1.405  12.451  1.00  0.00           N  
ATOM    232  CA  VAL A  21      23.788   2.756  12.363  1.00  0.00           C  
ATOM    233  C   VAL A  21      24.857   2.986  13.412  1.00  0.00           C  
ATOM    234  O   VAL A  21      25.152   4.125  13.774  1.00  0.00           O  
ATOM    235  CB  VAL A  21      22.666   3.759  12.550  1.00  0.00           C  
ATOM    236  CG1 VAL A  21      22.382   3.954  14.044  1.00  0.00           C  
ATOM    237  CG2 VAL A  21      23.077   5.085  11.919  1.00  0.00           C  
ATOM    238  H   VAL A  21      23.051   0.921  11.628  1.00  0.00           H  
ATOM    239  HA  VAL A  21      24.222   2.899  11.383  1.00  0.00           H  
ATOM    240  HB  VAL A  21      21.789   3.389  12.064  1.00  0.00           H  
ATOM    241 HG11 VAL A  21      21.684   4.767  14.175  1.00  0.00           H  
ATOM    242 HG12 VAL A  21      23.299   4.182  14.562  1.00  0.00           H  
ATOM    243 HG13 VAL A  21      21.957   3.048  14.449  1.00  0.00           H  
ATOM    244 HG21 VAL A  21      22.211   5.724  11.829  1.00  0.00           H  
ATOM    245 HG22 VAL A  21      23.489   4.896  10.940  1.00  0.00           H  
ATOM    246 HG23 VAL A  21      23.819   5.565  12.539  1.00  0.00           H  
ATOM    247  N   GLY A  22      25.456   1.905  13.881  1.00  0.00           N  
ATOM    248  CA  GLY A  22      26.509   2.013  14.875  1.00  0.00           C  
ATOM    249  C   GLY A  22      27.733   2.718  14.292  1.00  0.00           C  
ATOM    250  O   GLY A  22      28.843   2.562  14.800  1.00  0.00           O  
ATOM    251  H   GLY A  22      25.196   1.022  13.544  1.00  0.00           H  
ATOM    252  HA2 GLY A  22      26.141   2.576  15.720  1.00  0.00           H  
ATOM    253  HA3 GLY A  22      26.794   1.024  15.200  1.00  0.00           H  
ATOM    254  N   GLY A  23      27.529   3.492  13.223  1.00  0.00           N  
ATOM    255  CA  GLY A  23      28.638   4.204  12.596  1.00  0.00           C  
ATOM    256  C   GLY A  23      29.176   3.428  11.400  1.00  0.00           C  
ATOM    257  O   GLY A  23      30.019   3.924  10.653  1.00  0.00           O  
ATOM    258  H   GLY A  23      26.624   3.586  12.848  1.00  0.00           H  
ATOM    259  HA2 GLY A  23      28.298   5.176  12.268  1.00  0.00           H  
ATOM    260  HA3 GLY A  23      29.431   4.329  13.318  1.00  0.00           H  
ATOM    261  N   GLY A  24      28.681   2.208  11.224  1.00  0.00           N  
ATOM    262  CA  GLY A  24      29.116   1.370  10.114  1.00  0.00           C  
ATOM    263  C   GLY A  24      28.730   1.994   8.778  1.00  0.00           C  
ATOM    264  O   GLY A  24      29.467   1.890   7.798  1.00  0.00           O  
ATOM    265  H   GLY A  24      28.009   1.866  11.851  1.00  0.00           H  
ATOM    266  HA2 GLY A  24      30.189   1.255  10.158  1.00  0.00           H  
ATOM    267  HA3 GLY A  24      28.649   0.400  10.198  1.00  0.00           H  
ATOM    268  N   ILE A  25      27.568   2.640   8.747  1.00  0.00           N  
ATOM    269  CA  ILE A  25      27.088   3.274   7.525  1.00  0.00           C  
ATOM    270  C   ILE A  25      28.001   4.429   7.125  1.00  0.00           C  
ATOM    271  O   ILE A  25      28.327   4.600   5.950  1.00  0.00           O  
ATOM    272  CB  ILE A  25      25.661   3.787   7.742  1.00  0.00           C  
ATOM    273  CG1 ILE A  25      24.905   3.756   6.415  1.00  0.00           C  
ATOM    274  CG2 ILE A  25      25.695   5.223   8.273  1.00  0.00           C  
ATOM    275  CD1 ILE A  25      25.570   4.715   5.427  1.00  0.00           C  
ATOM    276  H   ILE A  25      27.021   2.687   9.559  1.00  0.00           H  
ATOM    277  HA  ILE A  25      27.078   2.545   6.732  1.00  0.00           H  
ATOM    278  HB  ILE A  25      25.160   3.154   8.458  1.00  0.00           H  
ATOM    279 HG12 ILE A  25      24.924   2.752   6.013  1.00  0.00           H  
ATOM    280 HG13 ILE A  25      23.882   4.061   6.577  1.00  0.00           H  
ATOM    281 HG21 ILE A  25      26.273   5.842   7.603  1.00  0.00           H  
ATOM    282 HG22 ILE A  25      26.147   5.234   9.254  1.00  0.00           H  
ATOM    283 HG23 ILE A  25      24.687   5.607   8.337  1.00  0.00           H  
ATOM    284 HD11 ILE A  25      26.241   5.371   5.961  1.00  0.00           H  
ATOM    285 HD12 ILE A  25      24.813   5.301   4.929  1.00  0.00           H  
ATOM    286 HD13 ILE A  25      26.127   4.148   4.695  1.00  0.00           H  
ATOM    287  N   PHE A  26      28.410   5.214   8.112  1.00  0.00           N  
ATOM    288  CA  PHE A  26      29.290   6.352   7.864  1.00  0.00           C  
ATOM    289  C   PHE A  26      30.607   5.884   7.255  1.00  0.00           C  
ATOM    290  O   PHE A  26      31.111   6.484   6.306  1.00  0.00           O  
ATOM    291  CB  PHE A  26      29.564   7.096   9.171  1.00  0.00           C  
ATOM    292  CG  PHE A  26      30.455   8.284   8.895  1.00  0.00           C  
ATOM    293  CD1 PHE A  26      29.933   9.412   8.252  1.00  0.00           C  
ATOM    294  CD2 PHE A  26      31.801   8.255   9.279  1.00  0.00           C  
ATOM    295  CE1 PHE A  26      30.758  10.514   7.994  1.00  0.00           C  
ATOM    296  CE2 PHE A  26      32.625   9.357   9.021  1.00  0.00           C  
ATOM    297  CZ  PHE A  26      32.104  10.486   8.377  1.00  0.00           C  
ATOM    298  H   PHE A  26      28.117   5.023   9.027  1.00  0.00           H  
ATOM    299  HA  PHE A  26      28.806   7.028   7.171  1.00  0.00           H  
ATOM    300  HB2 PHE A  26      28.630   7.436   9.595  1.00  0.00           H  
ATOM    301  HB3 PHE A  26      30.056   6.432   9.866  1.00  0.00           H  
ATOM    302  HD1 PHE A  26      28.895   9.434   7.957  1.00  0.00           H  
ATOM    303  HD2 PHE A  26      32.203   7.384   9.775  1.00  0.00           H  
ATOM    304  HE1 PHE A  26      30.355  11.384   7.498  1.00  0.00           H  
ATOM    305  HE2 PHE A  26      33.664   9.335   9.317  1.00  0.00           H  
ATOM    306  HZ  PHE A  26      32.739  11.336   8.178  1.00  0.00           H  
ATOM    307  N   THR A  27      31.163   4.811   7.810  1.00  0.00           N  
ATOM    308  CA  THR A  27      32.423   4.277   7.311  1.00  0.00           C  
ATOM    309  C   THR A  27      32.279   3.856   5.854  1.00  0.00           C  
ATOM    310  O   THR A  27      33.129   4.171   5.021  1.00  0.00           O  
ATOM    311  CB  THR A  27      32.847   3.070   8.153  1.00  0.00           C  
ATOM    312  OG1 THR A  27      33.051   3.481   9.497  1.00  0.00           O  
ATOM    313  CG2 THR A  27      34.145   2.484   7.594  1.00  0.00           C  
ATOM    314  H   THR A  27      30.717   4.373   8.565  1.00  0.00           H  
ATOM    315  HA  THR A  27      33.183   5.040   7.384  1.00  0.00           H  
ATOM    316  HB  THR A  27      32.074   2.318   8.119  1.00  0.00           H  
ATOM    317  HG1 THR A  27      33.008   2.701  10.055  1.00  0.00           H  
ATOM    318 HG21 THR A  27      34.788   2.190   8.411  1.00  0.00           H  
ATOM    319 HG22 THR A  27      34.645   3.227   6.992  1.00  0.00           H  
ATOM    320 HG23 THR A  27      33.918   1.621   6.987  1.00  0.00           H  
ATOM    321  N   GLY A  28      31.196   3.149   5.549  1.00  0.00           N  
ATOM    322  CA  GLY A  28      30.953   2.701   4.184  1.00  0.00           C  
ATOM    323  C   GLY A  28      30.729   3.894   3.262  1.00  0.00           C  
ATOM    324  O   GLY A  28      31.215   3.918   2.131  1.00  0.00           O  
ATOM    325  H   GLY A  28      30.548   2.932   6.252  1.00  0.00           H  
ATOM    326  HA2 GLY A  28      31.807   2.136   3.839  1.00  0.00           H  
ATOM    327  HA3 GLY A  28      30.076   2.071   4.166  1.00  0.00           H  
ATOM    328  N   VAL A  29      29.993   4.883   3.759  1.00  0.00           N  
ATOM    329  CA  VAL A  29      29.708   6.081   2.985  1.00  0.00           C  
ATOM    330  C   VAL A  29      30.990   6.851   2.688  1.00  0.00           C  
ATOM    331  O   VAL A  29      31.207   7.302   1.563  1.00  0.00           O  
ATOM    332  CB  VAL A  29      28.736   6.966   3.762  1.00  0.00           C  
ATOM    333  CG1 VAL A  29      28.751   8.373   3.177  1.00  0.00           C  
ATOM    334  CG2 VAL A  29      27.324   6.391   3.652  1.00  0.00           C  
ATOM    335  H   VAL A  29      29.637   4.809   4.667  1.00  0.00           H  
ATOM    336  HA  VAL A  29      29.247   5.793   2.053  1.00  0.00           H  
ATOM    337  HB  VAL A  29      29.034   7.004   4.800  1.00  0.00           H  
ATOM    338 HG11 VAL A  29      29.124   9.063   3.919  1.00  0.00           H  
ATOM    339 HG12 VAL A  29      27.747   8.654   2.894  1.00  0.00           H  
ATOM    340 HG13 VAL A  29      29.391   8.394   2.308  1.00  0.00           H  
ATOM    341 HG21 VAL A  29      27.379   5.345   3.393  1.00  0.00           H  
ATOM    342 HG22 VAL A  29      26.779   6.924   2.887  1.00  0.00           H  
ATOM    343 HG23 VAL A  29      26.816   6.503   4.599  1.00  0.00           H  
HETATM  344  N   DBU A  30      31.835   7.001   3.702  1.00  0.00           N  
HETATM  345  CA  DBU A  30      33.050   7.697   3.540  1.00  0.00           C  
HETATM  346  CB  DBU A  30      33.384   8.982   3.985  1.00  0.00           C  
HETATM  347  CG  DBU A  30      32.455   9.889   4.754  1.00  0.00           C  
HETATM  348  C   DBU A  30      34.047   6.858   2.776  1.00  0.00           C  
HETATM  349  O   DBU A  30      34.809   7.359   1.949  1.00  0.00           O  
HETATM  350  H   DBU A  30      31.620   6.625   4.581  1.00  0.00           H  
HETATM  351  HB  DBU A  30      34.370   9.372   3.775  1.00  0.00           H  
HETATM  352  HG1 DBU A  30      32.959  10.819   4.972  1.00  0.00           H  
HETATM  353  HG2 DBU A  30      32.170   9.408   5.679  1.00  0.00           H  
HETATM  354  HG3 DBU A  30      31.573  10.087   4.163  1.00  0.00           H  
ATOM    355  N   VAL A  31      34.047   5.559   3.060  1.00  0.00           N  
ATOM    356  CA  VAL A  31      34.961   4.644   2.395  1.00  0.00           C  
ATOM    357  C   VAL A  31      34.677   4.596   0.895  1.00  0.00           C  
ATOM    358  O   VAL A  31      35.595   4.666   0.077  1.00  0.00           O  
ATOM    359  CB  VAL A  31      34.818   3.247   3.009  1.00  0.00           C  
ATOM    360  CG1 VAL A  31      35.165   2.180   1.970  1.00  0.00           C  
ATOM    361  CG2 VAL A  31      35.770   3.118   4.200  1.00  0.00           C  
ATOM    362  H   VAL A  31      33.421   5.212   3.728  1.00  0.00           H  
ATOM    363  HA  VAL A  31      35.973   4.987   2.549  1.00  0.00           H  
ATOM    364  HB  VAL A  31      33.802   3.104   3.345  1.00  0.00           H  
ATOM    365 HG11 VAL A  31      34.283   1.941   1.394  1.00  0.00           H  
ATOM    366 HG12 VAL A  31      35.520   1.291   2.470  1.00  0.00           H  
ATOM    367 HG13 VAL A  31      35.935   2.556   1.312  1.00  0.00           H  
ATOM    368 HG21 VAL A  31      35.553   3.894   4.919  1.00  0.00           H  
ATOM    369 HG22 VAL A  31      36.790   3.218   3.858  1.00  0.00           H  
ATOM    370 HG23 VAL A  31      35.638   2.151   4.664  1.00  0.00           H  
ATOM    371  N   VAL A  32      33.402   4.474   0.542  1.00  0.00           N  
ATOM    372  CA  VAL A  32      33.005   4.413  -0.856  1.00  0.00           C  
ATOM    373  C   VAL A  32      33.361   5.706  -1.576  1.00  0.00           C  
ATOM    374  O   VAL A  32      33.889   5.682  -2.688  1.00  0.00           O  
ATOM    375  CB  VAL A  32      31.500   4.177  -0.944  1.00  0.00           C  
ATOM    376  CG1 VAL A  32      30.756   5.339  -0.281  1.00  0.00           C  
ATOM    377  CG2 VAL A  32      31.094   4.087  -2.407  1.00  0.00           C  
ATOM    378  H   VAL A  32      32.712   4.420   1.233  1.00  0.00           H  
ATOM    379  HA  VAL A  32      33.518   3.594  -1.336  1.00  0.00           H  
ATOM    380  HB  VAL A  32      31.249   3.255  -0.439  1.00  0.00           H  
ATOM    381 HG11 VAL A  32      30.983   6.257  -0.804  1.00  0.00           H  
ATOM    382 HG12 VAL A  32      31.067   5.426   0.748  1.00  0.00           H  
ATOM    383 HG13 VAL A  32      29.692   5.157  -0.322  1.00  0.00           H  
ATOM    384 HG21 VAL A  32      31.962   3.847  -3.002  1.00  0.00           H  
ATOM    385 HG22 VAL A  32      30.688   5.035  -2.724  1.00  0.00           H  
ATOM    386 HG23 VAL A  32      30.348   3.316  -2.526  1.00  0.00           H  
ATOM    387  N   VAL A  33      33.076   6.833  -0.938  1.00  0.00           N  
ATOM    388  CA  VAL A  33      33.381   8.125  -1.533  1.00  0.00           C  
ATOM    389  C   VAL A  33      34.882   8.275  -1.701  1.00  0.00           C  
ATOM    390  O   VAL A  33      35.357   8.746  -2.730  1.00  0.00           O  
ATOM    391  CB  VAL A  33      32.849   9.248  -0.645  1.00  0.00           C  
ATOM    392  CG1 VAL A  33      31.320   9.229  -0.662  1.00  0.00           C  
ATOM    393  CG2 VAL A  33      33.346   9.046   0.788  1.00  0.00           C  
ATOM    394  H   VAL A  33      32.658   6.795  -0.054  1.00  0.00           H  
ATOM    395  HA  VAL A  33      32.908   8.188  -2.502  1.00  0.00           H  
ATOM    396  HB  VAL A  33      33.202  10.195  -1.019  1.00  0.00           H  
ATOM    397 HG11 VAL A  33      30.949   9.176   0.351  1.00  0.00           H  
ATOM    398 HG12 VAL A  33      30.978   8.369  -1.217  1.00  0.00           H  
ATOM    399 HG13 VAL A  33      30.955  10.130  -1.132  1.00  0.00           H  
ATOM    400 HG21 VAL A  33      32.907   9.795   1.430  1.00  0.00           H  
ATOM    401 HG22 VAL A  33      34.422   9.137   0.811  1.00  0.00           H  
ATOM    402 HG23 VAL A  33      33.061   8.064   1.134  1.00  0.00           H  
HETATM  403  N   DAL A  34      35.625   7.862  -0.682  1.00  0.00           N  
HETATM  404  CA  DAL A  34      37.074   7.944  -0.727  1.00  0.00           C  
HETATM  405  CB  DAL A  34      37.533   9.389  -0.518  1.00  0.00           C  
HETATM  406  C   DAL A  34      37.598   7.378  -2.041  1.00  0.00           C  
HETATM  407  O   DAL A  34      38.202   8.079  -2.843  1.00  0.00           O  
HETATM  408  H   DAL A  34      35.187   7.491   0.112  1.00  0.00           H  
HETATM  409  HA  DAL A  34      37.473   7.352   0.065  1.00  0.00           H  
HETATM  410  HB1 DAL A  34      37.247   9.993  -1.359  1.00  0.00           H  
HETATM  411  HB2 DAL A  34      37.069   9.780   0.373  1.00  0.00           H  
ATOM    412  N   LEU A  35      37.354   6.085  -2.246  1.00  0.00           N  
ATOM    413  CA  LEU A  35      37.798   5.409  -3.458  1.00  0.00           C  
ATOM    414  C   LEU A  35      37.179   6.059  -4.688  1.00  0.00           C  
ATOM    415  O   LEU A  35      37.849   6.255  -5.702  1.00  0.00           O  
ATOM    416  CB  LEU A  35      37.405   3.928  -3.393  1.00  0.00           C  
ATOM    417  CG  LEU A  35      38.206   3.143  -4.431  1.00  0.00           C  
ATOM    418  CD1 LEU A  35      39.698   3.342  -4.167  1.00  0.00           C  
ATOM    419  CD2 LEU A  35      37.865   1.653  -4.324  1.00  0.00           C  
ATOM    420  H   LEU A  35      36.869   5.574  -1.568  1.00  0.00           H  
ATOM    421  HA  LEU A  35      38.872   5.483  -3.527  1.00  0.00           H  
ATOM    422  HB2 LEU A  35      37.627   3.545  -2.407  1.00  0.00           H  
ATOM    423  HB3 LEU A  35      36.349   3.820  -3.592  1.00  0.00           H  
ATOM    424  HG  LEU A  35      37.964   3.500  -5.422  1.00  0.00           H  
ATOM    425 HD11 LEU A  35      40.139   3.888  -4.987  1.00  0.00           H  
ATOM    426 HD12 LEU A  35      40.180   2.381  -4.072  1.00  0.00           H  
ATOM    427 HD13 LEU A  35      39.825   3.902  -3.251  1.00  0.00           H  
ATOM    428 HD21 LEU A  35      38.630   1.072  -4.820  1.00  0.00           H  
ATOM    429 HD22 LEU A  35      36.911   1.467  -4.795  1.00  0.00           H  
ATOM    430 HD23 LEU A  35      37.815   1.369  -3.283  1.00  0.00           H  
ATOM    431  N   LYS A  36      35.904   6.404  -4.592  1.00  0.00           N  
ATOM    432  CA  LYS A  36      35.221   7.043  -5.704  1.00  0.00           C  
ATOM    433  C   LYS A  36      35.875   8.374  -6.061  1.00  0.00           C  
ATOM    434  O   LYS A  36      35.969   8.730  -7.235  1.00  0.00           O  
ATOM    435  CB  LYS A  36      33.755   7.271  -5.372  1.00  0.00           C  
ATOM    436  CG  LYS A  36      33.019   5.937  -5.434  1.00  0.00           C  
ATOM    437  CD  LYS A  36      31.542   6.179  -5.179  1.00  0.00           C  
ATOM    438  CE  LYS A  36      30.766   4.876  -5.373  1.00  0.00           C  
ATOM    439  NZ  LYS A  36      29.322   5.116  -5.095  1.00  0.00           N1+
ATOM    440  H   LYS A  36      35.416   6.234  -3.758  1.00  0.00           H  
ATOM    441  HA  LYS A  36      35.269   6.392  -6.559  1.00  0.00           H  
ATOM    442  HB2 LYS A  36      33.669   7.684  -4.376  1.00  0.00           H  
ATOM    443  HB3 LYS A  36      33.322   7.954  -6.086  1.00  0.00           H  
ATOM    444  HG2 LYS A  36      33.153   5.494  -6.410  1.00  0.00           H  
ATOM    445  HG3 LYS A  36      33.411   5.275  -4.677  1.00  0.00           H  
ATOM    446  HD2 LYS A  36      31.409   6.535  -4.170  1.00  0.00           H  
ATOM    447  HD3 LYS A  36      31.182   6.919  -5.874  1.00  0.00           H  
ATOM    448  HE2 LYS A  36      30.884   4.539  -6.392  1.00  0.00           H  
ATOM    449  HE3 LYS A  36      31.145   4.124  -4.702  1.00  0.00           H  
ATOM    450  HZ1 LYS A  36      29.218   5.973  -4.514  1.00  0.00           H  
ATOM    451  HZ2 LYS A  36      28.929   4.300  -4.583  1.00  0.00           H  
ATOM    452  HZ3 LYS A  36      28.812   5.245  -5.991  1.00  0.00           H  
ATOM    453  N   HIS A  37      36.307   9.116  -5.047  1.00  0.00           N  
ATOM    454  CA  HIS A  37      36.925  10.415  -5.291  1.00  0.00           C  
ATOM    455  C   HIS A  37      38.360  10.476  -4.771  1.00  0.00           C  
ATOM    456  O   HIS A  37      39.293  10.748  -5.526  1.00  0.00           O  
ATOM    457  CB  HIS A  37      36.102  11.509  -4.612  1.00  0.00           C  
ATOM    458  CG  HIS A  37      34.722  11.545  -5.208  1.00  0.00           C  
ATOM    459  ND1 HIS A  37      34.407  12.337  -6.300  1.00  0.00           N  
ATOM    460  CD2 HIS A  37      33.562  10.892  -4.870  1.00  0.00           C  
ATOM    461  CE1 HIS A  37      33.105  12.144  -6.578  1.00  0.00           C  
ATOM    462  NE2 HIS A  37      32.542  11.273  -5.737  1.00  0.00           N  
ATOM    463  H   HIS A  37      36.198   8.793  -4.127  1.00  0.00           H  
ATOM    464  HA  HIS A  37      36.934  10.602  -6.353  1.00  0.00           H  
ATOM    465  HB2 HIS A  37      36.031  11.302  -3.555  1.00  0.00           H  
ATOM    466  HB3 HIS A  37      36.582  12.467  -4.763  1.00  0.00           H  
ATOM    467  HD2 HIS A  37      33.458  10.184  -4.061  1.00  0.00           H  
ATOM    468  HE1 HIS A  37      32.580  12.634  -7.385  1.00  0.00           H  
ATOM    469  HE2 HIS A  37      31.611  10.970  -5.729  1.00  0.00           H  
ATOM    470  N   CYS A  38      38.525  10.234  -3.475  1.00  0.00           N  
ATOM    471  CA  CYS A  38      39.837  10.276  -2.854  1.00  0.00           C  
ATOM    472  C   CYS A  38      40.485   8.894  -2.851  1.00  0.00           C  
ATOM    473  O   CYS A  38      40.267   8.156  -3.798  1.00  0.00           O  
ATOM    474  CB  CYS A  38      39.697  10.793  -1.425  1.00  0.00           C  
ATOM    475  SG  CYS A  38      39.335   9.412  -0.313  1.00  0.00           S  
ATOM    476  OXT CYS A  38      41.184   8.593  -1.899  1.00  0.00           O  
ATOM    477  H   CYS A  38      37.746  10.021  -2.921  1.00  0.00           H  
ATOM    478  HA  CYS A  38      40.467  10.955  -3.408  1.00  0.00           H  
ATOM    479  HB2 CYS A  38      40.618  11.266  -1.124  1.00  0.00           H  
ATOM    480  HB3 CYS A  38      38.890  11.512  -1.380  1.00  0.00           H  
TER     481      CYS A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   ABA A   1      16.704  -6.530 -13.373  1.00  0.00           N  
HETATM    2  CA  ABA A   1      16.880  -6.068 -11.966  1.00  0.00           C  
HETATM    3  C   ABA A   1      17.297  -4.604 -11.959  1.00  0.00           C  
HETATM    4  O   ABA A   1      16.472  -3.713 -11.755  1.00  0.00           O  
HETATM    5  CB  ABA A   1      17.959  -6.902 -11.280  1.00  0.00           C  
HETATM    6  CG  ABA A   1      19.024  -7.306 -12.306  1.00  0.00           C  
HETATM    7  H1  ABA A   1      17.133  -5.840 -14.021  1.00  0.00           H  
HETATM    8  H2  ABA A   1      15.689  -6.621 -13.583  1.00  0.00           H  
HETATM    9  H3  ABA A   1      17.168  -7.451 -13.496  1.00  0.00           H  
HETATM   10  HA  ABA A   1      15.949  -6.178 -11.430  1.00  0.00           H  
HETATM   11  HB2 ABA A   1      17.509  -7.779 -10.841  1.00  0.00           H  
HETATM   12  HG1 ABA A   1      18.918  -8.357 -12.537  1.00  0.00           H  
HETATM   13  HG3 ABA A   1      18.896  -6.725 -13.208  1.00  0.00           H  
HETATM   14  HG2 ABA A   1      20.006  -7.125 -11.896  1.00  0.00           H  
HETATM   15  N   DBU A   2      18.587  -4.369 -12.174  1.00  0.00           N  
HETATM   16  CA  DBU A   2      19.131  -3.071 -12.191  1.00  0.00           C  
HETATM   17  CB  DBU A   2      20.041  -2.516 -13.091  1.00  0.00           C  
HETATM   18  CG  DBU A   2      20.602  -3.297 -14.253  1.00  0.00           C  
HETATM   19  C   DBU A   2      18.590  -2.270 -11.040  1.00  0.00           C  
HETATM   20  O   DBU A   2      18.785  -2.619  -9.880  1.00  0.00           O  
HETATM   21  H   DBU A   2      19.201  -5.118 -12.325  1.00  0.00           H  
HETATM   22  HB  DBU A   2      20.358  -1.493 -12.955  1.00  0.00           H  
HETATM   23  HG1 DBU A   2      20.204  -2.914 -15.181  1.00  0.00           H  
HETATM   24  HG2 DBU A   2      20.323  -4.337 -14.141  1.00  0.00           H  
HETATM   25  HG3 DBU A   2      21.677  -3.209 -14.256  1.00  0.00           H  
ATOM     26  N   PRO A   3      17.909  -1.202 -11.325  1.00  0.00           N  
ATOM     27  CA  PRO A   3      17.323  -0.321 -10.285  1.00  0.00           C  
ATOM     28  C   PRO A   3      16.421  -1.090  -9.324  1.00  0.00           C  
ATOM     29  O   PRO A   3      16.387  -0.803  -8.131  1.00  0.00           O  
ATOM     30  CB  PRO A   3      16.521   0.697 -11.102  1.00  0.00           C  
ATOM     31  CG  PRO A   3      17.163   0.717 -12.437  1.00  0.00           C  
ATOM     32  CD  PRO A   3      17.613  -0.707 -12.676  1.00  0.00           C  
ATOM     33  HA  PRO A   3      18.102   0.187  -9.743  1.00  0.00           H  
ATOM     34  HB2 PRO A   3      15.499   0.374 -11.192  1.00  0.00           H  
ATOM     35  HB3 PRO A   3      16.578   1.667 -10.655  1.00  0.00           H  
ATOM     36  HG2 PRO A   3      16.449   1.022 -13.192  1.00  0.00           H  
ATOM     37  HG3 PRO A   3      18.016   1.375 -12.437  1.00  0.00           H  
ATOM     38  HD2 PRO A   3      16.816  -1.276 -13.121  1.00  0.00           H  
ATOM     39  HD3 PRO A   3      18.493  -0.728 -13.285  1.00  0.00           H  
ATOM     40  N   VAL A   4      15.683  -2.060  -9.855  1.00  0.00           N  
ATOM     41  CA  VAL A   4      14.776  -2.852  -9.028  1.00  0.00           C  
ATOM     42  C   VAL A   4      15.541  -3.747  -8.053  1.00  0.00           C  
ATOM     43  O   VAL A   4      15.287  -3.729  -6.846  1.00  0.00           O  
ATOM     44  CB  VAL A   4      13.901  -3.727  -9.927  1.00  0.00           C  
ATOM     45  CG1 VAL A   4      12.976  -4.587  -9.063  1.00  0.00           C  
ATOM     46  CG2 VAL A   4      13.063  -2.839 -10.848  1.00  0.00           C  
ATOM     47  H   VAL A   4      15.745  -2.241 -10.816  1.00  0.00           H  
ATOM     48  HA  VAL A   4      14.140  -2.184  -8.467  1.00  0.00           H  
ATOM     49  HB  VAL A   4      14.532  -4.371 -10.522  1.00  0.00           H  
ATOM     50 HG11 VAL A   4      11.950  -4.412  -9.351  1.00  0.00           H  
ATOM     51 HG12 VAL A   4      13.108  -4.327  -8.023  1.00  0.00           H  
ATOM     52 HG13 VAL A   4      13.217  -5.631  -9.206  1.00  0.00           H  
ATOM     53 HG21 VAL A   4      13.694  -2.429 -11.623  1.00  0.00           H  
ATOM     54 HG22 VAL A   4      12.627  -2.035 -10.275  1.00  0.00           H  
ATOM     55 HG23 VAL A   4      12.277  -3.427 -11.298  1.00  0.00           H  
ATOM     56  N   CYS A   5      16.474  -4.532  -8.582  1.00  0.00           N  
ATOM     57  CA  CYS A   5      17.259  -5.437  -7.746  1.00  0.00           C  
ATOM     58  C   CYS A   5      18.410  -4.699  -7.090  1.00  0.00           C  
ATOM     59  O   CYS A   5      18.634  -4.812  -5.886  1.00  0.00           O  
ATOM     60  CB  CYS A   5      17.809  -6.584  -8.594  1.00  0.00           C  
ATOM     61  SG  CYS A   5      18.760  -5.925  -9.985  1.00  0.00           S  
ATOM     62  H   CYS A   5      16.631  -4.509  -9.550  1.00  0.00           H  
ATOM     63  HA  CYS A   5      16.622  -5.847  -6.978  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      18.446  -7.211  -7.986  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      16.988  -7.164  -8.973  1.00  0.00           H  
ATOM     66  N   ALA A   6      19.136  -3.947  -7.895  1.00  0.00           N  
ATOM     67  CA  ALA A   6      20.275  -3.190  -7.389  1.00  0.00           C  
ATOM     68  C   ALA A   6      19.860  -2.345  -6.189  1.00  0.00           C  
ATOM     69  O   ALA A   6      20.531  -2.346  -5.157  1.00  0.00           O  
ATOM     70  CB  ALA A   6      20.832  -2.281  -8.486  1.00  0.00           C  
ATOM     71  H   ALA A   6      18.905  -3.908  -8.847  1.00  0.00           H  
ATOM     72  HA  ALA A   6      21.047  -3.878  -7.082  1.00  0.00           H  
ATOM     73  HB1 ALA A   6      20.802  -2.801  -9.431  1.00  0.00           H  
ATOM     74  HB2 ALA A   6      21.852  -2.017  -8.252  1.00  0.00           H  
ATOM     75  HB3 ALA A   6      20.233  -1.384  -8.548  1.00  0.00           H  
ATOM     76  N   VAL A   7      18.749  -1.628  -6.326  1.00  0.00           N  
ATOM     77  CA  VAL A   7      18.259  -0.793  -5.244  1.00  0.00           C  
ATOM     78  C   VAL A   7      17.866  -1.651  -4.046  1.00  0.00           C  
ATOM     79  O   VAL A   7      18.198  -1.329  -2.905  1.00  0.00           O  
ATOM     80  CB  VAL A   7      17.049   0.007  -5.717  1.00  0.00           C  
ATOM     81  CG1 VAL A   7      16.449   0.753  -4.532  1.00  0.00           C  
ATOM     82  CG2 VAL A   7      17.487   1.011  -6.786  1.00  0.00           C  
ATOM     83  H   VAL A   7      18.248  -1.664  -7.166  1.00  0.00           H  
ATOM     84  HA  VAL A   7      19.039  -0.108  -4.948  1.00  0.00           H  
ATOM     85  HB  VAL A   7      16.311  -0.666  -6.127  1.00  0.00           H  
ATOM     86 HG11 VAL A   7      16.088   0.039  -3.807  1.00  0.00           H  
ATOM     87 HG12 VAL A   7      15.630   1.367  -4.873  1.00  0.00           H  
ATOM     88 HG13 VAL A   7      17.205   1.375  -4.080  1.00  0.00           H  
ATOM     89 HG21 VAL A   7      17.749   1.947  -6.315  1.00  0.00           H  
ATOM     90 HG22 VAL A   7      16.676   1.173  -7.482  1.00  0.00           H  
ATOM     91 HG23 VAL A   7      18.345   0.623  -7.315  1.00  0.00           H  
ATOM     92  N   ALA A   8      17.156  -2.745  -4.313  1.00  0.00           N  
ATOM     93  CA  ALA A   8      16.723  -3.640  -3.245  1.00  0.00           C  
ATOM     94  C   ALA A   8      17.928  -4.248  -2.533  1.00  0.00           C  
ATOM     95  O   ALA A   8      17.923  -4.409  -1.313  1.00  0.00           O  
ATOM     96  CB  ALA A   8      15.854  -4.757  -3.824  1.00  0.00           C  
ATOM     97  H   ALA A   8      16.917  -2.953  -5.243  1.00  0.00           H  
ATOM     98  HA  ALA A   8      16.140  -3.078  -2.532  1.00  0.00           H  
ATOM     99  HB1 ALA A   8      14.852  -4.389  -3.983  1.00  0.00           H  
ATOM    100  HB2 ALA A   8      15.828  -5.586  -3.133  1.00  0.00           H  
ATOM    101  HB3 ALA A   8      16.270  -5.085  -4.764  1.00  0.00           H  
ATOM    102  N   ALA A   9      18.958  -4.581  -3.303  1.00  0.00           N  
ATOM    103  CA  ALA A   9      20.165  -5.170  -2.734  1.00  0.00           C  
ATOM    104  C   ALA A   9      20.854  -4.180  -1.801  1.00  0.00           C  
ATOM    105  O   ALA A   9      21.393  -4.561  -0.762  1.00  0.00           O  
ATOM    106  CB  ALA A   9      21.127  -5.575  -3.852  1.00  0.00           C  
ATOM    107  H   ALA A   9      18.907  -4.428  -4.270  1.00  0.00           H  
ATOM    108  HA  ALA A   9      19.894  -6.050  -2.172  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      20.786  -5.157  -4.789  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      21.157  -6.651  -3.929  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      22.116  -5.202  -3.630  1.00  0.00           H  
HETATM  112  N   DBU A  10      20.831  -2.906  -2.179  1.00  0.00           N  
HETATM  113  CA  DBU A  10      21.436  -1.902  -1.396  1.00  0.00           C  
HETATM  114  CB  DBU A  10      22.524  -1.081  -1.717  1.00  0.00           C  
HETATM  115  CG  DBU A  10      23.281  -1.126  -3.021  1.00  0.00           C  
HETATM  116  C   DBU A  10      20.742  -1.778  -0.061  1.00  0.00           C  
HETATM  117  O   DBU A  10      21.372  -1.792   0.996  1.00  0.00           O  
HETATM  118  H   DBU A  10      20.390  -2.648  -3.014  1.00  0.00           H  
HETATM  119  HB  DBU A  10      22.862  -0.354  -0.992  1.00  0.00           H  
HETATM  120  HG1 DBU A  10      22.860  -0.407  -3.707  1.00  0.00           H  
HETATM  121  HG2 DBU A  10      23.206  -2.117  -3.446  1.00  0.00           H  
HETATM  122  HG3 DBU A  10      24.320  -0.889  -2.842  1.00  0.00           H  
ATOM    123  N   ALA A  11      19.420  -1.655  -0.109  1.00  0.00           N  
ATOM    124  CA  ALA A  11      18.632  -1.527   1.111  1.00  0.00           C  
ATOM    125  C   ALA A  11      18.764  -2.780   1.970  1.00  0.00           C  
ATOM    126  O   ALA A  11      18.871  -2.696   3.194  1.00  0.00           O  
ATOM    127  CB  ALA A  11      17.160  -1.301   0.759  1.00  0.00           C  
ATOM    128  H   ALA A  11      18.968  -1.650  -0.978  1.00  0.00           H  
ATOM    129  HA  ALA A  11      18.990  -0.677   1.672  1.00  0.00           H  
ATOM    130  HB1 ALA A  11      17.019  -0.280   0.437  1.00  0.00           H  
ATOM    131  HB2 ALA A  11      16.549  -1.493   1.628  1.00  0.00           H  
ATOM    132  HB3 ALA A  11      16.874  -1.972  -0.038  1.00  0.00           H  
ATOM    133  N   ALA A  12      18.756  -3.941   1.323  1.00  0.00           N  
ATOM    134  CA  ALA A  12      18.876  -5.205   2.041  1.00  0.00           C  
ATOM    135  C   ALA A  12      20.245  -5.317   2.705  1.00  0.00           C  
ATOM    136  O   ALA A  12      20.360  -5.786   3.838  1.00  0.00           O  
ATOM    137  CB  ALA A  12      18.677  -6.374   1.076  1.00  0.00           C  
ATOM    138  H   ALA A  12      18.667  -3.948   0.346  1.00  0.00           H  
ATOM    139  HA  ALA A  12      18.111  -5.249   2.802  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      17.966  -7.070   1.494  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      19.621  -6.876   0.920  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      18.307  -6.003   0.132  1.00  0.00           H  
ATOM    143  N   ALA A  13      21.278  -4.880   1.993  1.00  0.00           N  
ATOM    144  CA  ALA A  13      22.637  -4.930   2.521  1.00  0.00           C  
ATOM    145  C   ALA A  13      22.763  -4.034   3.747  1.00  0.00           C  
ATOM    146  O   ALA A  13      23.586  -4.280   4.630  1.00  0.00           O  
ATOM    147  CB  ALA A  13      23.631  -4.478   1.452  1.00  0.00           C  
ATOM    148  H   ALA A  13      21.124  -4.514   1.097  1.00  0.00           H  
ATOM    149  HA  ALA A  13      22.866  -5.947   2.804  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      23.444  -5.016   0.534  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      24.638  -4.679   1.788  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      23.514  -3.418   1.277  1.00  0.00           H  
ATOM    153  N   ALA A  14      21.946  -2.989   3.794  1.00  0.00           N  
ATOM    154  CA  ALA A  14      21.982  -2.062   4.915  1.00  0.00           C  
ATOM    155  C   ALA A  14      21.716  -2.791   6.227  1.00  0.00           C  
ATOM    156  O   ALA A  14      22.420  -2.580   7.215  1.00  0.00           O  
ATOM    157  CB  ALA A  14      20.933  -0.968   4.733  1.00  0.00           C  
ATOM    158  H   ALA A  14      21.312  -2.838   3.061  1.00  0.00           H  
ATOM    159  HA  ALA A  14      22.960  -1.606   4.959  1.00  0.00           H  
ATOM    160  HB2 ALA A  14      21.343  -0.172   4.128  1.00  0.00           H  
ATOM    161  HB3 ALA A  14      20.061  -1.379   4.247  1.00  0.00           H  
HETATM  162  N   DHA A  15      20.695  -3.647   6.228  1.00  0.00           N  
HETATM  163  CA  DHA A  15      20.323  -4.392   7.368  1.00  0.00           C  
HETATM  164  CB  DHA A  15      19.074  -4.934   7.700  1.00  0.00           C  
HETATM  165  C   DHA A  15      21.512  -4.564   8.277  1.00  0.00           C  
HETATM  166  O   DHA A  15      21.433  -4.386   9.493  1.00  0.00           O  
HETATM  167  H   DHA A  15      20.165  -3.779   5.416  1.00  0.00           H  
HETATM  168  HB1 DHA A  15      18.225  -4.809   7.045  1.00  0.00           H  
HETATM  169  HB2 DHA A  15      18.938  -5.487   8.619  1.00  0.00           H  
ATOM    170  N   ALA A  16      22.640  -4.910   7.673  1.00  0.00           N  
ATOM    171  CA  ALA A  16      23.863  -5.098   8.434  1.00  0.00           C  
ATOM    172  C   ALA A  16      24.597  -3.772   8.592  1.00  0.00           C  
ATOM    173  O   ALA A  16      24.975  -3.391   9.695  1.00  0.00           O  
ATOM    174  CB  ALA A  16      24.773  -6.108   7.729  1.00  0.00           C  
ATOM    175  H   ALA A  16      22.649  -5.033   6.700  1.00  0.00           H  
ATOM    176  HA  ALA A  16      23.613  -5.480   9.412  1.00  0.00           H  
ATOM    177  HB1 ALA A  16      24.649  -7.081   8.182  1.00  0.00           H  
ATOM    178  HB2 ALA A  16      25.802  -5.795   7.827  1.00  0.00           H  
ATOM    179  HB3 ALA A  16      24.511  -6.160   6.683  1.00  0.00           H  
ATOM    180  N   ALA A  17      24.796  -3.069   7.483  1.00  0.00           N  
ATOM    181  CA  ALA A  17      25.495  -1.788   7.529  1.00  0.00           C  
ATOM    182  C   ALA A  17      24.578  -0.676   8.030  1.00  0.00           C  
ATOM    183  O   ALA A  17      24.752  -0.169   9.137  1.00  0.00           O  
ATOM    184  CB  ALA A  17      26.016  -1.430   6.136  1.00  0.00           C  
ATOM    185  H   ALA A  17      24.474  -3.417   6.625  1.00  0.00           H  
ATOM    186  HA  ALA A  17      26.334  -1.874   8.202  1.00  0.00           H  
ATOM    187  HB1 ALA A  17      27.006  -1.841   6.004  1.00  0.00           H  
ATOM    188  HB2 ALA A  17      26.054  -0.356   6.032  1.00  0.00           H  
ATOM    189  HB3 ALA A  17      25.353  -1.841   5.388  1.00  0.00           H  
ATOM    190  N   CYS A  18      23.609  -0.298   7.205  1.00  0.00           N  
ATOM    191  CA  CYS A  18      22.676   0.758   7.571  1.00  0.00           C  
ATOM    192  C   CYS A  18      21.897   0.373   8.815  1.00  0.00           C  
ATOM    193  O   CYS A  18      21.759   1.160   9.751  1.00  0.00           O  
ATOM    194  CB  CYS A  18      21.706   1.002   6.418  1.00  0.00           C  
ATOM    195  SG  CYS A  18      20.472  -0.320   6.358  1.00  0.00           S  
ATOM    196  H   CYS A  18      23.521  -0.735   6.334  1.00  0.00           H  
ATOM    197  HA  CYS A  18      23.225   1.665   7.764  1.00  0.00           H  
ATOM    198  HB2 CYS A  18      21.208   1.943   6.567  1.00  0.00           H  
ATOM    199  HB3 CYS A  18      22.253   1.021   5.488  1.00  0.00           H  
ATOM    200  N   GLY A  19      21.395  -0.848   8.814  1.00  0.00           N  
ATOM    201  CA  GLY A  19      20.627  -1.343   9.948  1.00  0.00           C  
ATOM    202  C   GLY A  19      21.434  -1.230  11.238  1.00  0.00           C  
ATOM    203  O   GLY A  19      20.921  -0.772  12.259  1.00  0.00           O  
ATOM    204  H   GLY A  19      21.540  -1.421   8.033  1.00  0.00           H  
ATOM    205  HA2 GLY A  19      19.719  -0.765  10.041  1.00  0.00           H  
ATOM    206  HA3 GLY A  19      20.375  -2.380   9.781  1.00  0.00           H  
ATOM    207  N   TRP A  20      22.703  -1.634  11.187  1.00  0.00           N  
ATOM    208  CA  TRP A  20      23.566  -1.556  12.363  1.00  0.00           C  
ATOM    209  C   TRP A  20      23.772  -0.108  12.790  1.00  0.00           C  
ATOM    210  O   TRP A  20      23.852   0.192  13.980  1.00  0.00           O  
ATOM    211  CB  TRP A  20      24.919  -2.195  12.063  1.00  0.00           C  
ATOM    212  CG  TRP A  20      24.802  -3.678  12.187  1.00  0.00           C  
ATOM    213  CD1 TRP A  20      23.820  -4.428  11.636  1.00  0.00           C  
ATOM    214  CD2 TRP A  20      25.672  -4.604  12.898  1.00  0.00           C  
ATOM    215  NE1 TRP A  20      24.043  -5.756  11.962  1.00  0.00           N  
ATOM    216  CE2 TRP A  20      25.160  -5.911  12.733  1.00  0.00           C  
ATOM    217  CE3 TRP A  20      26.843  -4.447  13.663  1.00  0.00           C  
ATOM    218  CZ2 TRP A  20      25.776  -7.017  13.295  1.00  0.00           C  
ATOM    219  CZ3 TRP A  20      27.467  -5.568  14.234  1.00  0.00           C  
ATOM    220  CH2 TRP A  20      26.928  -6.850  14.046  1.00  0.00           C  
ATOM    221  H   TRP A  20      23.069  -1.986  10.345  1.00  0.00           H  
ATOM    222  HA  TRP A  20      23.100  -2.096  13.174  1.00  0.00           H  
ATOM    223  HB2 TRP A  20      25.222  -1.937  11.059  1.00  0.00           H  
ATOM    224  HB3 TRP A  20      25.655  -1.830  12.761  1.00  0.00           H  
ATOM    225  HD1 TRP A  20      23.004  -4.050  11.037  1.00  0.00           H  
ATOM    226  HE1 TRP A  20      23.488  -6.510  11.692  1.00  0.00           H  
ATOM    227  HE3 TRP A  20      27.262  -3.462  13.811  1.00  0.00           H  
ATOM    228  HZ2 TRP A  20      25.361  -8.002  13.150  1.00  0.00           H  
ATOM    229  HZ3 TRP A  20      28.366  -5.443  14.821  1.00  0.00           H  
ATOM    230  HH2 TRP A  20      27.400  -7.706  14.480  1.00  0.00           H  
ATOM    231  N   VAL A  21      23.862   0.782  11.811  1.00  0.00           N  
ATOM    232  CA  VAL A  21      24.063   2.196  12.093  1.00  0.00           C  
ATOM    233  C   VAL A  21      24.851   2.379  13.387  1.00  0.00           C  
ATOM    234  O   VAL A  21      25.718   1.567  13.713  1.00  0.00           O  
ATOM    235  CB  VAL A  21      22.709   2.891  12.198  1.00  0.00           C  
ATOM    236  CG1 VAL A  21      22.116   2.674  13.594  1.00  0.00           C  
ATOM    237  CG2 VAL A  21      22.882   4.385  11.926  1.00  0.00           C  
ATOM    238  H   VAL A  21      23.791   0.485  10.883  1.00  0.00           H  
ATOM    239  HA  VAL A  21      24.618   2.638  11.280  1.00  0.00           H  
ATOM    240  HB  VAL A  21      22.051   2.471  11.463  1.00  0.00           H  
ATOM    241 HG11 VAL A  21      22.731   1.977  14.142  1.00  0.00           H  
ATOM    242 HG12 VAL A  21      21.116   2.275  13.502  1.00  0.00           H  
ATOM    243 HG13 VAL A  21      22.079   3.616  14.123  1.00  0.00           H  
ATOM    244 HG21 VAL A  21      23.911   4.585  11.669  1.00  0.00           H  
ATOM    245 HG22 VAL A  21      22.612   4.948  12.807  1.00  0.00           H  
ATOM    246 HG23 VAL A  21      22.245   4.672  11.104  1.00  0.00           H  
ATOM    247  N   GLY A  22      24.560   3.452  14.113  1.00  0.00           N  
ATOM    248  CA  GLY A  22      25.262   3.723  15.354  1.00  0.00           C  
ATOM    249  C   GLY A  22      26.674   4.190  15.056  1.00  0.00           C  
ATOM    250  O   GLY A  22      27.469   4.427  15.965  1.00  0.00           O  
ATOM    251  H   GLY A  22      23.871   4.073  13.807  1.00  0.00           H  
ATOM    252  HA2 GLY A  22      24.735   4.492  15.901  1.00  0.00           H  
ATOM    253  HA3 GLY A  22      25.303   2.823  15.948  1.00  0.00           H  
ATOM    254  N   GLY A  23      26.981   4.321  13.771  1.00  0.00           N  
ATOM    255  CA  GLY A  23      28.311   4.764  13.366  1.00  0.00           C  
ATOM    256  C   GLY A  23      28.683   4.212  11.997  1.00  0.00           C  
ATOM    257  O   GLY A  23      29.548   4.759  11.312  1.00  0.00           O  
ATOM    258  H   GLY A  23      26.300   4.114  13.085  1.00  0.00           H  
ATOM    259  HA2 GLY A  23      28.332   5.843  13.334  1.00  0.00           H  
ATOM    260  HA3 GLY A  23      29.033   4.417  14.091  1.00  0.00           H  
ATOM    261  N   GLY A  24      28.027   3.129  11.604  1.00  0.00           N  
ATOM    262  CA  GLY A  24      28.299   2.512  10.312  1.00  0.00           C  
ATOM    263  C   GLY A  24      27.945   3.458   9.170  1.00  0.00           C  
ATOM    264  O   GLY A  24      28.592   3.449   8.125  1.00  0.00           O  
ATOM    265  H   GLY A  24      27.347   2.736  12.193  1.00  0.00           H  
ATOM    266  HA2 GLY A  24      29.348   2.262  10.256  1.00  0.00           H  
ATOM    267  HA3 GLY A  24      27.712   1.610  10.217  1.00  0.00           H  
ATOM    268  N   ILE A  25      26.913   4.268   9.376  1.00  0.00           N  
ATOM    269  CA  ILE A  25      26.476   5.212   8.357  1.00  0.00           C  
ATOM    270  C   ILE A  25      27.629   6.096   7.901  1.00  0.00           C  
ATOM    271  O   ILE A  25      28.003   6.099   6.728  1.00  0.00           O  
ATOM    272  CB  ILE A  25      25.360   6.086   8.924  1.00  0.00           C  
ATOM    273  CG1 ILE A  25      25.172   7.314   8.036  1.00  0.00           C  
ATOM    274  CG2 ILE A  25      25.716   6.534  10.344  1.00  0.00           C  
ATOM    275  CD1 ILE A  25      25.112   6.881   6.570  1.00  0.00           C  
ATOM    276  H   ILE A  25      26.431   4.229  10.228  1.00  0.00           H  
ATOM    277  HA  ILE A  25      26.096   4.665   7.510  1.00  0.00           H  
ATOM    278  HB  ILE A  25      24.447   5.519   8.952  1.00  0.00           H  
ATOM    279 HG12 ILE A  25      24.253   7.810   8.305  1.00  0.00           H  
ATOM    280 HG13 ILE A  25      26.002   7.992   8.175  1.00  0.00           H  
ATOM    281 HG21 ILE A  25      24.840   6.466  10.971  1.00  0.00           H  
ATOM    282 HG22 ILE A  25      26.064   7.556  10.323  1.00  0.00           H  
ATOM    283 HG23 ILE A  25      26.492   5.897  10.741  1.00  0.00           H  
ATOM    284 HD11 ILE A  25      26.100   6.605   6.236  1.00  0.00           H  
ATOM    285 HD12 ILE A  25      24.745   7.700   5.968  1.00  0.00           H  
ATOM    286 HD13 ILE A  25      24.448   6.035   6.471  1.00  0.00           H  
ATOM    287  N   PHE A  26      28.184   6.840   8.840  1.00  0.00           N  
ATOM    288  CA  PHE A  26      29.298   7.733   8.536  1.00  0.00           C  
ATOM    289  C   PHE A  26      30.483   6.944   7.993  1.00  0.00           C  
ATOM    290  O   PHE A  26      31.123   7.352   7.025  1.00  0.00           O  
ATOM    291  CB  PHE A  26      29.723   8.494   9.794  1.00  0.00           C  
ATOM    292  CG  PHE A  26      30.902   9.383   9.468  1.00  0.00           C  
ATOM    293  CD1 PHE A  26      30.716  10.541   8.703  1.00  0.00           C  
ATOM    294  CD2 PHE A  26      32.181   9.048   9.932  1.00  0.00           C  
ATOM    295  CE1 PHE A  26      31.808  11.363   8.401  1.00  0.00           C  
ATOM    296  CE2 PHE A  26      33.272   9.870   9.629  1.00  0.00           C  
ATOM    297  CZ  PHE A  26      33.086  11.028   8.864  1.00  0.00           C  
ATOM    298  H   PHE A  26      27.838   6.790   9.754  1.00  0.00           H  
ATOM    299  HA  PHE A  26      28.980   8.445   7.787  1.00  0.00           H  
ATOM    300  HB2 PHE A  26      28.899   9.101  10.141  1.00  0.00           H  
ATOM    301  HB3 PHE A  26      30.004   7.792  10.562  1.00  0.00           H  
ATOM    302  HD1 PHE A  26      29.730  10.801   8.346  1.00  0.00           H  
ATOM    303  HD2 PHE A  26      32.323   8.155  10.522  1.00  0.00           H  
ATOM    304  HE1 PHE A  26      31.666  12.257   7.810  1.00  0.00           H  
ATOM    305  HE2 PHE A  26      34.258   9.613   9.986  1.00  0.00           H  
ATOM    306  HZ  PHE A  26      33.929  11.663   8.631  1.00  0.00           H  
ATOM    307  N   THR A  27      30.773   5.813   8.624  1.00  0.00           N  
ATOM    308  CA  THR A  27      31.888   4.977   8.195  1.00  0.00           C  
ATOM    309  C   THR A  27      31.680   4.516   6.757  1.00  0.00           C  
ATOM    310  O   THR A  27      32.592   4.593   5.936  1.00  0.00           O  
ATOM    311  CB  THR A  27      32.003   3.757   9.113  1.00  0.00           C  
ATOM    312  OG1 THR A  27      32.255   4.189  10.442  1.00  0.00           O  
ATOM    313  CG2 THR A  27      33.147   2.858   8.639  1.00  0.00           C  
ATOM    314  H   THR A  27      30.231   5.535   9.393  1.00  0.00           H  
ATOM    315  HA  THR A  27      32.801   5.548   8.251  1.00  0.00           H  
ATOM    316  HB  THR A  27      31.079   3.200   9.086  1.00  0.00           H  
ATOM    317  HG1 THR A  27      33.164   4.492  10.489  1.00  0.00           H  
ATOM    318 HG21 THR A  27      33.429   2.186   9.436  1.00  0.00           H  
ATOM    319 HG22 THR A  27      33.995   3.468   8.365  1.00  0.00           H  
ATOM    320 HG23 THR A  27      32.824   2.285   7.783  1.00  0.00           H  
ATOM    321  N   GLY A  28      30.477   4.046   6.459  1.00  0.00           N  
ATOM    322  CA  GLY A  28      30.165   3.587   5.110  1.00  0.00           C  
ATOM    323  C   GLY A  28      30.196   4.754   4.133  1.00  0.00           C  
ATOM    324  O   GLY A  28      30.660   4.619   3.001  1.00  0.00           O  
ATOM    325  H   GLY A  28      29.785   4.014   7.151  1.00  0.00           H  
ATOM    326  HA2 GLY A  28      30.892   2.846   4.809  1.00  0.00           H  
ATOM    327  HA3 GLY A  28      29.180   3.146   5.103  1.00  0.00           H  
ATOM    328  N   VAL A  29      29.703   5.901   4.586  1.00  0.00           N  
ATOM    329  CA  VAL A  29      29.676   7.093   3.756  1.00  0.00           C  
ATOM    330  C   VAL A  29      31.091   7.558   3.426  1.00  0.00           C  
ATOM    331  O   VAL A  29      31.386   7.906   2.284  1.00  0.00           O  
ATOM    332  CB  VAL A  29      28.917   8.202   4.481  1.00  0.00           C  
ATOM    333  CG1 VAL A  29      29.181   9.532   3.787  1.00  0.00           C  
ATOM    334  CG2 VAL A  29      27.417   7.903   4.437  1.00  0.00           C  
ATOM    335  H   VAL A  29      29.351   5.949   5.498  1.00  0.00           H  
ATOM    336  HA  VAL A  29      29.161   6.865   2.836  1.00  0.00           H  
ATOM    337  HB  VAL A  29      29.247   8.257   5.508  1.00  0.00           H  
ATOM    338 HG11 VAL A  29      28.829  10.338   4.413  1.00  0.00           H  
ATOM    339 HG12 VAL A  29      28.661   9.553   2.842  1.00  0.00           H  
ATOM    340 HG13 VAL A  29      30.242   9.643   3.620  1.00  0.00           H  
ATOM    341 HG21 VAL A  29      27.262   6.887   4.104  1.00  0.00           H  
ATOM    342 HG22 VAL A  29      26.936   8.584   3.750  1.00  0.00           H  
ATOM    343 HG23 VAL A  29      26.994   8.028   5.422  1.00  0.00           H  
HETATM  344  N   DBU A  30      31.962   7.561   4.433  1.00  0.00           N  
HETATM  345  CA  DBU A  30      33.302   7.970   4.254  1.00  0.00           C  
HETATM  346  CB  DBU A  30      33.893   9.181   4.630  1.00  0.00           C  
HETATM  347  CG  DBU A  30      33.161  10.304   5.323  1.00  0.00           C  
HETATM  348  C   DBU A  30      34.104   6.892   3.563  1.00  0.00           C  
HETATM  349  O   DBU A  30      34.917   7.156   2.677  1.00  0.00           O  
HETATM  350  H   DBU A  30      31.682   7.274   5.327  1.00  0.00           H  
HETATM  351  HB  DBU A  30      34.940   9.345   4.422  1.00  0.00           H  
HETATM  352  HG1 DBU A  30      32.557   9.895   6.120  1.00  0.00           H  
HETATM  353  HG2 DBU A  30      32.526  10.817   4.615  1.00  0.00           H  
HETATM  354  HG3 DBU A  30      33.878  11.000   5.734  1.00  0.00           H  
ATOM    355  N   VAL A  31      33.873   5.652   3.978  1.00  0.00           N  
ATOM    356  CA  VAL A  31      34.573   4.522   3.394  1.00  0.00           C  
ATOM    357  C   VAL A  31      34.166   4.332   1.935  1.00  0.00           C  
ATOM    358  O   VAL A  31      35.012   4.115   1.068  1.00  0.00           O  
ATOM    359  CB  VAL A  31      34.264   3.257   4.194  1.00  0.00           C  
ATOM    360  CG1 VAL A  31      34.730   2.038   3.405  1.00  0.00           C  
ATOM    361  CG2 VAL A  31      35.011   3.307   5.528  1.00  0.00           C  
ATOM    362  H   VAL A  31      33.217   5.493   4.685  1.00  0.00           H  
ATOM    363  HA  VAL A  31      35.634   4.709   3.439  1.00  0.00           H  
ATOM    364  HB  VAL A  31      33.201   3.192   4.375  1.00  0.00           H  
ATOM    365 HG11 VAL A  31      33.897   1.369   3.255  1.00  0.00           H  
ATOM    366 HG12 VAL A  31      35.507   1.530   3.956  1.00  0.00           H  
ATOM    367 HG13 VAL A  31      35.115   2.356   2.449  1.00  0.00           H  
ATOM    368 HG21 VAL A  31      35.422   2.332   5.747  1.00  0.00           H  
ATOM    369 HG22 VAL A  31      34.328   3.594   6.314  1.00  0.00           H  
ATOM    370 HG23 VAL A  31      35.812   4.029   5.466  1.00  0.00           H  
ATOM    371  N   VAL A  32      32.866   4.418   1.673  1.00  0.00           N  
ATOM    372  CA  VAL A  32      32.356   4.258   0.320  1.00  0.00           C  
ATOM    373  C   VAL A  32      32.862   5.364  -0.591  1.00  0.00           C  
ATOM    374  O   VAL A  32      33.274   5.111  -1.720  1.00  0.00           O  
ATOM    375  CB  VAL A  32      30.831   4.270   0.337  1.00  0.00           C  
ATOM    376  CG1 VAL A  32      30.313   4.519  -1.076  1.00  0.00           C  
ATOM    377  CG2 VAL A  32      30.324   2.916   0.826  1.00  0.00           C  
ATOM    378  H   VAL A  32      32.236   4.595   2.399  1.00  0.00           H  
ATOM    379  HA  VAL A  32      32.691   3.309  -0.069  1.00  0.00           H  
ATOM    380  HB  VAL A  32      30.481   5.051   0.995  1.00  0.00           H  
ATOM    381 HG11 VAL A  32      29.246   4.686  -1.042  1.00  0.00           H  
ATOM    382 HG12 VAL A  32      30.524   3.658  -1.691  1.00  0.00           H  
ATOM    383 HG13 VAL A  32      30.801   5.387  -1.489  1.00  0.00           H  
ATOM    384 HG21 VAL A  32      30.879   2.128   0.336  1.00  0.00           H  
ATOM    385 HG22 VAL A  32      29.275   2.818   0.590  1.00  0.00           H  
ATOM    386 HG23 VAL A  32      30.463   2.843   1.895  1.00  0.00           H  
ATOM    387  N   VAL A  33      32.831   6.592  -0.103  1.00  0.00           N  
ATOM    388  CA  VAL A  33      33.293   7.711  -0.902  1.00  0.00           C  
ATOM    389  C   VAL A  33      34.760   7.522  -1.250  1.00  0.00           C  
ATOM    390  O   VAL A  33      35.171   7.735  -2.389  1.00  0.00           O  
ATOM    391  CB  VAL A  33      33.111   9.012  -0.130  1.00  0.00           C  
ATOM    392  CG1 VAL A  33      31.618   9.289   0.057  1.00  0.00           C  
ATOM    393  CG2 VAL A  33      33.778   8.883   1.239  1.00  0.00           C  
ATOM    394  H   VAL A  33      32.494   6.749   0.803  1.00  0.00           H  
ATOM    395  HA  VAL A  33      32.717   7.753  -1.815  1.00  0.00           H  
ATOM    396  HB  VAL A  33      33.563   9.824  -0.678  1.00  0.00           H  
ATOM    397 HG11 VAL A  33      31.480   9.977   0.879  1.00  0.00           H  
ATOM    398 HG12 VAL A  33      31.105   8.363   0.271  1.00  0.00           H  
ATOM    399 HG13 VAL A  33      31.218   9.724  -0.846  1.00  0.00           H  
ATOM    400 HG21 VAL A  33      33.623   9.790   1.804  1.00  0.00           H  
ATOM    401 HG22 VAL A  33      34.837   8.714   1.108  1.00  0.00           H  
ATOM    402 HG23 VAL A  33      33.343   8.049   1.771  1.00  0.00           H  
HETATM  403  N   DAL A  34      35.543   7.105  -0.265  1.00  0.00           N  
HETATM  404  CA  DAL A  34      36.958   6.875  -0.490  1.00  0.00           C  
HETATM  405  CB  DAL A  34      37.684   8.217  -0.651  1.00  0.00           C  
HETATM  406  C   DAL A  34      37.145   5.980  -1.716  1.00  0.00           C  
HETATM  407  O   DAL A  34      37.630   6.409  -2.752  1.00  0.00           O  
HETATM  408  H   DAL A  34      35.160   6.942   0.623  1.00  0.00           H  
HETATM  409  HA  DAL A  34      37.367   6.370   0.364  1.00  0.00           H  
HETATM  410  HB1 DAL A  34      37.354   8.713  -1.550  1.00  0.00           H  
HETATM  411  HB2 DAL A  34      37.456   8.842   0.201  1.00  0.00           H  
ATOM    412  N   LEU A  35      36.737   4.721  -1.579  1.00  0.00           N  
ATOM    413  CA  LEU A  35      36.848   3.756  -2.661  1.00  0.00           C  
ATOM    414  C   LEU A  35      36.065   4.220  -3.886  1.00  0.00           C  
ATOM    415  O   LEU A  35      36.526   4.079  -5.021  1.00  0.00           O  
ATOM    416  CB  LEU A  35      36.307   2.406  -2.179  1.00  0.00           C  
ATOM    417  CG  LEU A  35      36.417   1.386  -3.302  1.00  0.00           C  
ATOM    418  CD1 LEU A  35      37.866   1.348  -3.773  1.00  0.00           C  
ATOM    419  CD2 LEU A  35      36.015   0.002  -2.783  1.00  0.00           C  
ATOM    420  H   LEU A  35      36.354   4.431  -0.729  1.00  0.00           H  
ATOM    421  HA  LEU A  35      37.886   3.646  -2.930  1.00  0.00           H  
ATOM    422  HB2 LEU A  35      36.884   2.071  -1.329  1.00  0.00           H  
ATOM    423  HB3 LEU A  35      35.272   2.513  -1.891  1.00  0.00           H  
ATOM    424  HG  LEU A  35      35.768   1.675  -4.117  1.00  0.00           H  
ATOM    425 HD11 LEU A  35      38.211   0.327  -3.795  1.00  0.00           H  
ATOM    426 HD12 LEU A  35      38.472   1.921  -3.085  1.00  0.00           H  
ATOM    427 HD13 LEU A  35      37.935   1.778  -4.760  1.00  0.00           H  
ATOM    428 HD21 LEU A  35      35.712   0.079  -1.749  1.00  0.00           H  
ATOM    429 HD22 LEU A  35      36.857  -0.668  -2.863  1.00  0.00           H  
ATOM    430 HD23 LEU A  35      35.194  -0.378  -3.373  1.00  0.00           H  
ATOM    431  N   LYS A  36      34.885   4.775  -3.651  1.00  0.00           N  
ATOM    432  CA  LYS A  36      34.049   5.260  -4.741  1.00  0.00           C  
ATOM    433  C   LYS A  36      34.649   6.517  -5.367  1.00  0.00           C  
ATOM    434  O   LYS A  36      34.151   7.011  -6.380  1.00  0.00           O  
ATOM    435  CB  LYS A  36      32.642   5.562  -4.222  1.00  0.00           C  
ATOM    436  CG  LYS A  36      31.979   4.263  -3.759  1.00  0.00           C  
ATOM    437  CD  LYS A  36      31.754   3.347  -4.964  1.00  0.00           C  
ATOM    438  CE  LYS A  36      31.096   2.045  -4.501  1.00  0.00           C  
ATOM    439  NZ  LYS A  36      30.849   1.167  -5.680  1.00  0.00           N1+
ATOM    440  H   LYS A  36      34.571   4.863  -2.728  1.00  0.00           H  
ATOM    441  HA  LYS A  36      33.982   4.491  -5.497  1.00  0.00           H  
ATOM    442  HB2 LYS A  36      32.705   6.250  -3.391  1.00  0.00           H  
ATOM    443  HB3 LYS A  36      32.053   6.002  -5.011  1.00  0.00           H  
ATOM    444  HG2 LYS A  36      32.619   3.765  -3.045  1.00  0.00           H  
ATOM    445  HG3 LYS A  36      31.030   4.489  -3.295  1.00  0.00           H  
ATOM    446  HD2 LYS A  36      31.110   3.844  -5.676  1.00  0.00           H  
ATOM    447  HD3 LYS A  36      32.701   3.124  -5.428  1.00  0.00           H  
ATOM    448  HE2 LYS A  36      31.750   1.540  -3.806  1.00  0.00           H  
ATOM    449  HE3 LYS A  36      30.158   2.268  -4.016  1.00  0.00           H  
ATOM    450  HZ1 LYS A  36      31.538   0.389  -5.682  1.00  0.00           H  
ATOM    451  HZ2 LYS A  36      30.952   1.725  -6.554  1.00  0.00           H  
ATOM    452  HZ3 LYS A  36      29.888   0.778  -5.627  1.00  0.00           H  
ATOM    453  N   HIS A  37      35.717   7.039  -4.764  1.00  0.00           N  
ATOM    454  CA  HIS A  37      36.355   8.244  -5.289  1.00  0.00           C  
ATOM    455  C   HIS A  37      37.869   8.232  -5.065  1.00  0.00           C  
ATOM    456  O   HIS A  37      38.648   8.246  -6.020  1.00  0.00           O  
ATOM    457  CB  HIS A  37      35.755   9.479  -4.612  1.00  0.00           C  
ATOM    458  CG  HIS A  37      34.296   9.588  -4.961  1.00  0.00           C  
ATOM    459  ND1 HIS A  37      33.861  10.123  -6.164  1.00  0.00           N  
ATOM    460  CD2 HIS A  37      33.159   9.238  -4.274  1.00  0.00           C  
ATOM    461  CE1 HIS A  37      32.516  10.081  -6.164  1.00  0.00           C  
ATOM    462  NE2 HIS A  37      32.037   9.551  -5.036  1.00  0.00           N  
ATOM    463  H   HIS A  37      36.077   6.610  -3.959  1.00  0.00           H  
ATOM    464  HA  HIS A  37      36.163   8.307  -6.347  1.00  0.00           H  
ATOM    465  HB2 HIS A  37      35.861   9.389  -3.541  1.00  0.00           H  
ATOM    466  HB3 HIS A  37      36.273  10.364  -4.953  1.00  0.00           H  
ATOM    467  HD2 HIS A  37      33.138   8.788  -3.293  1.00  0.00           H  
ATOM    468  HE1 HIS A  37      31.900  10.433  -6.978  1.00  0.00           H  
ATOM    469  HE2 HIS A  37      31.097   9.412  -4.796  1.00  0.00           H  
ATOM    470  N   CYS A  38      38.274   8.219  -3.799  1.00  0.00           N  
ATOM    471  CA  CYS A  38      39.684   8.218  -3.444  1.00  0.00           C  
ATOM    472  C   CYS A  38      40.218   6.790  -3.304  1.00  0.00           C  
ATOM    473  O   CYS A  38      39.787   6.097  -2.396  1.00  0.00           O  
ATOM    474  CB  CYS A  38      39.866   8.993  -2.135  1.00  0.00           C  
ATOM    475  SG  CYS A  38      39.473   7.930  -0.719  1.00  0.00           S  
ATOM    476  OXT CYS A  38      41.049   6.411  -4.113  1.00  0.00           O  
ATOM    477  H   CYS A  38      37.607   8.208  -3.082  1.00  0.00           H  
ATOM    478  HA  CYS A  38      40.238   8.720  -4.222  1.00  0.00           H  
ATOM    479  HB2 CYS A  38      40.889   9.326  -2.061  1.00  0.00           H  
ATOM    480  HB3 CYS A  38      39.208   9.851  -2.134  1.00  0.00           H  
TER     481      CYS A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   ABA A   1       4.966 -11.142  -7.942  1.00  0.00           N  
HETATM    2  CA  ABA A   1       6.092 -10.481  -7.229  1.00  0.00           C  
HETATM    3  C   ABA A   1       6.195 -11.062  -5.823  1.00  0.00           C  
HETATM    4  O   ABA A   1       7.234 -11.598  -5.447  1.00  0.00           O  
HETATM    5  CB  ABA A   1       5.859  -8.960  -7.210  1.00  0.00           C  
HETATM    6  CG  ABA A   1       5.161  -8.509  -5.912  1.00  0.00           C  
HETATM    7  H1  ABA A   1       5.061 -10.980  -8.963  1.00  0.00           H  
HETATM    8  H2  ABA A   1       4.065 -10.741  -7.606  1.00  0.00           H  
HETATM    9  H3  ABA A   1       4.988 -12.159  -7.749  1.00  0.00           H  
HETATM   10  HA  ABA A   1       7.012 -10.690  -7.757  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       5.252  -8.693  -8.069  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       4.125  -8.810  -5.941  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       5.635  -8.952  -5.060  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       5.222  -7.435  -5.830  1.00  0.00           H  
HETATM   15  N   DBU A   2       5.110 -10.977  -5.060  1.00  0.00           N  
HETATM   16  CA  DBU A   2       5.096 -11.490  -3.746  1.00  0.00           C  
HETATM   17  CB  DBU A   2       3.992 -11.858  -2.970  1.00  0.00           C  
HETATM   18  CG  DBU A   2       2.554 -11.773  -3.413  1.00  0.00           C  
HETATM   19  C   DBU A   2       6.495 -11.621  -3.189  1.00  0.00           C  
HETATM   20  O   DBU A   2       7.224 -10.634  -3.097  1.00  0.00           O  
HETATM   21  H   DBU A   2       4.298 -10.555  -5.410  1.00  0.00           H  
HETATM   22  HB  DBU A   2       4.166 -12.235  -1.972  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       2.133 -12.766  -3.462  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       2.505 -11.310  -4.387  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       1.995 -11.179  -2.703  1.00  0.00           H  
ATOM     26  N   PRO A   3       6.894 -12.805  -2.816  1.00  0.00           N  
ATOM     27  CA  PRO A   3       8.251 -13.070  -2.255  1.00  0.00           C  
ATOM     28  C   PRO A   3       9.370 -12.632  -3.202  1.00  0.00           C  
ATOM     29  O   PRO A   3      10.372 -12.060  -2.771  1.00  0.00           O  
ATOM     30  CB  PRO A   3       8.267 -14.590  -2.069  1.00  0.00           C  
ATOM     31  CG  PRO A   3       6.845 -14.997  -1.985  1.00  0.00           C  
ATOM     32  CD  PRO A   3       6.101 -14.038  -2.891  1.00  0.00           C  
ATOM     33  HA  PRO A   3       8.360 -12.590  -1.296  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       8.730 -15.059  -2.916  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       8.777 -14.855  -1.168  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       6.732 -16.013  -2.340  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       6.480 -14.906  -0.974  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       6.088 -14.422  -3.895  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       5.110 -13.870  -2.530  1.00  0.00           H  
ATOM     40  N   VAL A   4       9.195 -12.912  -4.492  1.00  0.00           N  
ATOM     41  CA  VAL A   4      10.204 -12.555  -5.489  1.00  0.00           C  
ATOM     42  C   VAL A   4      10.416 -11.044  -5.535  1.00  0.00           C  
ATOM     43  O   VAL A   4      11.549 -10.566  -5.555  1.00  0.00           O  
ATOM     44  CB  VAL A   4       9.772 -13.057  -6.868  1.00  0.00           C  
ATOM     45  CG1 VAL A   4      10.702 -12.478  -7.934  1.00  0.00           C  
ATOM     46  CG2 VAL A   4       9.847 -14.586  -6.905  1.00  0.00           C  
ATOM     47  H   VAL A   4       8.380 -13.376  -4.778  1.00  0.00           H  
ATOM     48  HA  VAL A   4      11.136 -13.030  -5.225  1.00  0.00           H  
ATOM     49  HB  VAL A   4       8.757 -12.740  -7.064  1.00  0.00           H  
ATOM     50 HG11 VAL A   4      11.698 -12.380  -7.528  1.00  0.00           H  
ATOM     51 HG12 VAL A   4      10.340 -11.507  -8.238  1.00  0.00           H  
ATOM     52 HG13 VAL A   4      10.724 -13.137  -8.789  1.00  0.00           H  
ATOM     53 HG21 VAL A   4      10.773 -14.890  -7.370  1.00  0.00           H  
ATOM     54 HG22 VAL A   4       9.015 -14.974  -7.472  1.00  0.00           H  
ATOM     55 HG23 VAL A   4       9.808 -14.973  -5.896  1.00  0.00           H  
ATOM     56  N   CYS A   5       9.320 -10.298  -5.543  1.00  0.00           N  
ATOM     57  CA  CYS A   5       9.389  -8.847  -5.576  1.00  0.00           C  
ATOM     58  C   CYS A   5      10.110  -8.319  -4.344  1.00  0.00           C  
ATOM     59  O   CYS A   5      10.904  -7.380  -4.430  1.00  0.00           O  
ATOM     60  CB  CYS A   5       7.977  -8.277  -5.616  1.00  0.00           C  
ATOM     61  SG  CYS A   5       7.445  -8.091  -7.336  1.00  0.00           S  
ATOM     62  H   CYS A   5       8.448 -10.731  -5.520  1.00  0.00           H  
ATOM     63  HA  CYS A   5       9.919  -8.534  -6.462  1.00  0.00           H  
ATOM     64  HB2 CYS A   5       7.315  -8.954  -5.105  1.00  0.00           H  
ATOM     65  HB3 CYS A   5       7.962  -7.316  -5.125  1.00  0.00           H  
ATOM     66  N   ALA A   6       9.830  -8.925  -3.196  1.00  0.00           N  
ATOM     67  CA  ALA A   6      10.460  -8.505  -1.953  1.00  0.00           C  
ATOM     68  C   ALA A   6      11.966  -8.738  -2.014  1.00  0.00           C  
ATOM     69  O   ALA A   6      12.749  -7.933  -1.508  1.00  0.00           O  
ATOM     70  CB  ALA A   6       9.869  -9.276  -0.772  1.00  0.00           C  
ATOM     71  H   ALA A   6       9.189  -9.667  -3.186  1.00  0.00           H  
ATOM     72  HA  ALA A   6      10.274  -7.451  -1.807  1.00  0.00           H  
ATOM     73  HB1 ALA A   6       9.144  -9.990  -1.133  1.00  0.00           H  
ATOM     74  HB2 ALA A   6       9.388  -8.586  -0.095  1.00  0.00           H  
ATOM     75  HB3 ALA A   6      10.660  -9.797  -0.252  1.00  0.00           H  
ATOM     76  N   VAL A   7      12.367  -9.841  -2.640  1.00  0.00           N  
ATOM     77  CA  VAL A   7      13.779 -10.166  -2.762  1.00  0.00           C  
ATOM     78  C   VAL A   7      14.509  -9.096  -3.568  1.00  0.00           C  
ATOM     79  O   VAL A   7      15.587  -8.643  -3.184  1.00  0.00           O  
ATOM     80  CB  VAL A   7      13.936 -11.523  -3.448  1.00  0.00           C  
ATOM     81  CG1 VAL A   7      15.396 -11.726  -3.836  1.00  0.00           C  
ATOM     82  CG2 VAL A   7      13.507 -12.635  -2.487  1.00  0.00           C  
ATOM     83  H   VAL A   7      11.703 -10.447  -3.028  1.00  0.00           H  
ATOM     84  HA  VAL A   7      14.215 -10.221  -1.776  1.00  0.00           H  
ATOM     85  HB  VAL A   7      13.320 -11.553  -4.335  1.00  0.00           H  
ATOM     86 HG11 VAL A   7      16.031 -11.374  -3.037  1.00  0.00           H  
ATOM     87 HG12 VAL A   7      15.607 -11.171  -4.736  1.00  0.00           H  
ATOM     88 HG13 VAL A   7      15.580 -12.776  -4.008  1.00  0.00           H  
ATOM     89 HG21 VAL A   7      12.503 -12.950  -2.727  1.00  0.00           H  
ATOM     90 HG22 VAL A   7      13.537 -12.265  -1.472  1.00  0.00           H  
ATOM     91 HG23 VAL A   7      14.181 -13.473  -2.583  1.00  0.00           H  
ATOM     92  N   ALA A   8      13.914  -8.695  -4.687  1.00  0.00           N  
ATOM     93  CA  ALA A   8      14.518  -7.676  -5.537  1.00  0.00           C  
ATOM     94  C   ALA A   8      14.572  -6.333  -4.814  1.00  0.00           C  
ATOM     95  O   ALA A   8      15.561  -5.605  -4.908  1.00  0.00           O  
ATOM     96  CB  ALA A   8      13.713  -7.528  -6.829  1.00  0.00           C  
ATOM     97  H   ALA A   8      13.055  -9.091  -4.945  1.00  0.00           H  
ATOM     98  HA  ALA A   8      15.524  -7.980  -5.787  1.00  0.00           H  
ATOM     99  HB1 ALA A   8      12.831  -6.935  -6.636  1.00  0.00           H  
ATOM    100  HB2 ALA A   8      13.420  -8.505  -7.183  1.00  0.00           H  
ATOM    101  HB3 ALA A   8      14.319  -7.041  -7.578  1.00  0.00           H  
ATOM    102  N   ALA A   9      13.503  -6.013  -4.092  1.00  0.00           N  
ATOM    103  CA  ALA A   9      13.439  -4.756  -3.354  1.00  0.00           C  
ATOM    104  C   ALA A   9      14.497  -4.723  -2.257  1.00  0.00           C  
ATOM    105  O   ALA A   9      15.091  -3.680  -1.985  1.00  0.00           O  
ATOM    106  CB  ALA A   9      12.051  -4.582  -2.736  1.00  0.00           C  
ATOM    107  H   ALA A   9      12.746  -6.633  -4.052  1.00  0.00           H  
ATOM    108  HA  ALA A   9      13.619  -3.941  -4.038  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      12.121  -3.946  -1.866  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      11.663  -5.547  -2.445  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      11.388  -4.131  -3.459  1.00  0.00           H  
HETATM  112  N   DBU A  10      14.727  -5.873  -1.631  1.00  0.00           N  
HETATM  113  CA  DBU A  10      15.682  -5.963  -0.599  1.00  0.00           C  
HETATM  114  CB  DBU A  10      15.494  -6.349   0.733  1.00  0.00           C  
HETATM  115  CG  DBU A  10      14.171  -6.757   1.333  1.00  0.00           C  
HETATM  116  C   DBU A  10      17.051  -5.572  -1.105  1.00  0.00           C  
HETATM  117  O   DBU A  10      17.666  -4.619  -0.625  1.00  0.00           O  
HETATM  118  H   DBU A  10      14.228  -6.678  -1.883  1.00  0.00           H  
HETATM  119  HB  DBU A  10      16.346  -6.362   1.397  1.00  0.00           H  
HETATM  120  HG1 DBU A  10      13.367  -6.397   0.709  1.00  0.00           H  
HETATM  121  HG2 DBU A  10      14.078  -6.331   2.322  1.00  0.00           H  
HETATM  122  HG3 DBU A  10      14.124  -7.833   1.399  1.00  0.00           H  
ATOM    123  N   ALA A  11      17.535  -6.320  -2.091  1.00  0.00           N  
ATOM    124  CA  ALA A  11      18.846  -6.049  -2.669  1.00  0.00           C  
ATOM    125  C   ALA A  11      18.865  -4.679  -3.338  1.00  0.00           C  
ATOM    126  O   ALA A  11      19.853  -3.949  -3.254  1.00  0.00           O  
ATOM    127  CB  ALA A  11      19.194  -7.124  -3.700  1.00  0.00           C  
ATOM    128  H   ALA A  11      17.002  -7.067  -2.435  1.00  0.00           H  
ATOM    129  HA  ALA A  11      19.587  -6.066  -1.884  1.00  0.00           H  
ATOM    130  HB1 ALA A  11      20.084  -7.649  -3.386  1.00  0.00           H  
ATOM    131  HB2 ALA A  11      19.369  -6.660  -4.659  1.00  0.00           H  
ATOM    132  HB3 ALA A  11      18.374  -7.822  -3.782  1.00  0.00           H  
ATOM    133  N   ALA A  12      17.766  -4.334  -4.000  1.00  0.00           N  
ATOM    134  CA  ALA A  12      17.667  -3.047  -4.677  1.00  0.00           C  
ATOM    135  C   ALA A  12      17.745  -1.904  -3.670  1.00  0.00           C  
ATOM    136  O   ALA A  12      18.339  -0.861  -3.944  1.00  0.00           O  
ATOM    137  CB  ALA A  12      16.348  -2.962  -5.449  1.00  0.00           C  
ATOM    138  H   ALA A  12      17.008  -4.954  -4.032  1.00  0.00           H  
ATOM    139  HA  ALA A  12      18.485  -2.954  -5.375  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      16.191  -3.880  -5.996  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      16.388  -2.133  -6.140  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      15.533  -2.813  -4.755  1.00  0.00           H  
ATOM    143  N   ALA A  13      17.143  -2.107  -2.502  1.00  0.00           N  
ATOM    144  CA  ALA A  13      17.152  -1.086  -1.460  1.00  0.00           C  
ATOM    145  C   ALA A  13      18.512  -1.034  -0.768  1.00  0.00           C  
ATOM    146  O   ALA A  13      19.208  -0.017  -0.816  1.00  0.00           O  
ATOM    147  CB  ALA A  13      16.065  -1.389  -0.427  1.00  0.00           C  
ATOM    148  H   ALA A  13      16.685  -2.959  -2.338  1.00  0.00           H  
ATOM    149  HA  ALA A  13      16.949  -0.126  -1.909  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      15.095  -1.321  -0.897  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      16.125  -0.673   0.379  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      16.207  -2.386  -0.036  1.00  0.00           H  
ATOM    153  N   ALA A  14      18.885  -2.135  -0.126  1.00  0.00           N  
ATOM    154  CA  ALA A  14      20.161  -2.202   0.572  1.00  0.00           C  
ATOM    155  C   ALA A  14      21.314  -2.023  -0.409  1.00  0.00           C  
ATOM    156  O   ALA A  14      22.310  -1.376  -0.093  1.00  0.00           O  
ATOM    157  CB  ALA A  14      20.299  -3.547   1.289  1.00  0.00           C  
ATOM    158  H   ALA A  14      18.290  -2.915  -0.121  1.00  0.00           H  
ATOM    159  HA  ALA A  14      20.200  -1.411   1.307  1.00  0.00           H  
ATOM    160  HB2 ALA A  14      19.322  -3.995   1.404  1.00  0.00           H  
ATOM    161  HB3 ALA A  14      20.928  -4.203   0.707  1.00  0.00           H  
HETATM  162  N   DHA A  15      21.173  -2.598  -1.601  1.00  0.00           N  
HETATM  163  CA  DHA A  15      22.177  -2.494  -2.592  1.00  0.00           C  
HETATM  164  CB  DHA A  15      22.364  -3.282  -3.731  1.00  0.00           C  
HETATM  165  C   DHA A  15      23.115  -1.352  -2.279  1.00  0.00           C  
HETATM  166  O   DHA A  15      24.280  -1.546  -1.935  1.00  0.00           O  
HETATM  167  H   DHA A  15      20.358  -3.103  -1.810  1.00  0.00           H  
HETATM  168  HB1 DHA A  15      21.693  -4.097  -3.955  1.00  0.00           H  
HETATM  169  HB2 DHA A  15      23.185  -3.087  -4.404  1.00  0.00           H  
ATOM    170  N   ALA A  16      22.586  -0.137  -2.385  1.00  0.00           N  
ATOM    171  CA  ALA A  16      23.374   1.056  -2.094  1.00  0.00           C  
ATOM    172  C   ALA A  16      23.239   1.452  -0.623  1.00  0.00           C  
ATOM    173  O   ALA A  16      24.232   1.752   0.040  1.00  0.00           O  
ATOM    174  CB  ALA A  16      22.916   2.215  -2.980  1.00  0.00           C  
ATOM    175  H   ALA A  16      21.648  -0.041  -2.651  1.00  0.00           H  
ATOM    176  HA  ALA A  16      24.411   0.847  -2.304  1.00  0.00           H  
ATOM    177  HB1 ALA A  16      21.919   2.515  -2.695  1.00  0.00           H  
ATOM    178  HB2 ALA A  16      22.916   1.901  -4.013  1.00  0.00           H  
ATOM    179  HB3 ALA A  16      23.592   3.049  -2.857  1.00  0.00           H  
ATOM    180  N   ALA A  17      22.003   1.461  -0.121  1.00  0.00           N  
ATOM    181  CA  ALA A  17      21.751   1.838   1.270  1.00  0.00           C  
ATOM    182  C   ALA A  17      22.484   0.909   2.233  1.00  0.00           C  
ATOM    183  O   ALA A  17      23.167   1.363   3.151  1.00  0.00           O  
ATOM    184  CB  ALA A  17      20.249   1.784   1.552  1.00  0.00           C  
ATOM    185  H   ALA A  17      21.247   1.217  -0.699  1.00  0.00           H  
ATOM    186  HA  ALA A  17      22.098   2.849   1.427  1.00  0.00           H  
ATOM    187  HB1 ALA A  17      19.976   0.785   1.858  1.00  0.00           H  
ATOM    188  HB2 ALA A  17      19.705   2.049   0.657  1.00  0.00           H  
ATOM    189  HB3 ALA A  17      20.007   2.481   2.341  1.00  0.00           H  
ATOM    190  N   CYS A  18      22.341  -0.391   2.015  1.00  0.00           N  
ATOM    191  CA  CYS A  18      22.995  -1.379   2.862  1.00  0.00           C  
ATOM    192  C   CYS A  18      24.504  -1.159   2.862  1.00  0.00           C  
ATOM    193  O   CYS A  18      25.164  -1.323   3.887  1.00  0.00           O  
ATOM    194  CB  CYS A  18      22.684  -2.790   2.356  1.00  0.00           C  
ATOM    195  SG  CYS A  18      21.038  -3.289   2.922  1.00  0.00           S  
ATOM    196  H   CYS A  18      21.786  -0.694   1.269  1.00  0.00           H  
ATOM    197  HA  CYS A  18      22.624  -1.278   3.871  1.00  0.00           H  
ATOM    198  HB2 CYS A  18      22.709  -2.800   1.277  1.00  0.00           H  
ATOM    199  HB3 CYS A  18      23.421  -3.479   2.738  1.00  0.00           H  
ATOM    200  N   GLY A  19      25.045  -0.783   1.707  1.00  0.00           N  
ATOM    201  CA  GLY A  19      26.479  -0.540   1.596  1.00  0.00           C  
ATOM    202  C   GLY A  19      26.902   0.629   2.480  1.00  0.00           C  
ATOM    203  O   GLY A  19      27.919   0.561   3.170  1.00  0.00           O  
ATOM    204  H   GLY A  19      24.473  -0.665   0.920  1.00  0.00           H  
ATOM    205  HA2 GLY A  19      27.011  -1.430   1.901  1.00  0.00           H  
ATOM    206  HA3 GLY A  19      26.723  -0.313   0.570  1.00  0.00           H  
ATOM    207  N   TRP A  20      26.112   1.700   2.457  1.00  0.00           N  
ATOM    208  CA  TRP A  20      26.413   2.878   3.264  1.00  0.00           C  
ATOM    209  C   TRP A  20      26.291   2.558   4.750  1.00  0.00           C  
ATOM    210  O   TRP A  20      27.134   2.957   5.553  1.00  0.00           O  
ATOM    211  CB  TRP A  20      25.457   4.016   2.904  1.00  0.00           C  
ATOM    212  CG  TRP A  20      25.790   4.533   1.542  1.00  0.00           C  
ATOM    213  CD1 TRP A  20      25.100   4.255   0.413  1.00  0.00           C  
ATOM    214  CD2 TRP A  20      26.880   5.410   1.144  1.00  0.00           C  
ATOM    215  NE1 TRP A  20      25.703   4.907  -0.646  1.00  0.00           N  
ATOM    216  CE2 TRP A  20      26.794   5.625  -0.248  1.00  0.00           C  
ATOM    217  CE3 TRP A  20      27.926   6.035   1.843  1.00  0.00           C  
ATOM    218  CZ2 TRP A  20      27.698   6.421  -0.926  1.00  0.00           C  
ATOM    219  CZ3 TRP A  20      28.846   6.845   1.157  1.00  0.00           C  
ATOM    220  CH2 TRP A  20      28.726   7.034  -0.228  1.00  0.00           C  
ATOM    221  H   TRP A  20      25.313   1.697   1.889  1.00  0.00           H  
ATOM    222  HA  TRP A  20      27.425   3.194   3.057  1.00  0.00           H  
ATOM    223  HB2 TRP A  20      24.442   3.650   2.911  1.00  0.00           H  
ATOM    224  HB3 TRP A  20      25.557   4.812   3.627  1.00  0.00           H  
ATOM    225  HD1 TRP A  20      24.225   3.629   0.351  1.00  0.00           H  
ATOM    226  HE1 TRP A  20      25.412   4.878  -1.575  1.00  0.00           H  
ATOM    227  HE3 TRP A  20      28.024   5.892   2.910  1.00  0.00           H  
ATOM    228  HZ2 TRP A  20      27.603   6.563  -1.992  1.00  0.00           H  
ATOM    229  HZ3 TRP A  20      29.647   7.323   1.697  1.00  0.00           H  
ATOM    230  HH2 TRP A  20      29.424   7.650  -0.754  1.00  0.00           H  
ATOM    231  N   VAL A  21      25.233   1.839   5.107  1.00  0.00           N  
ATOM    232  CA  VAL A  21      25.005   1.472   6.500  1.00  0.00           C  
ATOM    233  C   VAL A  21      25.960   0.361   6.925  1.00  0.00           C  
ATOM    234  O   VAL A  21      26.638  -0.241   6.091  1.00  0.00           O  
ATOM    235  CB  VAL A  21      23.561   1.005   6.685  1.00  0.00           C  
ATOM    236  CG1 VAL A  21      22.606   2.040   6.090  1.00  0.00           C  
ATOM    237  CG2 VAL A  21      23.364  -0.337   5.978  1.00  0.00           C  
ATOM    238  H   VAL A  21      24.592   1.552   4.423  1.00  0.00           H  
ATOM    239  HA  VAL A  21      25.175   2.337   7.123  1.00  0.00           H  
ATOM    240  HB  VAL A  21      23.356   0.892   7.737  1.00  0.00           H  
ATOM    241 HG11 VAL A  21      21.852   1.538   5.504  1.00  0.00           H  
ATOM    242 HG12 VAL A  21      23.160   2.720   5.459  1.00  0.00           H  
ATOM    243 HG13 VAL A  21      22.133   2.593   6.888  1.00  0.00           H  
ATOM    244 HG21 VAL A  21      23.783  -0.286   4.984  1.00  0.00           H  
ATOM    245 HG22 VAL A  21      22.308  -0.557   5.914  1.00  0.00           H  
ATOM    246 HG23 VAL A  21      23.860  -1.116   6.538  1.00  0.00           H  
ATOM    247  N   GLY A  22      26.012   0.096   8.226  1.00  0.00           N  
ATOM    248  CA  GLY A  22      26.892  -0.942   8.749  1.00  0.00           C  
ATOM    249  C   GLY A  22      28.285  -0.388   9.027  1.00  0.00           C  
ATOM    250  O   GLY A  22      29.258  -1.138   9.104  1.00  0.00           O  
ATOM    251  H   GLY A  22      25.452   0.609   8.845  1.00  0.00           H  
ATOM    252  HA2 GLY A  22      26.474  -1.332   9.666  1.00  0.00           H  
ATOM    253  HA3 GLY A  22      26.969  -1.740   8.026  1.00  0.00           H  
ATOM    254  N   GLY A  23      28.372   0.930   9.178  1.00  0.00           N  
ATOM    255  CA  GLY A  23      29.652   1.575   9.448  1.00  0.00           C  
ATOM    256  C   GLY A  23      30.317   2.031   8.155  1.00  0.00           C  
ATOM    257  O   GLY A  23      31.449   2.517   8.165  1.00  0.00           O  
ATOM    258  H   GLY A  23      27.563   1.477   9.107  1.00  0.00           H  
ATOM    259  HA2 GLY A  23      29.490   2.431  10.087  1.00  0.00           H  
ATOM    260  HA3 GLY A  23      30.303   0.876   9.951  1.00  0.00           H  
ATOM    261  N   GLY A  24      29.606   1.876   7.044  1.00  0.00           N  
ATOM    262  CA  GLY A  24      30.138   2.279   5.748  1.00  0.00           C  
ATOM    263  C   GLY A  24      30.387   3.782   5.704  1.00  0.00           C  
ATOM    264  O   GLY A  24      31.363   4.241   5.112  1.00  0.00           O  
ATOM    265  H   GLY A  24      28.709   1.485   7.097  1.00  0.00           H  
ATOM    266  HA2 GLY A  24      31.067   1.757   5.569  1.00  0.00           H  
ATOM    267  HA3 GLY A  24      29.429   2.017   4.977  1.00  0.00           H  
ATOM    268  N   ILE A  25      29.499   4.545   6.333  1.00  0.00           N  
ATOM    269  CA  ILE A  25      29.635   5.998   6.357  1.00  0.00           C  
ATOM    270  C   ILE A  25      30.879   6.408   7.139  1.00  0.00           C  
ATOM    271  O   ILE A  25      31.615   7.306   6.732  1.00  0.00           O  
ATOM    272  CB  ILE A  25      28.390   6.622   6.994  1.00  0.00           C  
ATOM    273  CG1 ILE A  25      28.147   8.003   6.385  1.00  0.00           C  
ATOM    274  CG2 ILE A  25      28.593   6.762   8.506  1.00  0.00           C  
ATOM    275  CD1 ILE A  25      29.280   8.947   6.792  1.00  0.00           C  
ATOM    276  H   ILE A  25      28.739   4.127   6.788  1.00  0.00           H  
ATOM    277  HA  ILE A  25      29.724   6.357   5.343  1.00  0.00           H  
ATOM    278  HB  ILE A  25      27.536   5.988   6.805  1.00  0.00           H  
ATOM    279 HG12 ILE A  25      28.117   7.920   5.307  1.00  0.00           H  
ATOM    280 HG13 ILE A  25      27.207   8.394   6.745  1.00  0.00           H  
ATOM    281 HG21 ILE A  25      28.863   5.804   8.924  1.00  0.00           H  
ATOM    282 HG22 ILE A  25      27.676   7.107   8.961  1.00  0.00           H  
ATOM    283 HG23 ILE A  25      29.381   7.476   8.699  1.00  0.00           H  
ATOM    284 HD11 ILE A  25      28.861   9.863   7.181  1.00  0.00           H  
ATOM    285 HD12 ILE A  25      29.890   9.167   5.930  1.00  0.00           H  
ATOM    286 HD13 ILE A  25      29.884   8.476   7.553  1.00  0.00           H  
ATOM    287  N   PHE A  26      31.100   5.742   8.266  1.00  0.00           N  
ATOM    288  CA  PHE A  26      32.255   6.039   9.108  1.00  0.00           C  
ATOM    289  C   PHE A  26      33.550   5.798   8.340  1.00  0.00           C  
ATOM    290  O   PHE A  26      34.476   6.605   8.401  1.00  0.00           O  
ATOM    291  CB  PHE A  26      32.230   5.163  10.363  1.00  0.00           C  
ATOM    292  CG  PHE A  26      33.417   5.501  11.234  1.00  0.00           C  
ATOM    293  CD1 PHE A  26      33.420   6.682  11.987  1.00  0.00           C  
ATOM    294  CD2 PHE A  26      34.515   4.635  11.288  1.00  0.00           C  
ATOM    295  CE1 PHE A  26      34.520   6.995  12.794  1.00  0.00           C  
ATOM    296  CE2 PHE A  26      35.616   4.949  12.095  1.00  0.00           C  
ATOM    297  CZ  PHE A  26      35.618   6.129  12.847  1.00  0.00           C  
ATOM    298  H   PHE A  26      30.474   5.039   8.537  1.00  0.00           H  
ATOM    299  HA  PHE A  26      32.215   7.078   9.406  1.00  0.00           H  
ATOM    300  HB2 PHE A  26      31.317   5.345  10.911  1.00  0.00           H  
ATOM    301  HB3 PHE A  26      32.279   4.123  10.078  1.00  0.00           H  
ATOM    302  HD1 PHE A  26      32.572   7.350  11.945  1.00  0.00           H  
ATOM    303  HD2 PHE A  26      34.514   3.723  10.708  1.00  0.00           H  
ATOM    304  HE1 PHE A  26      34.521   7.906  13.374  1.00  0.00           H  
ATOM    305  HE2 PHE A  26      36.463   4.280  12.136  1.00  0.00           H  
ATOM    306  HZ  PHE A  26      36.467   6.371  13.470  1.00  0.00           H  
ATOM    307  N   THR A  27      33.608   4.682   7.622  1.00  0.00           N  
ATOM    308  CA  THR A  27      34.798   4.345   6.853  1.00  0.00           C  
ATOM    309  C   THR A  27      35.082   5.425   5.815  1.00  0.00           C  
ATOM    310  O   THR A  27      36.216   5.880   5.676  1.00  0.00           O  
ATOM    311  CB  THR A  27      34.599   3.000   6.148  1.00  0.00           C  
ATOM    312  OG1 THR A  27      34.130   2.039   7.083  1.00  0.00           O  
ATOM    313  CG2 THR A  27      35.927   2.527   5.553  1.00  0.00           C  
ATOM    314  H   THR A  27      32.839   4.073   7.615  1.00  0.00           H  
ATOM    315  HA  THR A  27      35.643   4.271   7.523  1.00  0.00           H  
ATOM    316  HB  THR A  27      33.875   3.115   5.355  1.00  0.00           H  
ATOM    317  HG1 THR A  27      33.566   1.420   6.614  1.00  0.00           H  
ATOM    318 HG21 THR A  27      35.802   2.345   4.496  1.00  0.00           H  
ATOM    319 HG22 THR A  27      36.234   1.614   6.041  1.00  0.00           H  
ATOM    320 HG23 THR A  27      36.680   3.287   5.703  1.00  0.00           H  
ATOM    321  N   GLY A  28      34.045   5.840   5.095  1.00  0.00           N  
ATOM    322  CA  GLY A  28      34.205   6.877   4.084  1.00  0.00           C  
ATOM    323  C   GLY A  28      34.576   8.207   4.730  1.00  0.00           C  
ATOM    324  O   GLY A  28      35.423   8.941   4.223  1.00  0.00           O  
ATOM    325  H   GLY A  28      33.161   5.447   5.249  1.00  0.00           H  
ATOM    326  HA2 GLY A  28      34.987   6.583   3.398  1.00  0.00           H  
ATOM    327  HA3 GLY A  28      33.280   6.993   3.542  1.00  0.00           H  
ATOM    328  N   VAL A  29      33.936   8.508   5.858  1.00  0.00           N  
ATOM    329  CA  VAL A  29      34.207   9.745   6.574  1.00  0.00           C  
ATOM    330  C   VAL A  29      35.628   9.749   7.127  1.00  0.00           C  
ATOM    331  O   VAL A  29      36.341  10.746   7.021  1.00  0.00           O  
ATOM    332  CB  VAL A  29      33.207   9.912   7.715  1.00  0.00           C  
ATOM    333  CG1 VAL A  29      33.707  10.983   8.675  1.00  0.00           C  
ATOM    334  CG2 VAL A  29      31.854  10.341   7.145  1.00  0.00           C  
ATOM    335  H   VAL A  29      33.274   7.885   6.219  1.00  0.00           H  
ATOM    336  HA  VAL A  29      34.097  10.575   5.893  1.00  0.00           H  
ATOM    337  HB  VAL A  29      33.099   8.975   8.243  1.00  0.00           H  
ATOM    338 HG11 VAL A  29      33.959  10.527   9.620  1.00  0.00           H  
ATOM    339 HG12 VAL A  29      32.935  11.722   8.824  1.00  0.00           H  
ATOM    340 HG13 VAL A  29      34.583  11.456   8.257  1.00  0.00           H  
ATOM    341 HG21 VAL A  29      31.086  10.203   7.894  1.00  0.00           H  
ATOM    342 HG22 VAL A  29      31.623   9.743   6.278  1.00  0.00           H  
ATOM    343 HG23 VAL A  29      31.897  11.383   6.863  1.00  0.00           H  
HETATM  344  N   DBU A  30      36.032   8.628   7.717  1.00  0.00           N  
HETATM  345  CA  DBU A  30      37.325   8.511   8.269  1.00  0.00           C  
HETATM  346  CB  DBU A  30      37.700   8.534   9.617  1.00  0.00           C  
HETATM  347  CG  DBU A  30      36.745   8.691  10.776  1.00  0.00           C  
HETATM  348  C   DBU A  30      38.357   8.346   7.178  1.00  0.00           C  
HETATM  349  O   DBU A  30      39.475   8.861   7.255  1.00  0.00           O  
HETATM  350  H   DBU A  30      35.427   7.860   7.778  1.00  0.00           H  
HETATM  351  HB  DBU A  30      38.744   8.429   9.872  1.00  0.00           H  
HETATM  352  HG1 DBU A  30      36.039   7.873  10.766  1.00  0.00           H  
HETATM  353  HG2 DBU A  30      36.214   9.628  10.685  1.00  0.00           H  
HETATM  354  HG3 DBU A  30      37.298   8.680  11.704  1.00  0.00           H  
ATOM    355  N   VAL A  31      37.977   7.611   6.137  1.00  0.00           N  
ATOM    356  CA  VAL A  31      38.870   7.379   5.014  1.00  0.00           C  
ATOM    357  C   VAL A  31      39.112   8.673   4.241  1.00  0.00           C  
ATOM    358  O   VAL A  31      40.250   9.006   3.909  1.00  0.00           O  
ATOM    359  CB  VAL A  31      38.267   6.326   4.087  1.00  0.00           C  
ATOM    360  CG1 VAL A  31      39.026   6.332   2.765  1.00  0.00           C  
ATOM    361  CG2 VAL A  31      38.391   4.946   4.735  1.00  0.00           C  
ATOM    362  H   VAL A  31      37.079   7.224   6.122  1.00  0.00           H  
ATOM    363  HA  VAL A  31      39.814   7.014   5.387  1.00  0.00           H  
ATOM    364  HB  VAL A  31      37.226   6.552   3.910  1.00  0.00           H  
ATOM    365 HG11 VAL A  31      40.022   6.716   2.926  1.00  0.00           H  
ATOM    366 HG12 VAL A  31      38.508   6.959   2.057  1.00  0.00           H  
ATOM    367 HG13 VAL A  31      39.086   5.325   2.381  1.00  0.00           H  
ATOM    368 HG21 VAL A  31      37.682   4.271   4.280  1.00  0.00           H  
ATOM    369 HG22 VAL A  31      38.186   5.025   5.792  1.00  0.00           H  
ATOM    370 HG23 VAL A  31      39.392   4.569   4.589  1.00  0.00           H  
ATOM    371  N   VAL A  32      38.033   9.402   3.957  1.00  0.00           N  
ATOM    372  CA  VAL A  32      38.142  10.657   3.224  1.00  0.00           C  
ATOM    373  C   VAL A  32      38.922  11.684   4.024  1.00  0.00           C  
ATOM    374  O   VAL A  32      39.826  12.307   3.500  1.00  0.00           O  
ATOM    375  CB  VAL A  32      36.746  11.199   2.926  1.00  0.00           C  
ATOM    376  CG1 VAL A  32      36.849  12.664   2.521  1.00  0.00           C  
ATOM    377  CG2 VAL A  32      36.120  10.405   1.782  1.00  0.00           C  
ATOM    378  H   VAL A  32      37.150   9.092   4.247  1.00  0.00           H  
ATOM    379  HA  VAL A  32      38.663  10.478   2.288  1.00  0.00           H  
ATOM    380  HB  VAL A  32      36.129  11.111   3.808  1.00  0.00           H  
ATOM    381 HG11 VAL A  32      37.439  12.748   1.620  1.00  0.00           H  
ATOM    382 HG12 VAL A  32      37.321  13.222   3.315  1.00  0.00           H  
ATOM    383 HG13 VAL A  32      35.860  13.057   2.342  1.00  0.00           H  
ATOM    384 HG21 VAL A  32      35.939  11.066   0.945  1.00  0.00           H  
ATOM    385 HG22 VAL A  32      35.184   9.979   2.111  1.00  0.00           H  
ATOM    386 HG23 VAL A  32      36.791   9.616   1.480  1.00  0.00           H  
ATOM    387  N   VAL A  33      38.569  11.848   5.291  1.00  0.00           N  
ATOM    388  CA  VAL A  33      39.257  12.806   6.148  1.00  0.00           C  
ATOM    389  C   VAL A  33      40.765  12.600   6.072  1.00  0.00           C  
ATOM    390  O   VAL A  33      41.480  13.395   5.462  1.00  0.00           O  
ATOM    391  CB  VAL A  33      38.792  12.637   7.596  1.00  0.00           C  
ATOM    392  CG1 VAL A  33      38.635  11.151   7.927  1.00  0.00           C  
ATOM    393  CG2 VAL A  33      39.831  13.241   8.532  1.00  0.00           C  
ATOM    394  H   VAL A  33      37.833  11.320   5.657  1.00  0.00           H  
ATOM    395  HA  VAL A  33      39.023  13.808   5.816  1.00  0.00           H  
ATOM    396  HB  VAL A  33      37.848  13.137   7.731  1.00  0.00           H  
ATOM    397 HG11 VAL A  33      38.550  10.585   7.017  1.00  0.00           H  
ATOM    398 HG12 VAL A  33      37.747  11.006   8.522  1.00  0.00           H  
ATOM    399 HG13 VAL A  33      39.499  10.813   8.479  1.00  0.00           H  
ATOM    400 HG21 VAL A  33      39.358  13.532   9.455  1.00  0.00           H  
ATOM    401 HG22 VAL A  33      40.276  14.106   8.064  1.00  0.00           H  
ATOM    402 HG23 VAL A  33      40.596  12.506   8.733  1.00  0.00           H  
HETATM  403  N   DAL A  34      41.243  11.525   6.686  1.00  0.00           N  
HETATM  404  CA  DAL A  34      42.667  11.232   6.660  1.00  0.00           C  
HETATM  405  CB  DAL A  34      43.376  11.935   7.823  1.00  0.00           C  
HETATM  406  C   DAL A  34      43.252  11.652   5.319  1.00  0.00           C  
HETATM  407  O   DAL A  34      44.100  12.530   5.239  1.00  0.00           O  
HETATM  408  H   DAL A  34      40.629  10.919   7.151  1.00  0.00           H  
HETATM  409  HA  DAL A  34      42.805  10.183   6.767  1.00  0.00           H  
HETATM  410  HB1 DAL A  34      43.401  12.989   7.648  1.00  0.00           H  
HETATM  411  HB2 DAL A  34      42.841  11.741   8.740  1.00  0.00           H  
ATOM    412  N   LEU A  35      42.758  11.016   4.263  1.00  0.00           N  
ATOM    413  CA  LEU A  35      43.199  11.313   2.909  1.00  0.00           C  
ATOM    414  C   LEU A  35      42.900  12.768   2.552  1.00  0.00           C  
ATOM    415  O   LEU A  35      43.633  13.395   1.787  1.00  0.00           O  
ATOM    416  CB  LEU A  35      42.482  10.372   1.929  1.00  0.00           C  
ATOM    417  CG  LEU A  35      43.332   9.116   1.698  1.00  0.00           C  
ATOM    418  CD1 LEU A  35      44.754   9.519   1.306  1.00  0.00           C  
ATOM    419  CD2 LEU A  35      43.378   8.292   2.986  1.00  0.00           C  
ATOM    420  H   LEU A  35      42.072  10.333   4.397  1.00  0.00           H  
ATOM    421  HA  LEU A  35      44.261  11.149   2.843  1.00  0.00           H  
ATOM    422  HB2 LEU A  35      41.533  10.081   2.353  1.00  0.00           H  
ATOM    423  HB3 LEU A  35      42.303  10.874   0.994  1.00  0.00           H  
ATOM    424  HG  LEU A  35      42.895   8.525   0.907  1.00  0.00           H  
ATOM    425 HD11 LEU A  35      45.214   8.720   0.744  1.00  0.00           H  
ATOM    426 HD12 LEU A  35      45.329   9.709   2.200  1.00  0.00           H  
ATOM    427 HD13 LEU A  35      44.721  10.413   0.703  1.00  0.00           H  
ATOM    428 HD21 LEU A  35      43.436   7.241   2.741  1.00  0.00           H  
ATOM    429 HD22 LEU A  35      42.487   8.479   3.564  1.00  0.00           H  
ATOM    430 HD23 LEU A  35      44.249   8.575   3.561  1.00  0.00           H  
ATOM    431  N   LYS A  36      41.820  13.292   3.112  1.00  0.00           N  
ATOM    432  CA  LYS A  36      41.419  14.660   2.862  1.00  0.00           C  
ATOM    433  C   LYS A  36      42.443  15.629   3.437  1.00  0.00           C  
ATOM    434  O   LYS A  36      42.729  16.668   2.841  1.00  0.00           O  
ATOM    435  CB  LYS A  36      40.043  14.912   3.484  1.00  0.00           C  
ATOM    436  CG  LYS A  36      39.581  16.306   3.102  1.00  0.00           C  
ATOM    437  CD  LYS A  36      38.057  16.319   2.939  1.00  0.00           C  
ATOM    438  CE  LYS A  36      37.585  17.728   2.574  1.00  0.00           C  
ATOM    439  NZ  LYS A  36      36.103  17.730   2.400  1.00  0.00           N1+
ATOM    440  H   LYS A  36      41.283  12.750   3.715  1.00  0.00           H  
ATOM    441  HA  LYS A  36      41.348  14.816   1.799  1.00  0.00           H  
ATOM    442  HB2 LYS A  36      39.334  14.186   3.114  1.00  0.00           H  
ATOM    443  HB3 LYS A  36      40.112  14.839   4.559  1.00  0.00           H  
ATOM    444  HG2 LYS A  36      39.870  16.994   3.878  1.00  0.00           H  
ATOM    445  HG3 LYS A  36      40.046  16.586   2.172  1.00  0.00           H  
ATOM    446  HD2 LYS A  36      37.775  15.630   2.155  1.00  0.00           H  
ATOM    447  HD3 LYS A  36      37.594  16.015   3.867  1.00  0.00           H  
ATOM    448  HE2 LYS A  36      37.853  18.410   3.362  1.00  0.00           H  
ATOM    449  HE3 LYS A  36      38.055  18.039   1.652  1.00  0.00           H  
ATOM    450  HZ1 LYS A  36      35.869  17.944   1.409  1.00  0.00           H  
ATOM    451  HZ2 LYS A  36      35.683  18.454   3.019  1.00  0.00           H  
ATOM    452  HZ3 LYS A  36      35.722  16.796   2.650  1.00  0.00           H  
ATOM    453  N   HIS A  37      42.989  15.286   4.599  1.00  0.00           N  
ATOM    454  CA  HIS A  37      43.976  16.146   5.239  1.00  0.00           C  
ATOM    455  C   HIS A  37      45.237  15.367   5.610  1.00  0.00           C  
ATOM    456  O   HIS A  37      46.344  15.745   5.227  1.00  0.00           O  
ATOM    457  CB  HIS A  37      43.378  16.764   6.503  1.00  0.00           C  
ATOM    458  CG  HIS A  37      42.152  17.560   6.143  1.00  0.00           C  
ATOM    459  ND1 HIS A  37      42.222  18.757   5.450  1.00  0.00           N  
ATOM    460  CD2 HIS A  37      40.817  17.340   6.378  1.00  0.00           C  
ATOM    461  CE1 HIS A  37      40.965  19.209   5.293  1.00  0.00           C  
ATOM    462  NE2 HIS A  37      40.069  18.382   5.839  1.00  0.00           N  
ATOM    463  H   HIS A  37      42.721  14.446   5.033  1.00  0.00           H  
ATOM    464  HA  HIS A  37      44.242  16.940   4.560  1.00  0.00           H  
ATOM    465  HB2 HIS A  37      43.108  15.980   7.195  1.00  0.00           H  
ATOM    466  HB3 HIS A  37      44.107  17.418   6.964  1.00  0.00           H  
ATOM    467  HD2 HIS A  37      40.409  16.487   6.900  1.00  0.00           H  
ATOM    468  HE1 HIS A  37      40.710  20.129   4.786  1.00  0.00           H  
ATOM    469  HE2 HIS A  37      39.094  18.488   5.858  1.00  0.00           H  
ATOM    470  N   CYS A  38      45.063  14.282   6.357  1.00  0.00           N  
ATOM    471  CA  CYS A  38      46.193  13.466   6.778  1.00  0.00           C  
ATOM    472  C   CYS A  38      46.461  12.348   5.772  1.00  0.00           C  
ATOM    473  O   CYS A  38      46.890  11.288   6.194  1.00  0.00           O  
ATOM    474  CB  CYS A  38      45.903  12.874   8.157  1.00  0.00           C  
ATOM    475  SG  CYS A  38      45.060  11.287   7.969  1.00  0.00           S  
ATOM    476  OXT CYS A  38      46.228  12.570   4.597  1.00  0.00           O  
ATOM    477  H   CYS A  38      44.160  14.019   6.629  1.00  0.00           H  
ATOM    478  HA  CYS A  38      47.071  14.092   6.846  1.00  0.00           H  
ATOM    479  HB2 CYS A  38      46.830  12.731   8.689  1.00  0.00           H  
ATOM    480  HB3 CYS A  38      45.272  13.553   8.713  1.00  0.00           H  
TER     481      CYS A  38                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   ABA A   1       4.121 -10.736  -6.994  1.00  0.00           N  
HETATM    2  CA  ABA A   1       5.348 -10.148  -6.382  1.00  0.00           C  
HETATM    3  C   ABA A   1       6.473 -10.141  -7.405  1.00  0.00           C  
HETATM    4  O   ABA A   1       6.752  -9.120  -8.034  1.00  0.00           O  
HETATM    5  CB  ABA A   1       5.770 -10.983  -5.175  1.00  0.00           C  
HETATM    6  CG  ABA A   1       5.430 -12.458  -5.423  1.00  0.00           C  
HETATM    7  H1  ABA A   1       3.583 -11.250  -6.270  1.00  0.00           H  
HETATM    8  H2  ABA A   1       4.395 -11.389  -7.756  1.00  0.00           H  
HETATM    9  H3  ABA A   1       3.530  -9.974  -7.387  1.00  0.00           H  
HETATM   10  HA  ABA A   1       5.144  -9.136  -6.066  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       5.256 -10.624  -4.297  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       5.113 -12.589  -6.446  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       6.305 -13.064  -5.237  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       4.635 -12.760  -4.757  1.00  0.00           H  
HETATM   15  N   DBU A   2       7.120 -11.289  -7.558  1.00  0.00           N  
HETATM   16  CA  DBU A   2       8.187 -11.443  -8.458  1.00  0.00           C  
HETATM   17  CB  DBU A   2       8.431 -12.484  -9.356  1.00  0.00           C  
HETATM   18  CG  DBU A   2       7.501 -13.663  -9.474  1.00  0.00           C  
HETATM   19  C   DBU A   2       9.130 -10.274  -8.352  1.00  0.00           C  
HETATM   20  O   DBU A   2       9.712 -10.024  -7.297  1.00  0.00           O  
HETATM   21  H   DBU A   2       6.862 -12.071  -7.028  1.00  0.00           H  
HETATM   22  HB  DBU A   2       9.310 -12.446  -9.983  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       6.930 -13.738  -8.557  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       8.073 -14.567  -9.620  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       6.830 -13.520 -10.307  1.00  0.00           H  
ATOM     26  N   PRO A   3       9.301  -9.543  -9.414  1.00  0.00           N  
ATOM     27  CA  PRO A   3      10.200  -8.361  -9.443  1.00  0.00           C  
ATOM     28  C   PRO A   3       9.844  -7.342  -8.364  1.00  0.00           C  
ATOM     29  O   PRO A   3      10.723  -6.705  -7.787  1.00  0.00           O  
ATOM     30  CB  PRO A   3       9.976  -7.789 -10.845  1.00  0.00           C  
ATOM     31  CG  PRO A   3       9.506  -8.934 -11.657  1.00  0.00           C  
ATOM     32  CD  PRO A   3       8.655  -9.753 -10.716  1.00  0.00           C  
ATOM     33  HA  PRO A   3      11.225  -8.671  -9.340  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       9.219  -7.025 -10.816  1.00  0.00           H  
ATOM     35  HB3 PRO A   3      10.888  -7.405 -11.246  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       8.917  -8.583 -12.494  1.00  0.00           H  
ATOM     37  HG3 PRO A   3      10.343  -9.521 -11.999  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       7.648  -9.375 -10.708  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       8.681 -10.787 -10.986  1.00  0.00           H  
ATOM     40  N   VAL A   4       8.548  -7.184  -8.107  1.00  0.00           N  
ATOM     41  CA  VAL A   4       8.086  -6.229  -7.102  1.00  0.00           C  
ATOM     42  C   VAL A   4       8.471  -6.660  -5.687  1.00  0.00           C  
ATOM     43  O   VAL A   4       9.060  -5.887  -4.929  1.00  0.00           O  
ATOM     44  CB  VAL A   4       6.564  -6.100  -7.185  1.00  0.00           C  
ATOM     45  CG1 VAL A   4       6.051  -5.318  -5.975  1.00  0.00           C  
ATOM     46  CG2 VAL A   4       6.182  -5.361  -8.469  1.00  0.00           C  
ATOM     47  H   VAL A   4       7.891  -7.714  -8.606  1.00  0.00           H  
ATOM     48  HA  VAL A   4       8.525  -5.265  -7.308  1.00  0.00           H  
ATOM     49  HB  VAL A   4       6.121  -7.085  -7.189  1.00  0.00           H  
ATOM     50 HG11 VAL A   4       5.202  -4.719  -6.266  1.00  0.00           H  
ATOM     51 HG12 VAL A   4       6.835  -4.675  -5.602  1.00  0.00           H  
ATOM     52 HG13 VAL A   4       5.755  -6.009  -5.199  1.00  0.00           H  
ATOM     53 HG21 VAL A   4       7.005  -5.405  -9.167  1.00  0.00           H  
ATOM     54 HG22 VAL A   4       5.960  -4.330  -8.239  1.00  0.00           H  
ATOM     55 HG23 VAL A   4       5.312  -5.827  -8.907  1.00  0.00           H  
ATOM     56  N   CYS A   5       8.133  -7.896  -5.336  1.00  0.00           N  
ATOM     57  CA  CYS A   5       8.442  -8.411  -4.005  1.00  0.00           C  
ATOM     58  C   CYS A   5       9.871  -8.913  -3.941  1.00  0.00           C  
ATOM     59  O   CYS A   5      10.617  -8.593  -3.017  1.00  0.00           O  
ATOM     60  CB  CYS A   5       7.489  -9.551  -3.652  1.00  0.00           C  
ATOM     61  SG  CYS A   5       7.558 -10.834  -4.927  1.00  0.00           S  
ATOM     62  H   CYS A   5       7.661  -8.469  -5.980  1.00  0.00           H  
ATOM     63  HA  CYS A   5       8.316  -7.617  -3.285  1.00  0.00           H  
ATOM     64  HB2 CYS A   5       7.771  -9.975  -2.699  1.00  0.00           H  
ATOM     65  HB3 CYS A   5       6.488  -9.165  -3.591  1.00  0.00           H  
ATOM     66  N   ALA A   6      10.239  -9.704  -4.931  1.00  0.00           N  
ATOM     67  CA  ALA A   6      11.586 -10.259  -4.984  1.00  0.00           C  
ATOM     68  C   ALA A   6      12.622  -9.145  -4.859  1.00  0.00           C  
ATOM     69  O   ALA A   6      13.566  -9.251  -4.076  1.00  0.00           O  
ATOM     70  CB  ALA A   6      11.791 -11.004  -6.305  1.00  0.00           C  
ATOM     71  H   ALA A   6       9.589  -9.924  -5.631  1.00  0.00           H  
ATOM     72  HA  ALA A   6      11.715 -10.953  -4.167  1.00  0.00           H  
ATOM     73  HB1 ALA A   6      12.705 -11.576  -6.258  1.00  0.00           H  
ATOM     74  HB2 ALA A   6      11.851 -10.291  -7.113  1.00  0.00           H  
ATOM     75  HB3 ALA A   6      10.957 -11.669  -6.474  1.00  0.00           H  
ATOM     76  N   VAL A   7      12.435  -8.076  -5.625  1.00  0.00           N  
ATOM     77  CA  VAL A   7      13.355  -6.953  -5.581  1.00  0.00           C  
ATOM     78  C   VAL A   7      13.327  -6.291  -4.209  1.00  0.00           C  
ATOM     79  O   VAL A   7      14.372  -5.968  -3.645  1.00  0.00           O  
ATOM     80  CB  VAL A   7      12.975  -5.927  -6.645  1.00  0.00           C  
ATOM     81  CG1 VAL A   7      13.818  -4.672  -6.455  1.00  0.00           C  
ATOM     82  CG2 VAL A   7      13.235  -6.516  -8.035  1.00  0.00           C  
ATOM     83  H   VAL A   7      11.664  -8.038  -6.226  1.00  0.00           H  
ATOM     84  HA  VAL A   7      14.354  -7.309  -5.780  1.00  0.00           H  
ATOM     85  HB  VAL A   7      11.930  -5.675  -6.546  1.00  0.00           H  
ATOM     86 HG11 VAL A   7      13.329  -4.016  -5.752  1.00  0.00           H  
ATOM     87 HG12 VAL A   7      13.932  -4.167  -7.401  1.00  0.00           H  
ATOM     88 HG13 VAL A   7      14.789  -4.948  -6.073  1.00  0.00           H  
ATOM     89 HG21 VAL A   7      14.275  -6.382  -8.293  1.00  0.00           H  
ATOM     90 HG22 VAL A   7      12.616  -6.011  -8.762  1.00  0.00           H  
ATOM     91 HG23 VAL A   7      12.999  -7.569  -8.030  1.00  0.00           H  
ATOM     92  N   ALA A   8      12.122  -6.086  -3.677  1.00  0.00           N  
ATOM     93  CA  ALA A   8      11.976  -5.455  -2.370  1.00  0.00           C  
ATOM     94  C   ALA A   8      12.638  -6.300  -1.287  1.00  0.00           C  
ATOM     95  O   ALA A   8      13.234  -5.769  -0.350  1.00  0.00           O  
ATOM     96  CB  ALA A   8      10.493  -5.274  -2.042  1.00  0.00           C  
ATOM     97  H   ALA A   8      11.319  -6.359  -4.174  1.00  0.00           H  
ATOM     98  HA  ALA A   8      12.448  -4.484  -2.396  1.00  0.00           H  
ATOM     99  HB1 ALA A   8      10.314  -5.563  -1.016  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       9.902  -5.894  -2.698  1.00  0.00           H  
ATOM    101  HB3 ALA A   8      10.218  -4.239  -2.178  1.00  0.00           H  
ATOM    102  N   ALA A   9      12.530  -7.617  -1.420  1.00  0.00           N  
ATOM    103  CA  ALA A   9      13.121  -8.524  -0.444  1.00  0.00           C  
ATOM    104  C   ALA A   9      14.628  -8.302  -0.352  1.00  0.00           C  
ATOM    105  O   ALA A   9      15.185  -8.196   0.742  1.00  0.00           O  
ATOM    106  CB  ALA A   9      12.841  -9.973  -0.845  1.00  0.00           C  
ATOM    107  H   ALA A   9      12.043  -7.986  -2.187  1.00  0.00           H  
ATOM    108  HA  ALA A   9      12.678  -8.337   0.523  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      11.774 -10.138  -0.882  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      13.283 -10.639  -0.118  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      13.270 -10.167  -1.817  1.00  0.00           H  
HETATM  112  N   DBU A  10      15.280  -8.231  -1.506  1.00  0.00           N  
HETATM  113  CA  DBU A  10      16.675  -8.027  -1.537  1.00  0.00           C  
HETATM  114  CB  DBU A  10      17.682  -8.923  -1.911  1.00  0.00           C  
HETATM  115  CG  DBU A  10      17.445 -10.340  -2.373  1.00  0.00           C  
HETATM  116  C   DBU A  10      17.008  -6.625  -1.087  1.00  0.00           C  
HETATM  117  O   DBU A  10      17.976  -6.394  -0.362  1.00  0.00           O  
HETATM  118  H   DBU A  10      14.794  -8.319  -2.352  1.00  0.00           H  
HETATM  119  HB  DBU A  10      18.711  -8.597  -1.875  1.00  0.00           H  
HETATM  120  HG1 DBU A  10      16.708 -10.807  -1.735  1.00  0.00           H  
HETATM  121  HG2 DBU A  10      18.371 -10.895  -2.319  1.00  0.00           H  
HETATM  122  HG3 DBU A  10      17.087 -10.333  -3.391  1.00  0.00           H  
ATOM    123  N   ALA A  11      16.192  -5.672  -1.525  1.00  0.00           N  
ATOM    124  CA  ALA A  11      16.403  -4.275  -1.163  1.00  0.00           C  
ATOM    125  C   ALA A  11      16.238  -4.080   0.341  1.00  0.00           C  
ATOM    126  O   ALA A  11      16.961  -3.296   0.956  1.00  0.00           O  
ATOM    127  CB  ALA A  11      15.404  -3.386  -1.906  1.00  0.00           C  
ATOM    128  H   ALA A  11      15.436  -5.912  -2.099  1.00  0.00           H  
ATOM    129  HA  ALA A  11      17.403  -3.987  -1.447  1.00  0.00           H  
ATOM    130  HB1 ALA A  11      14.911  -2.731  -1.201  1.00  0.00           H  
ATOM    131  HB2 ALA A  11      14.667  -4.004  -2.398  1.00  0.00           H  
ATOM    132  HB3 ALA A  11      15.927  -2.794  -2.642  1.00  0.00           H  
ATOM    133  N   ALA A  12      15.282  -4.793   0.926  1.00  0.00           N  
ATOM    134  CA  ALA A  12      15.032  -4.686   2.359  1.00  0.00           C  
ATOM    135  C   ALA A  12      16.249  -5.149   3.151  1.00  0.00           C  
ATOM    136  O   ALA A  12      16.615  -4.543   4.159  1.00  0.00           O  
ATOM    137  CB  ALA A  12      13.818  -5.535   2.741  1.00  0.00           C  
ATOM    138  H   ALA A  12      14.734  -5.401   0.386  1.00  0.00           H  
ATOM    139  HA  ALA A  12      14.826  -3.655   2.603  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      13.011  -5.340   2.052  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      13.505  -5.284   3.745  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      14.084  -6.581   2.698  1.00  0.00           H  
ATOM    143  N   ALA A  13      16.877  -6.224   2.686  1.00  0.00           N  
ATOM    144  CA  ALA A  13      18.057  -6.755   3.358  1.00  0.00           C  
ATOM    145  C   ALA A  13      19.208  -5.753   3.290  1.00  0.00           C  
ATOM    146  O   ALA A  13      19.966  -5.592   4.248  1.00  0.00           O  
ATOM    147  CB  ALA A  13      18.485  -8.068   2.702  1.00  0.00           C  
ATOM    148  H   ALA A  13      16.543  -6.665   1.876  1.00  0.00           H  
ATOM    149  HA  ALA A  13      17.817  -6.943   4.393  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      19.263  -8.529   3.293  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      18.858  -7.869   1.709  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      17.637  -8.734   2.643  1.00  0.00           H  
ATOM    153  N   ALA A  14      19.335  -5.086   2.149  1.00  0.00           N  
ATOM    154  CA  ALA A  14      20.399  -4.109   1.969  1.00  0.00           C  
ATOM    155  C   ALA A  14      20.253  -2.961   2.960  1.00  0.00           C  
ATOM    156  O   ALA A  14      21.226  -2.554   3.594  1.00  0.00           O  
ATOM    157  CB  ALA A  14      20.368  -3.550   0.548  1.00  0.00           C  
ATOM    158  H   ALA A  14      18.706  -5.256   1.417  1.00  0.00           H  
ATOM    159  HA  ALA A  14      21.349  -4.593   2.131  1.00  0.00           H  
ATOM    160  HB2 ALA A  14      20.907  -4.211  -0.114  1.00  0.00           H  
ATOM    161  HB3 ALA A  14      19.344  -3.463   0.216  1.00  0.00           H  
HETATM  162  N   DHA A  15      19.033  -2.441   3.083  1.00  0.00           N  
HETATM  163  CA  DHA A  15      18.747  -1.371   3.957  1.00  0.00           C  
HETATM  164  CB  DHA A  15      17.721  -0.421   3.888  1.00  0.00           C  
HETATM  165  C   DHA A  15      19.751  -1.339   5.080  1.00  0.00           C  
HETATM  166  O   DHA A  15      20.280  -0.293   5.460  1.00  0.00           O  
HETATM  167  H   DHA A  15      18.292  -2.799   2.553  1.00  0.00           H  
HETATM  168  HB1 DHA A  15      17.002  -0.440   3.082  1.00  0.00           H  
HETATM  169  HB2 DHA A  15      17.627   0.352   4.637  1.00  0.00           H  
ATOM    170  N   ALA A  16      20.024  -2.519   5.620  1.00  0.00           N  
ATOM    171  CA  ALA A  16      20.980  -2.636   6.707  1.00  0.00           C  
ATOM    172  C   ALA A  16      22.391  -2.803   6.157  1.00  0.00           C  
ATOM    173  O   ALA A  16      23.298  -2.063   6.521  1.00  0.00           O  
ATOM    174  CB  ALA A  16      20.628  -3.832   7.593  1.00  0.00           C  
ATOM    175  H   ALA A  16      19.578  -3.323   5.277  1.00  0.00           H  
ATOM    176  HA  ALA A  16      20.940  -1.738   7.304  1.00  0.00           H  
ATOM    177  HB1 ALA A  16      21.046  -4.732   7.166  1.00  0.00           H  
ATOM    178  HB2 ALA A  16      19.555  -3.931   7.658  1.00  0.00           H  
ATOM    179  HB3 ALA A  16      21.036  -3.680   8.581  1.00  0.00           H  
ATOM    180  N   ALA A  17      22.573  -3.779   5.276  1.00  0.00           N  
ATOM    181  CA  ALA A  17      23.892  -4.021   4.695  1.00  0.00           C  
ATOM    182  C   ALA A  17      24.221  -2.990   3.619  1.00  0.00           C  
ATOM    183  O   ALA A  17      25.111  -2.159   3.797  1.00  0.00           O  
ATOM    184  CB  ALA A  17      23.945  -5.424   4.089  1.00  0.00           C  
ATOM    185  H   ALA A  17      21.815  -4.346   5.015  1.00  0.00           H  
ATOM    186  HA  ALA A  17      24.633  -3.952   5.479  1.00  0.00           H  
ATOM    187  HB1 ALA A  17      22.976  -5.678   3.686  1.00  0.00           H  
ATOM    188  HB2 ALA A  17      24.214  -6.138   4.853  1.00  0.00           H  
ATOM    189  HB3 ALA A  17      24.681  -5.447   3.299  1.00  0.00           H  
ATOM    190  N   CYS A  18      23.506  -3.055   2.502  1.00  0.00           N  
ATOM    191  CA  CYS A  18      23.735  -2.125   1.403  1.00  0.00           C  
ATOM    192  C   CYS A  18      23.449  -0.700   1.842  1.00  0.00           C  
ATOM    193  O   CYS A  18      24.238   0.213   1.599  1.00  0.00           O  
ATOM    194  CB  CYS A  18      22.833  -2.485   0.223  1.00  0.00           C  
ATOM    195  SG  CYS A  18      21.145  -1.916   0.538  1.00  0.00           S  
ATOM    196  H   CYS A  18      22.813  -3.741   2.413  1.00  0.00           H  
ATOM    197  HA  CYS A  18      24.766  -2.198   1.088  1.00  0.00           H  
ATOM    198  HB2 CYS A  18      23.206  -2.008  -0.664  1.00  0.00           H  
ATOM    199  HB3 CYS A  18      22.830  -3.556   0.087  1.00  0.00           H  
ATOM    200  N   GLY A  19      22.313  -0.523   2.493  1.00  0.00           N  
ATOM    201  CA  GLY A  19      21.915   0.795   2.969  1.00  0.00           C  
ATOM    202  C   GLY A  19      23.002   1.398   3.854  1.00  0.00           C  
ATOM    203  O   GLY A  19      23.329   2.578   3.728  1.00  0.00           O  
ATOM    204  H   GLY A  19      21.729  -1.292   2.645  1.00  0.00           H  
ATOM    205  HA2 GLY A  19      21.742   1.444   2.123  1.00  0.00           H  
ATOM    206  HA3 GLY A  19      21.004   0.707   3.541  1.00  0.00           H  
ATOM    207  N   TRP A  20      23.566   0.584   4.741  1.00  0.00           N  
ATOM    208  CA  TRP A  20      24.623   1.062   5.626  1.00  0.00           C  
ATOM    209  C   TRP A  20      25.866   1.420   4.825  1.00  0.00           C  
ATOM    210  O   TRP A  20      26.468   2.473   5.032  1.00  0.00           O  
ATOM    211  CB  TRP A  20      24.972  -0.014   6.655  1.00  0.00           C  
ATOM    212  CG  TRP A  20      23.954   0.005   7.744  1.00  0.00           C  
ATOM    213  CD1 TRP A  20      22.623   0.116   7.549  1.00  0.00           C  
ATOM    214  CD2 TRP A  20      24.151  -0.083   9.187  1.00  0.00           C  
ATOM    215  NE1 TRP A  20      21.989   0.097   8.782  1.00  0.00           N  
ATOM    216  CE2 TRP A  20      22.885  -0.023   9.814  1.00  0.00           C  
ATOM    217  CE3 TRP A  20      25.287  -0.211  10.008  1.00  0.00           C  
ATOM    218  CZ2 TRP A  20      22.745  -0.085  11.194  1.00  0.00           C  
ATOM    219  CZ3 TRP A  20      25.147  -0.272  11.404  1.00  0.00           C  
ATOM    220  CH2 TRP A  20      23.873  -0.209  11.989  1.00  0.00           C  
ATOM    221  H   TRP A  20      23.275  -0.353   4.799  1.00  0.00           H  
ATOM    222  HA  TRP A  20      24.273   1.941   6.146  1.00  0.00           H  
ATOM    223  HB2 TRP A  20      24.973  -0.981   6.176  1.00  0.00           H  
ATOM    224  HB3 TRP A  20      25.948   0.180   7.067  1.00  0.00           H  
ATOM    225  HD1 TRP A  20      22.134   0.203   6.587  1.00  0.00           H  
ATOM    226  HE1 TRP A  20      21.027   0.160   8.931  1.00  0.00           H  
ATOM    227  HE3 TRP A  20      26.270  -0.260   9.562  1.00  0.00           H  
ATOM    228  HZ2 TRP A  20      21.764  -0.037  11.646  1.00  0.00           H  
ATOM    229  HZ3 TRP A  20      26.021  -0.369  12.030  1.00  0.00           H  
ATOM    230  HH2 TRP A  20      23.762  -0.257  13.053  1.00  0.00           H  
ATOM    231  N   VAL A  21      26.244   0.532   3.913  1.00  0.00           N  
ATOM    232  CA  VAL A  21      27.418   0.751   3.084  1.00  0.00           C  
ATOM    233  C   VAL A  21      27.034   1.447   1.782  1.00  0.00           C  
ATOM    234  O   VAL A  21      25.998   2.108   1.701  1.00  0.00           O  
ATOM    235  CB  VAL A  21      28.080  -0.589   2.771  1.00  0.00           C  
ATOM    236  CG1 VAL A  21      29.570  -0.368   2.538  1.00  0.00           C  
ATOM    237  CG2 VAL A  21      27.886  -1.547   3.950  1.00  0.00           C  
ATOM    238  H   VAL A  21      25.727  -0.290   3.799  1.00  0.00           H  
ATOM    239  HA  VAL A  21      28.118   1.369   3.624  1.00  0.00           H  
ATOM    240  HB  VAL A  21      27.635  -1.012   1.883  1.00  0.00           H  
ATOM    241 HG11 VAL A  21      29.814  -0.609   1.515  1.00  0.00           H  
ATOM    242 HG12 VAL A  21      30.135  -1.001   3.205  1.00  0.00           H  
ATOM    243 HG13 VAL A  21      29.811   0.666   2.732  1.00  0.00           H  
ATOM    244 HG21 VAL A  21      28.828  -2.019   4.188  1.00  0.00           H  
ATOM    245 HG22 VAL A  21      27.162  -2.303   3.683  1.00  0.00           H  
ATOM    246 HG23 VAL A  21      27.532  -0.996   4.808  1.00  0.00           H  
ATOM    247  N   GLY A  22      27.877   1.297   0.764  1.00  0.00           N  
ATOM    248  CA  GLY A  22      27.617   1.918  -0.530  1.00  0.00           C  
ATOM    249  C   GLY A  22      28.057   3.377  -0.530  1.00  0.00           C  
ATOM    250  O   GLY A  22      27.713   4.139  -1.434  1.00  0.00           O  
ATOM    251  H   GLY A  22      28.688   0.760   0.886  1.00  0.00           H  
ATOM    252  HA2 GLY A  22      28.161   1.382  -1.295  1.00  0.00           H  
ATOM    253  HA3 GLY A  22      26.560   1.868  -0.742  1.00  0.00           H  
ATOM    254  N   GLY A  23      28.820   3.759   0.488  1.00  0.00           N  
ATOM    255  CA  GLY A  23      29.302   5.130   0.596  1.00  0.00           C  
ATOM    256  C   GLY A  23      29.641   5.479   2.040  1.00  0.00           C  
ATOM    257  O   GLY A  23      30.437   6.382   2.299  1.00  0.00           O  
ATOM    258  H   GLY A  23      29.062   3.107   1.179  1.00  0.00           H  
ATOM    259  HA2 GLY A  23      30.186   5.244  -0.015  1.00  0.00           H  
ATOM    260  HA3 GLY A  23      28.536   5.803   0.241  1.00  0.00           H  
ATOM    261  N   GLY A  24      29.032   4.762   2.980  1.00  0.00           N  
ATOM    262  CA  GLY A  24      29.282   5.013   4.395  1.00  0.00           C  
ATOM    263  C   GLY A  24      30.744   4.754   4.744  1.00  0.00           C  
ATOM    264  O   GLY A  24      31.389   5.573   5.401  1.00  0.00           O  
ATOM    265  H   GLY A  24      28.405   4.055   2.719  1.00  0.00           H  
ATOM    266  HA2 GLY A  24      29.038   6.041   4.621  1.00  0.00           H  
ATOM    267  HA3 GLY A  24      28.658   4.361   4.987  1.00  0.00           H  
ATOM    268  N   ILE A  25      31.262   3.612   4.300  1.00  0.00           N  
ATOM    269  CA  ILE A  25      32.650   3.257   4.571  1.00  0.00           C  
ATOM    270  C   ILE A  25      33.596   4.196   3.832  1.00  0.00           C  
ATOM    271  O   ILE A  25      34.609   4.632   4.378  1.00  0.00           O  
ATOM    272  CB  ILE A  25      32.908   1.812   4.139  1.00  0.00           C  
ATOM    273  CG1 ILE A  25      34.008   1.209   5.016  1.00  0.00           C  
ATOM    274  CG2 ILE A  25      33.347   1.774   2.674  1.00  0.00           C  
ATOM    275  CD1 ILE A  25      35.322   1.952   4.772  1.00  0.00           C  
ATOM    276  H   ILE A  25      30.703   2.998   3.781  1.00  0.00           H  
ATOM    277  HA  ILE A  25      32.832   3.342   5.630  1.00  0.00           H  
ATOM    278  HB  ILE A  25      32.000   1.239   4.254  1.00  0.00           H  
ATOM    279 HG12 ILE A  25      33.729   1.301   6.057  1.00  0.00           H  
ATOM    280 HG13 ILE A  25      34.133   0.167   4.767  1.00  0.00           H  
ATOM    281 HG21 ILE A  25      32.628   2.306   2.068  1.00  0.00           H  
ATOM    282 HG22 ILE A  25      33.408   0.748   2.342  1.00  0.00           H  
ATOM    283 HG23 ILE A  25      34.316   2.242   2.575  1.00  0.00           H  
ATOM    284 HD11 ILE A  25      35.318   2.374   3.777  1.00  0.00           H  
ATOM    285 HD12 ILE A  25      36.148   1.263   4.866  1.00  0.00           H  
ATOM    286 HD13 ILE A  25      35.429   2.744   5.498  1.00  0.00           H  
ATOM    287  N   PHE A  26      33.254   4.502   2.588  1.00  0.00           N  
ATOM    288  CA  PHE A  26      34.074   5.391   1.776  1.00  0.00           C  
ATOM    289  C   PHE A  26      34.181   6.763   2.432  1.00  0.00           C  
ATOM    290  O   PHE A  26      35.267   7.335   2.526  1.00  0.00           O  
ATOM    291  CB  PHE A  26      33.464   5.539   0.382  1.00  0.00           C  
ATOM    292  CG  PHE A  26      34.286   6.512  -0.426  1.00  0.00           C  
ATOM    293  CD1 PHE A  26      35.488   6.097  -1.014  1.00  0.00           C  
ATOM    294  CD2 PHE A  26      33.849   7.832  -0.585  1.00  0.00           C  
ATOM    295  CE1 PHE A  26      36.251   7.002  -1.761  1.00  0.00           C  
ATOM    296  CE2 PHE A  26      34.611   8.737  -1.332  1.00  0.00           C  
ATOM    297  CZ  PHE A  26      35.812   8.323  -1.920  1.00  0.00           C  
ATOM    298  H   PHE A  26      32.432   4.123   2.210  1.00  0.00           H  
ATOM    299  HA  PHE A  26      35.063   4.970   1.682  1.00  0.00           H  
ATOM    300  HB2 PHE A  26      33.456   4.577  -0.110  1.00  0.00           H  
ATOM    301  HB3 PHE A  26      32.453   5.908   0.468  1.00  0.00           H  
ATOM    302  HD1 PHE A  26      35.825   5.078  -0.892  1.00  0.00           H  
ATOM    303  HD2 PHE A  26      32.923   8.152  -0.131  1.00  0.00           H  
ATOM    304  HE1 PHE A  26      37.177   6.682  -2.214  1.00  0.00           H  
ATOM    305  HE2 PHE A  26      34.274   9.756  -1.454  1.00  0.00           H  
ATOM    306  HZ  PHE A  26      36.400   9.021  -2.496  1.00  0.00           H  
ATOM    307  N   THR A  27      33.048   7.288   2.884  1.00  0.00           N  
ATOM    308  CA  THR A  27      33.032   8.593   3.528  1.00  0.00           C  
ATOM    309  C   THR A  27      33.862   8.568   4.807  1.00  0.00           C  
ATOM    310  O   THR A  27      34.661   9.469   5.056  1.00  0.00           O  
ATOM    311  CB  THR A  27      31.595   9.000   3.858  1.00  0.00           C  
ATOM    312  OG1 THR A  27      30.845   9.099   2.655  1.00  0.00           O  
ATOM    313  CG2 THR A  27      31.600  10.353   4.571  1.00  0.00           C  
ATOM    314  H   THR A  27      32.211   6.788   2.783  1.00  0.00           H  
ATOM    315  HA  THR A  27      33.454   9.321   2.852  1.00  0.00           H  
ATOM    316  HB  THR A  27      31.148   8.259   4.502  1.00  0.00           H  
ATOM    317  HG1 THR A  27      30.216   8.375   2.637  1.00  0.00           H  
ATOM    318 HG21 THR A  27      31.403  11.137   3.855  1.00  0.00           H  
ATOM    319 HG22 THR A  27      32.565  10.515   5.026  1.00  0.00           H  
ATOM    320 HG23 THR A  27      30.835  10.361   5.334  1.00  0.00           H  
ATOM    321  N   GLY A  28      33.669   7.531   5.614  1.00  0.00           N  
ATOM    322  CA  GLY A  28      34.410   7.405   6.862  1.00  0.00           C  
ATOM    323  C   GLY A  28      35.897   7.195   6.595  1.00  0.00           C  
ATOM    324  O   GLY A  28      36.745   7.838   7.215  1.00  0.00           O  
ATOM    325  H   GLY A  28      33.020   6.841   5.366  1.00  0.00           H  
ATOM    326  HA2 GLY A  28      34.276   8.303   7.447  1.00  0.00           H  
ATOM    327  HA3 GLY A  28      34.031   6.559   7.417  1.00  0.00           H  
ATOM    328  N   VAL A  29      36.206   6.288   5.672  1.00  0.00           N  
ATOM    329  CA  VAL A  29      37.592   5.997   5.336  1.00  0.00           C  
ATOM    330  C   VAL A  29      38.266   7.218   4.720  1.00  0.00           C  
ATOM    331  O   VAL A  29      39.413   7.531   5.040  1.00  0.00           O  
ATOM    332  CB  VAL A  29      37.653   4.816   4.362  1.00  0.00           C  
ATOM    333  CG1 VAL A  29      37.628   5.320   2.917  1.00  0.00           C  
ATOM    334  CG2 VAL A  29      38.937   4.029   4.609  1.00  0.00           C  
ATOM    335  H   VAL A  29      35.490   5.803   5.214  1.00  0.00           H  
ATOM    336  HA  VAL A  29      38.118   5.727   6.239  1.00  0.00           H  
ATOM    337  HB  VAL A  29      36.800   4.175   4.529  1.00  0.00           H  
ATOM    338 HG11 VAL A  29      36.793   5.989   2.781  1.00  0.00           H  
ATOM    339 HG12 VAL A  29      37.527   4.478   2.245  1.00  0.00           H  
ATOM    340 HG13 VAL A  29      38.548   5.843   2.701  1.00  0.00           H  
ATOM    341 HG21 VAL A  29      39.789   4.639   4.349  1.00  0.00           H  
ATOM    342 HG22 VAL A  29      38.934   3.136   4.002  1.00  0.00           H  
ATOM    343 HG23 VAL A  29      38.994   3.756   5.652  1.00  0.00           H  
HETATM  344  N   DBU A  30      37.547   7.900   3.835  1.00  0.00           N  
HETATM  345  CA  DBU A  30      38.044   9.048   3.186  1.00  0.00           C  
HETATM  346  CB  DBU A  30      38.450   9.180   1.853  1.00  0.00           C  
HETATM  347  CG  DBU A  30      38.426   8.068   0.834  1.00  0.00           C  
HETATM  348  C   DBU A  30      38.103  10.222   4.136  1.00  0.00           C  
HETATM  349  O   DBU A  30      39.078  10.973   4.180  1.00  0.00           O  
HETATM  350  H   DBU A  30      36.639   7.605   3.614  1.00  0.00           H  
HETATM  351  HB  DBU A  30      38.809  10.138   1.508  1.00  0.00           H  
HETATM  352  HG1 DBU A  30      37.405   7.837   0.571  1.00  0.00           H  
HETATM  353  HG2 DBU A  30      38.900   7.189   1.246  1.00  0.00           H  
HETATM  354  HG3 DBU A  30      38.962   8.387  -0.048  1.00  0.00           H  
ATOM    355  N   VAL A  31      37.037  10.383   4.909  1.00  0.00           N  
ATOM    356  CA  VAL A  31      36.966  11.469   5.872  1.00  0.00           C  
ATOM    357  C   VAL A  31      38.002  11.276   6.975  1.00  0.00           C  
ATOM    358  O   VAL A  31      38.688  12.220   7.365  1.00  0.00           O  
ATOM    359  CB  VAL A  31      35.566  11.532   6.480  1.00  0.00           C  
ATOM    360  CG1 VAL A  31      35.583  12.464   7.687  1.00  0.00           C  
ATOM    361  CG2 VAL A  31      34.584  12.070   5.436  1.00  0.00           C  
ATOM    362  H   VAL A  31      36.288   9.760   4.839  1.00  0.00           H  
ATOM    363  HA  VAL A  31      37.166  12.399   5.363  1.00  0.00           H  
ATOM    364  HB  VAL A  31      35.262  10.543   6.791  1.00  0.00           H  
ATOM    365 HG11 VAL A  31      36.321  12.118   8.395  1.00  0.00           H  
ATOM    366 HG12 VAL A  31      34.609  12.467   8.151  1.00  0.00           H  
ATOM    367 HG13 VAL A  31      35.833  13.463   7.365  1.00  0.00           H  
ATOM    368 HG21 VAL A  31      33.584  12.063   5.844  1.00  0.00           H  
ATOM    369 HG22 VAL A  31      34.617  11.448   4.554  1.00  0.00           H  
ATOM    370 HG23 VAL A  31      34.857  13.081   5.173  1.00  0.00           H  
ATOM    371  N   VAL A  32      38.108  10.047   7.473  1.00  0.00           N  
ATOM    372  CA  VAL A  32      39.061   9.741   8.527  1.00  0.00           C  
ATOM    373  C   VAL A  32      40.489   9.959   8.048  1.00  0.00           C  
ATOM    374  O   VAL A  32      41.297  10.574   8.742  1.00  0.00           O  
ATOM    375  CB  VAL A  32      38.885   8.291   8.976  1.00  0.00           C  
ATOM    376  CG1 VAL A  32      40.119   7.850   9.758  1.00  0.00           C  
ATOM    377  CG2 VAL A  32      37.654   8.191   9.877  1.00  0.00           C  
ATOM    378  H   VAL A  32      37.537   9.333   7.125  1.00  0.00           H  
ATOM    379  HA  VAL A  32      38.873  10.388   9.367  1.00  0.00           H  
ATOM    380  HB  VAL A  32      38.757   7.656   8.112  1.00  0.00           H  
ATOM    381 HG11 VAL A  32      39.837   7.106  10.486  1.00  0.00           H  
ATOM    382 HG12 VAL A  32      40.549   8.702  10.260  1.00  0.00           H  
ATOM    383 HG13 VAL A  32      40.843   7.430   9.075  1.00  0.00           H  
ATOM    384 HG21 VAL A  32      36.766   8.107   9.267  1.00  0.00           H  
ATOM    385 HG22 VAL A  32      37.586   9.078  10.491  1.00  0.00           H  
ATOM    386 HG23 VAL A  32      37.740   7.321  10.510  1.00  0.00           H  
ATOM    387  N   VAL A  33      40.794   9.456   6.860  1.00  0.00           N  
ATOM    388  CA  VAL A  33      42.130   9.611   6.308  1.00  0.00           C  
ATOM    389  C   VAL A  33      42.431  11.082   6.069  1.00  0.00           C  
ATOM    390  O   VAL A  33      43.498  11.572   6.438  1.00  0.00           O  
ATOM    391  CB  VAL A  33      42.246   8.846   4.995  1.00  0.00           C  
ATOM    392  CG1 VAL A  33      42.071   7.350   5.256  1.00  0.00           C  
ATOM    393  CG2 VAL A  33      41.157   9.328   4.034  1.00  0.00           C  
ATOM    394  H   VAL A  33      40.112   8.976   6.347  1.00  0.00           H  
ATOM    395  HA  VAL A  33      42.848   9.216   7.014  1.00  0.00           H  
ATOM    396  HB  VAL A  33      43.214   9.025   4.561  1.00  0.00           H  
ATOM    397 HG11 VAL A  33      43.037   6.901   5.437  1.00  0.00           H  
ATOM    398 HG12 VAL A  33      41.613   6.884   4.396  1.00  0.00           H  
ATOM    399 HG13 VAL A  33      41.441   7.207   6.122  1.00  0.00           H  
ATOM    400 HG21 VAL A  33      41.391  10.328   3.697  1.00  0.00           H  
ATOM    401 HG22 VAL A  33      40.208   9.334   4.543  1.00  0.00           H  
ATOM    402 HG23 VAL A  33      41.107   8.665   3.183  1.00  0.00           H  
HETATM  403  N   DAL A  34      41.481  11.792   5.471  1.00  0.00           N  
HETATM  404  CA  DAL A  34      41.672  13.208   5.222  1.00  0.00           C  
HETATM  405  CB  DAL A  34      42.802  13.424   4.240  1.00  0.00           C  
HETATM  406  C   DAL A  34      42.013  13.898   6.533  1.00  0.00           C  
HETATM  407  O   DAL A  34      42.877  14.773   6.585  1.00  0.00           O  
HETATM  408  H   DAL A  34      40.640  11.360   5.209  1.00  0.00           H  
HETATM  409  HA  DAL A  34      40.778  13.630   4.817  1.00  0.00           H  
HETATM  410  HB1 DAL A  34      43.690  13.608   4.802  1.00  0.00           H  
HETATM  411  HB2 DAL A  34      42.928  12.544   3.628  1.00  0.00           H  
ATOM    412  N   LEU A  35      41.336  13.480   7.590  1.00  0.00           N  
ATOM    413  CA  LEU A  35      41.573  14.038   8.905  1.00  0.00           C  
ATOM    414  C   LEU A  35      43.004  13.751   9.357  1.00  0.00           C  
ATOM    415  O   LEU A  35      43.661  14.605   9.954  1.00  0.00           O  
ATOM    416  CB  LEU A  35      40.580  13.430   9.898  1.00  0.00           C  
ATOM    417  CG  LEU A  35      40.503  14.302  11.146  1.00  0.00           C  
ATOM    418  CD1 LEU A  35      40.179  15.735  10.730  1.00  0.00           C  
ATOM    419  CD2 LEU A  35      39.401  13.778  12.070  1.00  0.00           C  
ATOM    420  H   LEU A  35      40.669  12.772   7.485  1.00  0.00           H  
ATOM    421  HA  LEU A  35      41.422  15.104   8.866  1.00  0.00           H  
ATOM    422  HB2 LEU A  35      39.603  13.374   9.438  1.00  0.00           H  
ATOM    423  HB3 LEU A  35      40.906  12.439  10.172  1.00  0.00           H  
ATOM    424  HG  LEU A  35      41.452  14.278  11.660  1.00  0.00           H  
ATOM    425 HD11 LEU A  35      41.054  16.355  10.859  1.00  0.00           H  
ATOM    426 HD12 LEU A  35      39.374  16.114  11.340  1.00  0.00           H  
ATOM    427 HD13 LEU A  35      39.881  15.745   9.691  1.00  0.00           H  
ATOM    428 HD21 LEU A  35      39.670  12.797  12.432  1.00  0.00           H  
ATOM    429 HD22 LEU A  35      38.472  13.717  11.522  1.00  0.00           H  
ATOM    430 HD23 LEU A  35      39.281  14.451  12.906  1.00  0.00           H  
ATOM    431  N   LYS A  36      43.474  12.535   9.089  1.00  0.00           N  
ATOM    432  CA  LYS A  36      44.818  12.138   9.492  1.00  0.00           C  
ATOM    433  C   LYS A  36      45.786  12.161   8.308  1.00  0.00           C  
ATOM    434  O   LYS A  36      46.856  11.555   8.361  1.00  0.00           O  
ATOM    435  CB  LYS A  36      44.776  10.740  10.092  1.00  0.00           C  
ATOM    436  CG  LYS A  36      43.591  10.649  11.052  1.00  0.00           C  
ATOM    437  CD  LYS A  36      43.798   9.477  12.001  1.00  0.00           C  
ATOM    438  CE  LYS A  36      42.565   9.316  12.895  1.00  0.00           C  
ATOM    439  NZ  LYS A  36      42.303  10.594  13.618  1.00  0.00           N1+
ATOM    440  H   LYS A  36      42.900  11.889   8.625  1.00  0.00           H  
ATOM    441  HA  LYS A  36      45.172  12.820  10.248  1.00  0.00           H  
ATOM    442  HB2 LYS A  36      44.660  10.011   9.303  1.00  0.00           H  
ATOM    443  HB3 LYS A  36      45.691  10.547  10.632  1.00  0.00           H  
ATOM    444  HG2 LYS A  36      43.511  11.566  11.618  1.00  0.00           H  
ATOM    445  HG3 LYS A  36      42.684  10.494  10.484  1.00  0.00           H  
ATOM    446  HD2 LYS A  36      43.953   8.574  11.430  1.00  0.00           H  
ATOM    447  HD3 LYS A  36      44.665   9.670  12.616  1.00  0.00           H  
ATOM    448  HE2 LYS A  36      41.709   9.067  12.285  1.00  0.00           H  
ATOM    449  HE3 LYS A  36      42.739   8.526  13.612  1.00  0.00           H  
ATOM    450  HZ1 LYS A  36      41.973  10.386  14.582  1.00  0.00           H  
ATOM    451  HZ2 LYS A  36      41.571  11.134  13.110  1.00  0.00           H  
ATOM    452  HZ3 LYS A  36      43.177  11.153  13.665  1.00  0.00           H  
ATOM    453  N   HIS A  37      45.404  12.851   7.236  1.00  0.00           N  
ATOM    454  CA  HIS A  37      46.256  12.925   6.052  1.00  0.00           C  
ATOM    455  C   HIS A  37      46.046  14.237   5.297  1.00  0.00           C  
ATOM    456  O   HIS A  37      46.456  15.304   5.757  1.00  0.00           O  
ATOM    457  CB  HIS A  37      45.956  11.743   5.129  1.00  0.00           C  
ATOM    458  CG  HIS A  37      46.368  10.465   5.806  1.00  0.00           C  
ATOM    459  ND1 HIS A  37      47.697  10.091   5.928  1.00  0.00           N  
ATOM    460  CD2 HIS A  37      45.641   9.466   6.408  1.00  0.00           C  
ATOM    461  CE1 HIS A  37      47.729   8.914   6.580  1.00  0.00           C  
ATOM    462  NE2 HIS A  37      46.504   8.488   6.896  1.00  0.00           N  
ATOM    463  H   HIS A  37      44.539  13.312   7.240  1.00  0.00           H  
ATOM    464  HA  HIS A  37      47.287  12.867   6.364  1.00  0.00           H  
ATOM    465  HB2 HIS A  37      44.897  11.713   4.914  1.00  0.00           H  
ATOM    466  HB3 HIS A  37      46.509  11.857   4.207  1.00  0.00           H  
ATOM    467  HD2 HIS A  37      44.565   9.444   6.491  1.00  0.00           H  
ATOM    468  HE1 HIS A  37      48.638   8.381   6.820  1.00  0.00           H  
ATOM    469  HE2 HIS A  37      46.264   7.665   7.369  1.00  0.00           H  
ATOM    470  N   CYS A  38      45.387  14.149   4.146  1.00  0.00           N  
ATOM    471  CA  CYS A  38      45.103  15.321   3.337  1.00  0.00           C  
ATOM    472  C   CYS A  38      44.650  16.482   4.216  1.00  0.00           C  
ATOM    473  O   CYS A  38      44.295  16.234   5.356  1.00  0.00           O  
ATOM    474  CB  CYS A  38      44.007  14.978   2.331  1.00  0.00           C  
ATOM    475  SG  CYS A  38      42.418  14.857   3.193  1.00  0.00           S  
ATOM    476  OXT CYS A  38      44.661  17.605   3.734  1.00  0.00           O  
ATOM    477  H   CYS A  38      45.059  13.275   3.842  1.00  0.00           H  
ATOM    478  HA  CYS A  38      45.995  15.608   2.800  1.00  0.00           H  
ATOM    479  HB2 CYS A  38      43.952  15.751   1.579  1.00  0.00           H  
ATOM    480  HB3 CYS A  38      44.234  14.032   1.859  1.00  0.00           H  
TER     481      CYS A  38                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   ABA A   1      15.140  -8.189 -12.956  1.00  0.00           N  
HETATM    2  CA  ABA A   1      15.664  -7.456 -11.773  1.00  0.00           C  
HETATM    3  C   ABA A   1      15.047  -6.058 -11.733  1.00  0.00           C  
HETATM    4  O   ABA A   1      14.410  -5.694 -10.748  1.00  0.00           O  
HETATM    5  CB  ABA A   1      17.199  -7.411 -11.845  1.00  0.00           C  
HETATM    6  CG  ABA A   1      17.665  -6.130 -12.553  1.00  0.00           C  
HETATM    7  H1  ABA A   1      14.451  -7.592 -13.455  1.00  0.00           H  
HETATM    8  H2  ABA A   1      14.675  -9.066 -12.639  1.00  0.00           H  
HETATM    9  H3  ABA A   1      15.924  -8.421 -13.595  1.00  0.00           H  
HETATM   10  HA  ABA A   1      15.372  -7.987 -10.878  1.00  0.00           H  
HETATM   11  HB2 ABA A   1      17.536  -8.279 -12.404  1.00  0.00           H  
HETATM   12  HG1 ABA A   1      17.414  -6.192 -13.604  1.00  0.00           H  
HETATM   13  HG3 ABA A   1      17.184  -5.274 -12.119  1.00  0.00           H  
HETATM   14  HG2 ABA A   1      18.733  -6.030 -12.448  1.00  0.00           H  
HETATM   15  N   DBU A   2      15.218  -5.285 -12.804  1.00  0.00           N  
HETATM   16  CA  DBU A   2      14.678  -3.979 -12.858  1.00  0.00           C  
HETATM   17  CB  DBU A   2      14.403  -3.213 -14.000  1.00  0.00           C  
HETATM   18  CG  DBU A   2      14.643  -3.662 -15.420  1.00  0.00           C  
HETATM   19  C   DBU A   2      14.401  -3.428 -11.474  1.00  0.00           C  
HETATM   20  O   DBU A   2      15.315  -3.303 -10.659  1.00  0.00           O  
HETATM   21  H   DBU A   2      15.724  -5.617 -13.575  1.00  0.00           H  
HETATM   22  HB  DBU A   2      13.988  -2.224 -13.871  1.00  0.00           H  
HETATM   23  HG1 DBU A   2      13.698  -3.897 -15.887  1.00  0.00           H  
HETATM   24  HG2 DBU A   2      15.272  -4.540 -15.414  1.00  0.00           H  
HETATM   25  HG3 DBU A   2      15.132  -2.873 -15.973  1.00  0.00           H  
ATOM     26  N   PRO A   3      13.171  -3.097 -11.180  1.00  0.00           N  
ATOM     27  CA  PRO A   3      12.760  -2.543  -9.852  1.00  0.00           C  
ATOM     28  C   PRO A   3      13.128  -3.458  -8.681  1.00  0.00           C  
ATOM     29  O   PRO A   3      13.562  -2.990  -7.627  1.00  0.00           O  
ATOM     30  CB  PRO A   3      11.240  -2.425  -9.984  1.00  0.00           C  
ATOM     31  CG  PRO A   3      10.985  -2.312 -11.441  1.00  0.00           C  
ATOM     32  CD  PRO A   3      12.020  -3.214 -12.083  1.00  0.00           C  
ATOM     33  HA  PRO A   3      13.186  -1.563  -9.706  1.00  0.00           H  
ATOM     34  HB2 PRO A   3      10.769  -3.310  -9.598  1.00  0.00           H  
ATOM     35  HB3 PRO A   3      10.883  -1.552  -9.479  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       9.984  -2.653 -11.674  1.00  0.00           H  
ATOM     37  HG3 PRO A   3      11.127  -1.296 -11.772  1.00  0.00           H  
ATOM     38  HD2 PRO A   3      11.662  -4.228 -12.108  1.00  0.00           H  
ATOM     39  HD3 PRO A   3      12.272  -2.866 -13.063  1.00  0.00           H  
ATOM     40  N   VAL A   4      12.937  -4.760  -8.868  1.00  0.00           N  
ATOM     41  CA  VAL A   4      13.236  -5.731  -7.816  1.00  0.00           C  
ATOM     42  C   VAL A   4      14.723  -5.724  -7.474  1.00  0.00           C  
ATOM     43  O   VAL A   4      15.102  -5.724  -6.303  1.00  0.00           O  
ATOM     44  CB  VAL A   4      12.820  -7.126  -8.278  1.00  0.00           C  
ATOM     45  CG1 VAL A   4      13.342  -8.173  -7.293  1.00  0.00           C  
ATOM     46  CG2 VAL A   4      11.293  -7.205  -8.342  1.00  0.00           C  
ATOM     47  H   VAL A   4      12.579  -5.076  -9.724  1.00  0.00           H  
ATOM     48  HA  VAL A   4      12.671  -5.473  -6.932  1.00  0.00           H  
ATOM     49  HB  VAL A   4      13.233  -7.317  -9.257  1.00  0.00           H  
ATOM     50 HG11 VAL A   4      13.761  -7.680  -6.429  1.00  0.00           H  
ATOM     51 HG12 VAL A   4      14.104  -8.768  -7.774  1.00  0.00           H  
ATOM     52 HG13 VAL A   4      12.528  -8.813  -6.985  1.00  0.00           H  
ATOM     53 HG21 VAL A   4      10.871  -6.767  -7.450  1.00  0.00           H  
ATOM     54 HG22 VAL A   4      10.990  -8.239  -8.414  1.00  0.00           H  
ATOM     55 HG23 VAL A   4      10.941  -6.667  -9.210  1.00  0.00           H  
ATOM     56  N   CYS A   5      15.556  -5.719  -8.505  1.00  0.00           N  
ATOM     57  CA  CYS A   5      16.999  -5.714  -8.317  1.00  0.00           C  
ATOM     58  C   CYS A   5      17.435  -4.453  -7.578  1.00  0.00           C  
ATOM     59  O   CYS A   5      18.293  -4.504  -6.695  1.00  0.00           O  
ATOM     60  CB  CYS A   5      17.688  -5.775  -9.680  1.00  0.00           C  
ATOM     61  SG  CYS A   5      17.898  -7.507 -10.174  1.00  0.00           S  
ATOM     62  H   CYS A   5      15.193  -5.721  -9.411  1.00  0.00           H  
ATOM     63  HA  CYS A   5      17.284  -6.581  -7.739  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      17.075  -5.265 -10.404  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      18.654  -5.296  -9.620  1.00  0.00           H  
ATOM     66  N   ALA A   6      16.836  -3.325  -7.942  1.00  0.00           N  
ATOM     67  CA  ALA A   6      17.163  -2.056  -7.305  1.00  0.00           C  
ATOM     68  C   ALA A   6      16.800  -2.097  -5.824  1.00  0.00           C  
ATOM     69  O   ALA A   6      17.527  -1.571  -4.981  1.00  0.00           O  
ATOM     70  CB  ALA A   6      16.401  -0.922  -7.992  1.00  0.00           C  
ATOM     71  H   ALA A   6      16.159  -3.348  -8.649  1.00  0.00           H  
ATOM     72  HA  ALA A   6      18.223  -1.875  -7.402  1.00  0.00           H  
ATOM     73  HB1 ALA A   6      16.295  -1.144  -9.042  1.00  0.00           H  
ATOM     74  HB2 ALA A   6      16.945   0.003  -7.872  1.00  0.00           H  
ATOM     75  HB3 ALA A   6      15.423  -0.825  -7.544  1.00  0.00           H  
ATOM     76  N   VAL A   7      15.672  -2.730  -5.514  1.00  0.00           N  
ATOM     77  CA  VAL A   7      15.225  -2.840  -4.135  1.00  0.00           C  
ATOM     78  C   VAL A   7      16.211  -3.668  -3.317  1.00  0.00           C  
ATOM     79  O   VAL A   7      16.566  -3.303  -2.197  1.00  0.00           O  
ATOM     80  CB  VAL A   7      13.846  -3.496  -4.094  1.00  0.00           C  
ATOM     81  CG1 VAL A   7      13.503  -3.854  -2.653  1.00  0.00           C  
ATOM     82  CG2 VAL A   7      12.801  -2.519  -4.640  1.00  0.00           C  
ATOM     83  H   VAL A   7      15.134  -3.133  -6.224  1.00  0.00           H  
ATOM     84  HA  VAL A   7      15.155  -1.852  -3.707  1.00  0.00           H  
ATOM     85  HB  VAL A   7      13.855  -4.392  -4.696  1.00  0.00           H  
ATOM     86 HG11 VAL A   7      13.266  -4.905  -2.591  1.00  0.00           H  
ATOM     87 HG12 VAL A   7      12.654  -3.273  -2.329  1.00  0.00           H  
ATOM     88 HG13 VAL A   7      14.350  -3.638  -2.019  1.00  0.00           H  
ATOM     89 HG21 VAL A   7      11.955  -3.072  -5.020  1.00  0.00           H  
ATOM     90 HG22 VAL A   7      13.236  -1.934  -5.436  1.00  0.00           H  
ATOM     91 HG23 VAL A   7      12.475  -1.862  -3.847  1.00  0.00           H  
ATOM     92  N   ALA A   8      16.649  -4.786  -3.888  1.00  0.00           N  
ATOM     93  CA  ALA A   8      17.595  -5.661  -3.205  1.00  0.00           C  
ATOM     94  C   ALA A   8      18.917  -4.939  -2.970  1.00  0.00           C  
ATOM     95  O   ALA A   8      19.557  -5.117  -1.932  1.00  0.00           O  
ATOM     96  CB  ALA A   8      17.840  -6.921  -4.038  1.00  0.00           C  
ATOM     97  H   ALA A   8      16.331  -5.027  -4.783  1.00  0.00           H  
ATOM     98  HA  ALA A   8      17.179  -5.950  -2.252  1.00  0.00           H  
ATOM     99  HB1 ALA A   8      16.906  -7.260  -4.461  1.00  0.00           H  
ATOM    100  HB2 ALA A   8      18.252  -7.695  -3.407  1.00  0.00           H  
ATOM    101  HB3 ALA A   8      18.537  -6.697  -4.833  1.00  0.00           H  
ATOM    102  N   ALA A   9      19.323  -4.125  -3.938  1.00  0.00           N  
ATOM    103  CA  ALA A   9      20.571  -3.381  -3.825  1.00  0.00           C  
ATOM    104  C   ALA A   9      20.507  -2.403  -2.656  1.00  0.00           C  
ATOM    105  O   ALA A   9      21.490  -2.211  -1.941  1.00  0.00           O  
ATOM    106  CB  ALA A   9      20.841  -2.614  -5.120  1.00  0.00           C  
ATOM    107  H   ALA A   9      18.773  -4.022  -4.743  1.00  0.00           H  
ATOM    108  HA  ALA A   9      21.381  -4.076  -3.657  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      20.928  -1.559  -4.902  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      20.024  -2.772  -5.809  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      21.760  -2.967  -5.564  1.00  0.00           H  
HETATM  112  N   DBU A  10      19.345  -1.789  -2.469  1.00  0.00           N  
HETATM  113  CA  DBU A  10      19.169  -0.864  -1.419  1.00  0.00           C  
HETATM  114  CB  DBU A  10      18.847   0.496  -1.495  1.00  0.00           C  
HETATM  115  CG  DBU A  10      18.615   1.260  -2.776  1.00  0.00           C  
HETATM  116  C   DBU A  10      19.379  -1.529  -0.080  1.00  0.00           C  
HETATM  117  O   DBU A  10      20.290  -1.185   0.673  1.00  0.00           O  
HETATM  118  H   DBU A  10      18.588  -1.974  -3.064  1.00  0.00           H  
HETATM  119  HB  DBU A  10      18.751   1.059  -0.578  1.00  0.00           H  
HETATM  120  HG1 DBU A  10      18.089   0.633  -3.480  1.00  0.00           H  
HETATM  121  HG2 DBU A  10      19.566   1.555  -3.196  1.00  0.00           H  
HETATM  122  HG3 DBU A  10      18.026   2.141  -2.567  1.00  0.00           H  
ATOM    123  N   ALA A  11      18.520  -2.496   0.224  1.00  0.00           N  
ATOM    124  CA  ALA A  11      18.611  -3.216   1.489  1.00  0.00           C  
ATOM    125  C   ALA A  11      19.952  -3.935   1.601  1.00  0.00           C  
ATOM    126  O   ALA A  11      20.601  -3.900   2.646  1.00  0.00           O  
ATOM    127  CB  ALA A  11      17.476  -4.234   1.592  1.00  0.00           C  
ATOM    128  H   ALA A  11      17.811  -2.729  -0.412  1.00  0.00           H  
ATOM    129  HA  ALA A  11      18.522  -2.511   2.301  1.00  0.00           H  
ATOM    130  HB1 ALA A  11      16.561  -3.793   1.226  1.00  0.00           H  
ATOM    131  HB2 ALA A  11      17.347  -4.528   2.624  1.00  0.00           H  
ATOM    132  HB3 ALA A  11      17.717  -5.104   0.999  1.00  0.00           H  
ATOM    133  N   ALA A  12      20.361  -4.583   0.515  1.00  0.00           N  
ATOM    134  CA  ALA A  12      21.629  -5.304   0.501  1.00  0.00           C  
ATOM    135  C   ALA A  12      22.794  -4.334   0.664  1.00  0.00           C  
ATOM    136  O   ALA A  12      23.788  -4.645   1.321  1.00  0.00           O  
ATOM    137  CB  ALA A  12      21.779  -6.072  -0.813  1.00  0.00           C  
ATOM    138  H   ALA A  12      19.804  -4.574  -0.291  1.00  0.00           H  
ATOM    139  HA  ALA A  12      21.641  -6.007   1.320  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      21.567  -5.413  -1.642  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      21.087  -6.902  -0.826  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      22.789  -6.445  -0.898  1.00  0.00           H  
ATOM    143  N   ALA A  13      22.666  -3.157   0.059  1.00  0.00           N  
ATOM    144  CA  ALA A  13      23.713  -2.147   0.138  1.00  0.00           C  
ATOM    145  C   ALA A  13      23.916  -1.697   1.581  1.00  0.00           C  
ATOM    146  O   ALA A  13      25.044  -1.450   2.015  1.00  0.00           O  
ATOM    147  CB  ALA A  13      23.341  -0.940  -0.725  1.00  0.00           C  
ATOM    148  H   ALA A  13      21.851  -2.966  -0.453  1.00  0.00           H  
ATOM    149  HA  ALA A  13      24.636  -2.568  -0.231  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      22.280  -0.755  -0.648  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      23.598  -1.141  -1.755  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      23.884  -0.071  -0.383  1.00  0.00           H  
ATOM    153  N   ALA A  14      22.819  -1.588   2.321  1.00  0.00           N  
ATOM    154  CA  ALA A  14      22.895  -1.163   3.713  1.00  0.00           C  
ATOM    155  C   ALA A  14      23.740  -2.135   4.523  1.00  0.00           C  
ATOM    156  O   ALA A  14      24.614  -1.722   5.285  1.00  0.00           O  
ATOM    157  CB  ALA A  14      21.495  -1.090   4.319  1.00  0.00           C  
ATOM    158  H   ALA A  14      21.946  -1.794   1.926  1.00  0.00           H  
ATOM    159  HA  ALA A  14      23.345  -0.183   3.755  1.00  0.00           H  
ATOM    160  HB2 ALA A  14      21.047  -0.136   4.078  1.00  0.00           H  
ATOM    161  HB3 ALA A  14      20.886  -1.887   3.920  1.00  0.00           H  
HETATM  162  N   DHA A  15      23.471  -3.428   4.353  1.00  0.00           N  
HETATM  163  CA  DHA A  15      24.171  -4.442   5.037  1.00  0.00           C  
HETATM  164  CB  DHA A  15      23.756  -5.738   5.362  1.00  0.00           C  
HETATM  165  C   DHA A  15      25.542  -3.950   5.426  1.00  0.00           C  
HETATM  166  O   DHA A  15      26.019  -4.161   6.540  1.00  0.00           O  
HETATM  167  H   DHA A  15      22.764  -3.703   3.733  1.00  0.00           H  
HETATM  168  HB1 DHA A  15      22.774  -6.088   5.083  1.00  0.00           H  
HETATM  169  HB2 DHA A  15      24.413  -6.411   5.896  1.00  0.00           H  
ATOM    170  N   ALA A  16      26.184  -3.271   4.483  1.00  0.00           N  
ATOM    171  CA  ALA A  16      27.512  -2.729   4.725  1.00  0.00           C  
ATOM    172  C   ALA A  16      27.415  -1.347   5.364  1.00  0.00           C  
ATOM    173  O   ALA A  16      27.997  -1.100   6.415  1.00  0.00           O  
ATOM    174  CB  ALA A  16      28.287  -2.635   3.410  1.00  0.00           C  
ATOM    175  H   ALA A  16      25.755  -3.128   3.614  1.00  0.00           H  
ATOM    176  HA  ALA A  16      28.043  -3.389   5.396  1.00  0.00           H  
ATOM    177  HB1 ALA A  16      28.814  -3.562   3.236  1.00  0.00           H  
ATOM    178  HB2 ALA A  16      28.997  -1.824   3.467  1.00  0.00           H  
ATOM    179  HB3 ALA A  16      27.598  -2.455   2.598  1.00  0.00           H  
ATOM    180  N   ALA A  17      26.673  -0.448   4.727  1.00  0.00           N  
ATOM    181  CA  ALA A  17      26.520   0.905   5.253  1.00  0.00           C  
ATOM    182  C   ALA A  17      25.524   0.938   6.409  1.00  0.00           C  
ATOM    183  O   ALA A  17      25.900   1.178   7.557  1.00  0.00           O  
ATOM    184  CB  ALA A  17      26.046   1.845   4.144  1.00  0.00           C  
ATOM    185  H   ALA A  17      26.225  -0.695   3.890  1.00  0.00           H  
ATOM    186  HA  ALA A  17      27.480   1.248   5.614  1.00  0.00           H  
ATOM    187  HB1 ALA A  17      26.829   1.957   3.408  1.00  0.00           H  
ATOM    188  HB2 ALA A  17      25.808   2.810   4.566  1.00  0.00           H  
ATOM    189  HB3 ALA A  17      25.168   1.430   3.675  1.00  0.00           H  
ATOM    190  N   CYS A  18      24.254   0.701   6.103  1.00  0.00           N  
ATOM    191  CA  CYS A  18      23.218   0.714   7.129  1.00  0.00           C  
ATOM    192  C   CYS A  18      23.477  -0.367   8.166  1.00  0.00           C  
ATOM    193  O   CYS A  18      23.416  -0.119   9.369  1.00  0.00           O  
ATOM    194  CB  CYS A  18      21.850   0.491   6.490  1.00  0.00           C  
ATOM    195  SG  CYS A  18      21.620  -1.263   6.116  1.00  0.00           S  
ATOM    196  H   CYS A  18      24.006   0.519   5.173  1.00  0.00           H  
ATOM    197  HA  CYS A  18      23.221   1.677   7.617  1.00  0.00           H  
ATOM    198  HB2 CYS A  18      21.085   0.810   7.174  1.00  0.00           H  
ATOM    199  HB3 CYS A  18      21.782   1.064   5.577  1.00  0.00           H  
ATOM    200  N   GLY A  19      23.761  -1.566   7.687  1.00  0.00           N  
ATOM    201  CA  GLY A  19      24.029  -2.691   8.577  1.00  0.00           C  
ATOM    202  C   GLY A  19      25.171  -2.367   9.538  1.00  0.00           C  
ATOM    203  O   GLY A  19      25.078  -2.645  10.734  1.00  0.00           O  
ATOM    204  H   GLY A  19      23.784  -1.697   6.717  1.00  0.00           H  
ATOM    205  HA2 GLY A  19      23.137  -2.915   9.145  1.00  0.00           H  
ATOM    206  HA3 GLY A  19      24.298  -3.554   7.986  1.00  0.00           H  
ATOM    207  N   TRP A  20      26.244  -1.772   9.017  1.00  0.00           N  
ATOM    208  CA  TRP A  20      27.384  -1.410   9.856  1.00  0.00           C  
ATOM    209  C   TRP A  20      26.979  -0.382  10.903  1.00  0.00           C  
ATOM    210  O   TRP A  20      27.452  -0.420  12.040  1.00  0.00           O  
ATOM    211  CB  TRP A  20      28.513  -0.842   8.998  1.00  0.00           C  
ATOM    212  CG  TRP A  20      29.257  -1.965   8.355  1.00  0.00           C  
ATOM    213  CD1 TRP A  20      28.687  -3.081   7.851  1.00  0.00           C  
ATOM    214  CD2 TRP A  20      30.689  -2.106   8.137  1.00  0.00           C  
ATOM    215  NE1 TRP A  20      29.683  -3.894   7.338  1.00  0.00           N  
ATOM    216  CE2 TRP A  20      30.922  -3.339   7.490  1.00  0.00           C  
ATOM    217  CE3 TRP A  20      31.798  -1.297   8.430  1.00  0.00           C  
ATOM    218  CZ2 TRP A  20      32.195  -3.760   7.147  1.00  0.00           C  
ATOM    219  CZ3 TRP A  20      33.090  -1.720   8.084  1.00  0.00           C  
ATOM    220  CH2 TRP A  20      33.281  -2.954   7.442  1.00  0.00           C  
ATOM    221  H   TRP A  20      26.267  -1.567   8.055  1.00  0.00           H  
ATOM    222  HA  TRP A  20      27.743  -2.297  10.358  1.00  0.00           H  
ATOM    223  HB2 TRP A  20      28.096  -0.202   8.236  1.00  0.00           H  
ATOM    224  HB3 TRP A  20      29.186  -0.270   9.615  1.00  0.00           H  
ATOM    225  HD1 TRP A  20      27.629  -3.301   7.849  1.00  0.00           H  
ATOM    226  HE1 TRP A  20      29.549  -4.762   6.914  1.00  0.00           H  
ATOM    227  HE3 TRP A  20      31.656  -0.347   8.925  1.00  0.00           H  
ATOM    228  HZ2 TRP A  20      32.338  -4.710   6.653  1.00  0.00           H  
ATOM    229  HZ3 TRP A  20      33.940  -1.093   8.311  1.00  0.00           H  
ATOM    230  HH2 TRP A  20      34.265  -3.280   7.176  1.00  0.00           H  
ATOM    231  N   VAL A  21      26.101   0.535  10.509  1.00  0.00           N  
ATOM    232  CA  VAL A  21      25.633   1.576  11.409  1.00  0.00           C  
ATOM    233  C   VAL A  21      26.638   1.799  12.538  1.00  0.00           C  
ATOM    234  O   VAL A  21      27.842   1.880  12.292  1.00  0.00           O  
ATOM    235  CB  VAL A  21      24.271   1.174  11.967  1.00  0.00           C  
ATOM    236  CG1 VAL A  21      24.434   0.048  12.990  1.00  0.00           C  
ATOM    237  CG2 VAL A  21      23.609   2.381  12.619  1.00  0.00           C  
ATOM    238  H   VAL A  21      25.762   0.510   9.594  1.00  0.00           H  
ATOM    239  HA  VAL A  21      25.521   2.497  10.851  1.00  0.00           H  
ATOM    240  HB  VAL A  21      23.655   0.828  11.158  1.00  0.00           H  
ATOM    241 HG11 VAL A  21      23.949  -0.844  12.622  1.00  0.00           H  
ATOM    242 HG12 VAL A  21      23.982   0.343  13.925  1.00  0.00           H  
ATOM    243 HG13 VAL A  21      25.484  -0.150  13.144  1.00  0.00           H  
ATOM    244 HG21 VAL A  21      24.348   3.151  12.779  1.00  0.00           H  
ATOM    245 HG22 VAL A  21      23.178   2.090  13.565  1.00  0.00           H  
ATOM    246 HG23 VAL A  21      22.834   2.756  11.969  1.00  0.00           H  
ATOM    247  N   GLY A  22      26.154   1.906  13.771  1.00  0.00           N  
ATOM    248  CA  GLY A  22      27.042   2.128  14.903  1.00  0.00           C  
ATOM    249  C   GLY A  22      27.600   3.544  14.864  1.00  0.00           C  
ATOM    250  O   GLY A  22      28.296   3.976  15.782  1.00  0.00           O  
ATOM    251  H   GLY A  22      25.192   1.841  13.924  1.00  0.00           H  
ATOM    252  HA2 GLY A  22      26.493   1.981  15.822  1.00  0.00           H  
ATOM    253  HA3 GLY A  22      27.860   1.424  14.858  1.00  0.00           H  
ATOM    254  N   GLY A  23      27.288   4.264  13.788  1.00  0.00           N  
ATOM    255  CA  GLY A  23      27.766   5.637  13.636  1.00  0.00           C  
ATOM    256  C   GLY A  23      27.101   6.324  12.451  1.00  0.00           C  
ATOM    257  O   GLY A  23      27.774   6.866  11.570  1.00  0.00           O  
ATOM    258  H   GLY A  23      26.725   3.863  13.084  1.00  0.00           H  
ATOM    259  HA2 GLY A  23      27.544   6.192  14.536  1.00  0.00           H  
ATOM    260  HA3 GLY A  23      28.835   5.626  13.480  1.00  0.00           H  
ATOM    261  N   GLY A  24      25.775   6.298  12.432  1.00  0.00           N  
ATOM    262  CA  GLY A  24      25.036   6.917  11.346  1.00  0.00           C  
ATOM    263  C   GLY A  24      25.546   6.408  10.008  1.00  0.00           C  
ATOM    264  O   GLY A  24      26.704   6.617   9.650  1.00  0.00           O  
ATOM    265  H   GLY A  24      25.289   5.852  13.155  1.00  0.00           H  
ATOM    266  HA2 GLY A  24      23.986   6.679  11.447  1.00  0.00           H  
ATOM    267  HA3 GLY A  24      25.165   7.988  11.390  1.00  0.00           H  
ATOM    268  N   ILE A  25      24.681   5.736   9.272  1.00  0.00           N  
ATOM    269  CA  ILE A  25      25.062   5.200   7.976  1.00  0.00           C  
ATOM    270  C   ILE A  25      26.046   6.131   7.286  1.00  0.00           C  
ATOM    271  O   ILE A  25      26.889   5.696   6.505  1.00  0.00           O  
ATOM    272  CB  ILE A  25      23.825   5.062   7.115  1.00  0.00           C  
ATOM    273  CG1 ILE A  25      24.179   4.236   5.863  1.00  0.00           C  
ATOM    274  CG2 ILE A  25      23.326   6.463   6.745  1.00  0.00           C  
ATOM    275  CD1 ILE A  25      23.782   4.974   4.580  1.00  0.00           C  
ATOM    276  H   ILE A  25      23.770   5.594   9.604  1.00  0.00           H  
ATOM    277  HA  ILE A  25      25.514   4.230   8.106  1.00  0.00           H  
ATOM    278  HB  ILE A  25      23.064   4.559   7.683  1.00  0.00           H  
ATOM    279 HG12 ILE A  25      25.245   4.053   5.851  1.00  0.00           H  
ATOM    280 HG13 ILE A  25      23.657   3.290   5.906  1.00  0.00           H  
ATOM    281 HG21 ILE A  25      24.024   6.926   6.064  1.00  0.00           H  
ATOM    282 HG22 ILE A  25      23.248   7.061   7.642  1.00  0.00           H  
ATOM    283 HG23 ILE A  25      22.357   6.390   6.276  1.00  0.00           H  
ATOM    284 HD11 ILE A  25      22.712   5.124   4.568  1.00  0.00           H  
ATOM    285 HD12 ILE A  25      24.074   4.388   3.722  1.00  0.00           H  
ATOM    286 HD13 ILE A  25      24.279   5.934   4.549  1.00  0.00           H  
ATOM    287  N   PHE A  26      25.921   7.415   7.581  1.00  0.00           N  
ATOM    288  CA  PHE A  26      26.797   8.420   6.983  1.00  0.00           C  
ATOM    289  C   PHE A  26      28.262   8.087   7.262  1.00  0.00           C  
ATOM    290  O   PHE A  26      29.101   8.163   6.365  1.00  0.00           O  
ATOM    291  CB  PHE A  26      26.475   9.809   7.540  1.00  0.00           C  
ATOM    292  CG  PHE A  26      27.334  10.844   6.851  1.00  0.00           C  
ATOM    293  CD1 PHE A  26      26.963  11.340   5.594  1.00  0.00           C  
ATOM    294  CD2 PHE A  26      28.502  11.311   7.468  1.00  0.00           C  
ATOM    295  CE1 PHE A  26      27.758  12.299   4.955  1.00  0.00           C  
ATOM    296  CE2 PHE A  26      29.298  12.270   6.828  1.00  0.00           C  
ATOM    297  CZ  PHE A  26      28.925  12.764   5.572  1.00  0.00           C  
ATOM    298  H   PHE A  26      25.218   7.692   8.207  1.00  0.00           H  
ATOM    299  HA  PHE A  26      26.638   8.427   5.912  1.00  0.00           H  
ATOM    300  HB2 PHE A  26      25.432  10.035   7.366  1.00  0.00           H  
ATOM    301  HB3 PHE A  26      26.674   9.827   8.600  1.00  0.00           H  
ATOM    302  HD1 PHE A  26      26.062  10.981   5.118  1.00  0.00           H  
ATOM    303  HD2 PHE A  26      28.790  10.930   8.436  1.00  0.00           H  
ATOM    304  HE1 PHE A  26      27.470  12.680   3.987  1.00  0.00           H  
ATOM    305  HE2 PHE A  26      30.199  12.629   7.304  1.00  0.00           H  
ATOM    306  HZ  PHE A  26      29.539  13.504   5.078  1.00  0.00           H  
ATOM    307  N   THR A  27      28.570   7.716   8.505  1.00  0.00           N  
ATOM    308  CA  THR A  27      29.943   7.377   8.860  1.00  0.00           C  
ATOM    309  C   THR A  27      30.424   6.198   8.018  1.00  0.00           C  
ATOM    310  O   THR A  27      31.522   6.226   7.460  1.00  0.00           O  
ATOM    311  CB  THR A  27      30.021   7.008  10.341  1.00  0.00           C  
ATOM    312  OG1 THR A  27      29.602   8.114  11.128  1.00  0.00           O  
ATOM    313  CG2 THR A  27      31.458   6.636  10.703  1.00  0.00           C  
ATOM    314  H   THR A  27      27.868   7.668   9.192  1.00  0.00           H  
ATOM    315  HA  THR A  27      30.579   8.229   8.674  1.00  0.00           H  
ATOM    316  HB  THR A  27      29.378   6.162  10.533  1.00  0.00           H  
ATOM    317  HG1 THR A  27      28.691   8.313  10.899  1.00  0.00           H  
ATOM    318 HG21 THR A  27      31.559   5.561  10.715  1.00  0.00           H  
ATOM    319 HG22 THR A  27      31.696   7.031  11.680  1.00  0.00           H  
ATOM    320 HG23 THR A  27      32.134   7.053   9.971  1.00  0.00           H  
ATOM    321  N   GLY A  28      29.593   5.166   7.926  1.00  0.00           N  
ATOM    322  CA  GLY A  28      29.937   3.984   7.142  1.00  0.00           C  
ATOM    323  C   GLY A  28      30.000   4.317   5.655  1.00  0.00           C  
ATOM    324  O   GLY A  28      30.878   3.841   4.936  1.00  0.00           O  
ATOM    325  H   GLY A  28      28.728   5.202   8.388  1.00  0.00           H  
ATOM    326  HA2 GLY A  28      30.899   3.612   7.465  1.00  0.00           H  
ATOM    327  HA3 GLY A  28      29.189   3.222   7.301  1.00  0.00           H  
ATOM    328  N   VAL A  29      29.060   5.138   5.199  1.00  0.00           N  
ATOM    329  CA  VAL A  29      29.014   5.532   3.800  1.00  0.00           C  
ATOM    330  C   VAL A  29      30.242   6.357   3.428  1.00  0.00           C  
ATOM    331  O   VAL A  29      30.856   6.140   2.383  1.00  0.00           O  
ATOM    332  CB  VAL A  29      27.741   6.340   3.550  1.00  0.00           C  
ATOM    333  CG1 VAL A  29      27.805   6.993   2.172  1.00  0.00           C  
ATOM    334  CG2 VAL A  29      26.531   5.404   3.612  1.00  0.00           C  
ATOM    335  H   VAL A  29      28.386   5.486   5.813  1.00  0.00           H  
ATOM    336  HA  VAL A  29      28.988   4.645   3.185  1.00  0.00           H  
ATOM    337  HB  VAL A  29      27.646   7.105   4.306  1.00  0.00           H  
ATOM    338 HG11 VAL A  29      28.832   7.206   1.923  1.00  0.00           H  
ATOM    339 HG12 VAL A  29      27.239   7.912   2.186  1.00  0.00           H  
ATOM    340 HG13 VAL A  29      27.386   6.321   1.438  1.00  0.00           H  
ATOM    341 HG21 VAL A  29      26.708   4.548   2.979  1.00  0.00           H  
ATOM    342 HG22 VAL A  29      25.652   5.929   3.271  1.00  0.00           H  
ATOM    343 HG23 VAL A  29      26.382   5.076   4.629  1.00  0.00           H  
HETATM  344  N   DBU A  30      30.595   7.304   4.291  1.00  0.00           N  
HETATM  345  CA  DBU A  30      31.712   8.133   4.057  1.00  0.00           C  
HETATM  346  CB  DBU A  30      31.730   9.512   3.813  1.00  0.00           C  
HETATM  347  CG  DBU A  30      30.503  10.389   3.757  1.00  0.00           C  
HETATM  348  C   DBU A  30      32.999   7.344   4.092  1.00  0.00           C  
HETATM  349  O   DBU A  30      33.886   7.536   3.260  1.00  0.00           O  
HETATM  350  H   DBU A  30      30.076   7.440   5.110  1.00  0.00           H  
HETATM  351  HB  DBU A  30      32.678  10.005   3.651  1.00  0.00           H  
HETATM  352  HG1 DBU A  30      29.691   9.899   4.274  1.00  0.00           H  
HETATM  353  HG2 DBU A  30      30.226  10.555   2.726  1.00  0.00           H  
HETATM  354  HG3 DBU A  30      30.715  11.337   4.231  1.00  0.00           H  
ATOM    355  N   VAL A  31      33.109   6.445   5.066  1.00  0.00           N  
ATOM    356  CA  VAL A  31      34.308   5.628   5.202  1.00  0.00           C  
ATOM    357  C   VAL A  31      34.484   4.730   3.978  1.00  0.00           C  
ATOM    358  O   VAL A  31      35.591   4.570   3.468  1.00  0.00           O  
ATOM    359  CB  VAL A  31      34.214   4.778   6.476  1.00  0.00           C  
ATOM    360  CG1 VAL A  31      33.635   3.399   6.151  1.00  0.00           C  
ATOM    361  CG2 VAL A  31      35.609   4.613   7.079  1.00  0.00           C  
ATOM    362  H   VAL A  31      32.377   6.333   5.705  1.00  0.00           H  
ATOM    363  HA  VAL A  31      35.166   6.278   5.281  1.00  0.00           H  
ATOM    364  HB  VAL A  31      33.572   5.275   7.188  1.00  0.00           H  
ATOM    365 HG11 VAL A  31      33.322   2.915   7.066  1.00  0.00           H  
ATOM    366 HG12 VAL A  31      34.386   2.798   5.664  1.00  0.00           H  
ATOM    367 HG13 VAL A  31      32.786   3.511   5.497  1.00  0.00           H  
ATOM    368 HG21 VAL A  31      35.618   3.758   7.740  1.00  0.00           H  
ATOM    369 HG22 VAL A  31      35.865   5.502   7.637  1.00  0.00           H  
ATOM    370 HG23 VAL A  31      36.329   4.466   6.288  1.00  0.00           H  
ATOM    371  N   VAL A  32      33.381   4.148   3.514  1.00  0.00           N  
ATOM    372  CA  VAL A  32      33.421   3.270   2.353  1.00  0.00           C  
ATOM    373  C   VAL A  32      33.867   4.031   1.110  1.00  0.00           C  
ATOM    374  O   VAL A  32      34.714   3.557   0.352  1.00  0.00           O  
ATOM    375  CB  VAL A  32      32.035   2.672   2.118  1.00  0.00           C  
ATOM    376  CG1 VAL A  32      31.978   2.063   0.720  1.00  0.00           C  
ATOM    377  CG2 VAL A  32      31.768   1.583   3.160  1.00  0.00           C  
ATOM    378  H   VAL A  32      32.525   4.311   3.959  1.00  0.00           H  
ATOM    379  HA  VAL A  32      34.116   2.471   2.542  1.00  0.00           H  
ATOM    380  HB  VAL A  32      31.288   3.449   2.204  1.00  0.00           H  
ATOM    381 HG11 VAL A  32      31.128   1.402   0.651  1.00  0.00           H  
ATOM    382 HG12 VAL A  32      32.885   1.508   0.534  1.00  0.00           H  
ATOM    383 HG13 VAL A  32      31.883   2.853  -0.009  1.00  0.00           H  
ATOM    384 HG21 VAL A  32      32.700   1.110   3.432  1.00  0.00           H  
ATOM    385 HG22 VAL A  32      31.096   0.847   2.747  1.00  0.00           H  
ATOM    386 HG23 VAL A  32      31.321   2.027   4.038  1.00  0.00           H  
ATOM    387  N   VAL A  33      33.294   5.210   0.905  1.00  0.00           N  
ATOM    388  CA  VAL A  33      33.644   6.021  -0.252  1.00  0.00           C  
ATOM    389  C   VAL A  33      35.105   6.444  -0.182  1.00  0.00           C  
ATOM    390  O   VAL A  33      35.822   6.398  -1.180  1.00  0.00           O  
ATOM    391  CB  VAL A  33      32.752   7.260  -0.312  1.00  0.00           C  
ATOM    392  CG1 VAL A  33      31.311   6.839  -0.606  1.00  0.00           C  
ATOM    393  CG2 VAL A  33      32.804   7.992   1.030  1.00  0.00           C  
ATOM    394  H   VAL A  33      32.626   5.539   1.539  1.00  0.00           H  
ATOM    395  HA  VAL A  33      33.492   5.436  -1.148  1.00  0.00           H  
ATOM    396  HB  VAL A  33      33.102   7.913  -1.093  1.00  0.00           H  
ATOM    397 HG11 VAL A  33      31.106   6.971  -1.657  1.00  0.00           H  
ATOM    398 HG12 VAL A  33      30.632   7.447  -0.026  1.00  0.00           H  
ATOM    399 HG13 VAL A  33      31.179   5.800  -0.343  1.00  0.00           H  
ATOM    400 HG21 VAL A  33      32.412   7.352   1.807  1.00  0.00           H  
ATOM    401 HG22 VAL A  33      32.210   8.892   0.972  1.00  0.00           H  
ATOM    402 HG23 VAL A  33      33.827   8.250   1.260  1.00  0.00           H  
HETATM  403  N   DAL A  34      35.541   6.847   1.005  1.00  0.00           N  
HETATM  404  CA  DAL A  34      36.924   7.266   1.197  1.00  0.00           C  
HETATM  405  CB  DAL A  34      37.333   8.258   0.132  1.00  0.00           C  
HETATM  406  C   DAL A  34      37.858   6.070   1.118  1.00  0.00           C  
HETATM  407  O   DAL A  34      39.055   6.218   0.874  1.00  0.00           O  
HETATM  408  H   DAL A  34      34.925   6.858   1.765  1.00  0.00           H  
HETATM  409  HA  DAL A  34      37.027   7.733   2.151  1.00  0.00           H  
HETATM  410  HB1 DAL A  34      38.094   7.802  -0.472  1.00  0.00           H  
HETATM  411  HB2 DAL A  34      36.479   8.512  -0.478  1.00  0.00           H  
ATOM    412  N   LEU A  35      37.303   4.885   1.310  1.00  0.00           N  
ATOM    413  CA  LEU A  35      38.095   3.670   1.241  1.00  0.00           C  
ATOM    414  C   LEU A  35      38.152   3.165  -0.198  1.00  0.00           C  
ATOM    415  O   LEU A  35      38.843   2.192  -0.498  1.00  0.00           O  
ATOM    416  CB  LEU A  35      37.483   2.600   2.145  1.00  0.00           C  
ATOM    417  CG  LEU A  35      38.574   1.630   2.589  1.00  0.00           C  
ATOM    418  CD1 LEU A  35      39.690   2.416   3.277  1.00  0.00           C  
ATOM    419  CD2 LEU A  35      37.986   0.616   3.571  1.00  0.00           C  
ATOM    420  H   LEU A  35      36.343   4.823   1.491  1.00  0.00           H  
ATOM    421  HA  LEU A  35      39.096   3.886   1.577  1.00  0.00           H  
ATOM    422  HB2 LEU A  35      37.042   3.070   3.012  1.00  0.00           H  
ATOM    423  HB3 LEU A  35      36.723   2.060   1.601  1.00  0.00           H  
ATOM    424  HG  LEU A  35      38.973   1.115   1.727  1.00  0.00           H  
ATOM    425 HD11 LEU A  35      39.396   3.453   3.364  1.00  0.00           H  
ATOM    426 HD12 LEU A  35      40.594   2.345   2.690  1.00  0.00           H  
ATOM    427 HD13 LEU A  35      39.865   2.007   4.261  1.00  0.00           H  
ATOM    428 HD21 LEU A  35      38.490  -0.332   3.456  1.00  0.00           H  
ATOM    429 HD22 LEU A  35      36.932   0.489   3.368  1.00  0.00           H  
ATOM    430 HD23 LEU A  35      38.118   0.974   4.581  1.00  0.00           H  
ATOM    431  N   LYS A  36      37.410   3.831  -1.082  1.00  0.00           N  
ATOM    432  CA  LYS A  36      37.374   3.435  -2.487  1.00  0.00           C  
ATOM    433  C   LYS A  36      37.788   4.587  -3.402  1.00  0.00           C  
ATOM    434  O   LYS A  36      38.309   4.363  -4.495  1.00  0.00           O  
ATOM    435  CB  LYS A  36      35.960   2.988  -2.859  1.00  0.00           C  
ATOM    436  CG  LYS A  36      35.528   1.837  -1.949  1.00  0.00           C  
ATOM    437  CD  LYS A  36      36.430   0.623  -2.189  1.00  0.00           C  
ATOM    438  CE  LYS A  36      35.994  -0.525  -1.275  1.00  0.00           C  
ATOM    439  NZ  LYS A  36      36.858  -1.713  -1.521  1.00  0.00           N1+
ATOM    440  H   LYS A  36      36.874   4.596  -0.784  1.00  0.00           H  
ATOM    441  HA  LYS A  36      38.050   2.608  -2.636  1.00  0.00           H  
ATOM    442  HB2 LYS A  36      35.278   3.817  -2.740  1.00  0.00           H  
ATOM    443  HB3 LYS A  36      35.946   2.655  -3.886  1.00  0.00           H  
ATOM    444  HG2 LYS A  36      35.606   2.148  -0.917  1.00  0.00           H  
ATOM    445  HG3 LYS A  36      34.505   1.571  -2.168  1.00  0.00           H  
ATOM    446  HD2 LYS A  36      36.350   0.313  -3.220  1.00  0.00           H  
ATOM    447  HD3 LYS A  36      37.454   0.885  -1.969  1.00  0.00           H  
ATOM    448  HE2 LYS A  36      36.089  -0.219  -0.243  1.00  0.00           H  
ATOM    449  HE3 LYS A  36      34.965  -0.779  -1.483  1.00  0.00           H  
ATOM    450  HZ1 LYS A  36      37.855  -1.421  -1.536  1.00  0.00           H  
ATOM    451  HZ2 LYS A  36      36.608  -2.139  -2.438  1.00  0.00           H  
ATOM    452  HZ3 LYS A  36      36.714  -2.410  -0.764  1.00  0.00           H  
ATOM    453  N   HIS A  37      37.541   5.819  -2.960  1.00  0.00           N  
ATOM    454  CA  HIS A  37      37.883   6.991  -3.765  1.00  0.00           C  
ATOM    455  C   HIS A  37      38.949   7.836  -3.078  1.00  0.00           C  
ATOM    456  O   HIS A  37      40.138   7.709  -3.366  1.00  0.00           O  
ATOM    457  CB  HIS A  37      36.632   7.840  -3.994  1.00  0.00           C  
ATOM    458  CG  HIS A  37      35.630   7.056  -4.795  1.00  0.00           C  
ATOM    459  ND1 HIS A  37      35.741   6.899  -6.168  1.00  0.00           N  
ATOM    460  CD2 HIS A  37      34.492   6.378  -4.432  1.00  0.00           C  
ATOM    461  CE1 HIS A  37      34.698   6.155  -6.577  1.00  0.00           C  
ATOM    462  NE2 HIS A  37      33.905   5.811  -5.559  1.00  0.00           N  
ATOM    463  H   HIS A  37      37.118   5.941  -2.085  1.00  0.00           H  
ATOM    464  HA  HIS A  37      38.259   6.661  -4.721  1.00  0.00           H  
ATOM    465  HB2 HIS A  37      36.200   8.108  -3.039  1.00  0.00           H  
ATOM    466  HB3 HIS A  37      36.900   8.737  -4.533  1.00  0.00           H  
ATOM    467  HD2 HIS A  37      34.110   6.298  -3.424  1.00  0.00           H  
ATOM    468  HE1 HIS A  37      34.522   5.871  -7.605  1.00  0.00           H  
ATOM    469  HE2 HIS A  37      33.086   5.273  -5.597  1.00  0.00           H  
ATOM    470  N   CYS A  38      38.511   8.688  -2.159  1.00  0.00           N  
ATOM    471  CA  CYS A  38      39.426   9.544  -1.418  1.00  0.00           C  
ATOM    472  C   CYS A  38      40.313   8.709  -0.498  1.00  0.00           C  
ATOM    473  O   CYS A  38      41.044   9.298   0.280  1.00  0.00           O  
ATOM    474  CB  CYS A  38      38.627  10.551  -0.589  1.00  0.00           C  
ATOM    475  SG  CYS A  38      38.000   9.752   0.913  1.00  0.00           S  
ATOM    476  OXT CYS A  38      40.245   7.495  -0.585  1.00  0.00           O  
ATOM    477  H   CYS A  38      37.552   8.733  -1.958  1.00  0.00           H  
ATOM    478  HA  CYS A  38      40.049  10.082  -2.116  1.00  0.00           H  
ATOM    479  HB2 CYS A  38      39.265  11.376  -0.315  1.00  0.00           H  
ATOM    480  HB3 CYS A  38      37.796  10.919  -1.174  1.00  0.00           H  
TER     481      CYS A  38                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   ABA A   1       9.147 -14.587  -7.484  1.00  0.00           N  
HETATM    2  CA  ABA A   1       8.373 -14.419  -6.222  1.00  0.00           C  
HETATM    3  C   ABA A   1       7.281 -13.378  -6.426  1.00  0.00           C  
HETATM    4  O   ABA A   1       6.659 -12.922  -5.467  1.00  0.00           O  
HETATM    5  CB  ABA A   1       9.306 -13.988  -5.106  1.00  0.00           C  
HETATM    6  CG  ABA A   1       9.453 -15.124  -4.086  1.00  0.00           C  
HETATM    7  H1  ABA A   1       8.563 -15.076  -8.190  1.00  0.00           H  
HETATM    8  H2  ABA A   1      10.004 -15.147  -7.292  1.00  0.00           H  
HETATM    9  H3  ABA A   1       9.419 -13.652  -7.849  1.00  0.00           H  
HETATM   10  HA  ABA A   1       7.920 -15.346  -5.953  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       8.899 -13.113  -4.638  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       9.988 -14.766  -3.217  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       8.473 -15.468  -3.787  1.00  0.00           H  
HETATM   14  HG2 ABA A   1      10.000 -15.941  -4.532  1.00  0.00           H  
HETATM   15  N   DBU A   2       7.045 -13.015  -7.683  1.00  0.00           N  
HETATM   16  CA  DBU A   2       6.050 -12.064  -7.993  1.00  0.00           C  
HETATM   17  CB  DBU A   2       4.922 -12.220  -8.803  1.00  0.00           C  
HETATM   18  CG  DBU A   2       4.549 -13.490  -9.522  1.00  0.00           C  
HETATM   19  C   DBU A   2       6.342 -10.755  -7.305  1.00  0.00           C  
HETATM   20  O   DBU A   2       7.469 -10.264  -7.323  1.00  0.00           O  
HETATM   21  H   DBU A   2       7.560 -13.416  -8.414  1.00  0.00           H  
HETATM   22  HB  DBU A   2       4.255 -11.382  -8.933  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       4.737 -13.375 -10.580  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       3.501 -13.699  -9.362  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       5.148 -14.304  -9.129  1.00  0.00           H  
ATOM     26  N   PRO A   3       5.352 -10.169  -6.686  1.00  0.00           N  
ATOM     27  CA  PRO A   3       5.500  -8.883  -5.960  1.00  0.00           C  
ATOM     28  C   PRO A   3       6.474  -8.994  -4.788  1.00  0.00           C  
ATOM     29  O   PRO A   3       7.177  -8.036  -4.460  1.00  0.00           O  
ATOM     30  CB  PRO A   3       4.082  -8.589  -5.469  1.00  0.00           C  
ATOM     31  CG  PRO A   3       3.354  -9.875  -5.492  1.00  0.00           C  
ATOM     32  CD  PRO A   3       3.978 -10.671  -6.611  1.00  0.00           C  
ATOM     33  HA  PRO A   3       5.815  -8.104  -6.635  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       4.111  -8.223  -4.477  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       3.599  -7.888  -6.118  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       3.479 -10.390  -4.548  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       2.307  -9.713  -5.695  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       3.968 -11.701  -6.358  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       3.464 -10.488  -7.532  1.00  0.00           H  
ATOM     40  N   VAL A   4       6.517 -10.169  -4.169  1.00  0.00           N  
ATOM     41  CA  VAL A   4       7.417 -10.396  -3.044  1.00  0.00           C  
ATOM     42  C   VAL A   4       8.870 -10.322  -3.500  1.00  0.00           C  
ATOM     43  O   VAL A   4       9.695  -9.654  -2.874  1.00  0.00           O  
ATOM     44  CB  VAL A   4       7.144 -11.767  -2.426  1.00  0.00           C  
ATOM     45  CG1 VAL A   4       8.245 -12.104  -1.419  1.00  0.00           C  
ATOM     46  CG2 VAL A   4       5.791 -11.741  -1.711  1.00  0.00           C  
ATOM     47  H   VAL A   4       5.939 -10.898  -4.479  1.00  0.00           H  
ATOM     48  HA  VAL A   4       7.244  -9.636  -2.296  1.00  0.00           H  
ATOM     49  HB  VAL A   4       7.127 -12.516  -3.205  1.00  0.00           H  
ATOM     50 HG11 VAL A   4       9.207 -12.042  -1.905  1.00  0.00           H  
ATOM     51 HG12 VAL A   4       8.096 -13.105  -1.044  1.00  0.00           H  
ATOM     52 HG13 VAL A   4       8.209 -11.402  -0.599  1.00  0.00           H  
ATOM     53 HG21 VAL A   4       5.010 -12.009  -2.407  1.00  0.00           H  
ATOM     54 HG22 VAL A   4       5.607 -10.749  -1.326  1.00  0.00           H  
ATOM     55 HG23 VAL A   4       5.802 -12.448  -0.894  1.00  0.00           H  
ATOM     56  N   CYS A   5       9.178 -11.016  -4.596  1.00  0.00           N  
ATOM     57  CA  CYS A   5      10.538 -11.019  -5.123  1.00  0.00           C  
ATOM     58  C   CYS A   5      10.957  -9.612  -5.535  1.00  0.00           C  
ATOM     59  O   CYS A   5      12.094  -9.200  -5.306  1.00  0.00           O  
ATOM     60  CB  CYS A   5      10.625 -11.953  -6.330  1.00  0.00           C  
ATOM     61  SG  CYS A   5      10.956 -13.638  -5.763  1.00  0.00           S  
ATOM     62  H   CYS A   5       8.479 -11.546  -5.055  1.00  0.00           H  
ATOM     63  HA  CYS A   5      11.212 -11.375  -4.358  1.00  0.00           H  
ATOM     64  HB2 CYS A   5       9.687 -11.934  -6.869  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      11.423 -11.629  -6.982  1.00  0.00           H  
ATOM     66  N   ALA A   6      10.031  -8.879  -6.145  1.00  0.00           N  
ATOM     67  CA  ALA A   6      10.318  -7.520  -6.585  1.00  0.00           C  
ATOM     68  C   ALA A   6      10.670  -6.634  -5.395  1.00  0.00           C  
ATOM     69  O   ALA A   6      11.604  -5.834  -5.460  1.00  0.00           O  
ATOM     70  CB  ALA A   6       9.101  -6.940  -7.311  1.00  0.00           C  
ATOM     71  H   ALA A   6       9.142  -9.260  -6.302  1.00  0.00           H  
ATOM     72  HA  ALA A   6      11.154  -7.540  -7.269  1.00  0.00           H  
ATOM     73  HB1 ALA A   6       8.748  -7.648  -8.045  1.00  0.00           H  
ATOM     74  HB2 ALA A   6       9.380  -6.020  -7.803  1.00  0.00           H  
ATOM     75  HB3 ALA A   6       8.317  -6.742  -6.595  1.00  0.00           H  
ATOM     76  N   VAL A   7       9.921  -6.783  -4.305  1.00  0.00           N  
ATOM     77  CA  VAL A   7      10.166  -5.994  -3.107  1.00  0.00           C  
ATOM     78  C   VAL A   7      11.526  -6.336  -2.507  1.00  0.00           C  
ATOM     79  O   VAL A   7      12.287  -5.448  -2.121  1.00  0.00           O  
ATOM     80  CB  VAL A   7       9.068  -6.258  -2.077  1.00  0.00           C  
ATOM     81  CG1 VAL A   7       9.443  -5.595  -0.752  1.00  0.00           C  
ATOM     82  CG2 VAL A   7       7.746  -5.674  -2.580  1.00  0.00           C  
ATOM     83  H   VAL A   7       9.193  -7.435  -4.305  1.00  0.00           H  
ATOM     84  HA  VAL A   7      10.153  -4.947  -3.369  1.00  0.00           H  
ATOM     85  HB  VAL A   7       8.962  -7.323  -1.928  1.00  0.00           H  
ATOM     86 HG11 VAL A   7       8.591  -5.057  -0.365  1.00  0.00           H  
ATOM     87 HG12 VAL A   7      10.261  -4.910  -0.914  1.00  0.00           H  
ATOM     88 HG13 VAL A   7       9.744  -6.353  -0.045  1.00  0.00           H  
ATOM     89 HG21 VAL A   7       7.358  -6.296  -3.374  1.00  0.00           H  
ATOM     90 HG22 VAL A   7       7.913  -4.674  -2.953  1.00  0.00           H  
ATOM     91 HG23 VAL A   7       7.035  -5.641  -1.768  1.00  0.00           H  
ATOM     92  N   ALA A   8      11.823  -7.629  -2.429  1.00  0.00           N  
ATOM     93  CA  ALA A   8      13.092  -8.079  -1.871  1.00  0.00           C  
ATOM     94  C   ALA A   8      14.259  -7.524  -2.679  1.00  0.00           C  
ATOM     95  O   ALA A   8      15.362  -7.352  -2.160  1.00  0.00           O  
ATOM     96  CB  ALA A   8      13.150  -9.607  -1.868  1.00  0.00           C  
ATOM     97  H   ALA A   8      11.176  -8.292  -2.750  1.00  0.00           H  
ATOM     98  HA  ALA A   8      13.172  -7.727  -0.854  1.00  0.00           H  
ATOM     99  HB1 ALA A   8      14.163  -9.929  -1.677  1.00  0.00           H  
ATOM    100  HB2 ALA A   8      12.829  -9.982  -2.829  1.00  0.00           H  
ATOM    101  HB3 ALA A   8      12.499  -9.991  -1.096  1.00  0.00           H  
ATOM    102  N   ALA A   9      14.010  -7.247  -3.955  1.00  0.00           N  
ATOM    103  CA  ALA A   9      15.049  -6.712  -4.828  1.00  0.00           C  
ATOM    104  C   ALA A   9      15.520  -5.350  -4.326  1.00  0.00           C  
ATOM    105  O   ALA A   9      16.712  -5.044  -4.362  1.00  0.00           O  
ATOM    106  CB  ALA A   9      14.512  -6.574  -6.253  1.00  0.00           C  
ATOM    107  H   ALA A   9      13.112  -7.404  -4.315  1.00  0.00           H  
ATOM    108  HA  ALA A   9      15.886  -7.393  -4.834  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      15.186  -7.064  -6.940  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      14.436  -5.527  -6.509  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      13.536  -7.032  -6.317  1.00  0.00           H  
HETATM  112  N   DBU A  10      14.578  -4.539  -3.858  1.00  0.00           N  
HETATM  113  CA  DBU A  10      14.898  -3.257  -3.366  1.00  0.00           C  
HETATM  114  CB  DBU A  10      14.595  -2.007  -3.920  1.00  0.00           C  
HETATM  115  CG  DBU A  10      13.832  -1.797  -5.205  1.00  0.00           C  
HETATM  116  C   DBU A  10      15.667  -3.361  -2.070  1.00  0.00           C  
HETATM  117  O   DBU A  10      16.726  -2.757  -1.899  1.00  0.00           O  
HETATM  118  H   DBU A  10      13.641  -4.827  -3.847  1.00  0.00           H  
HETATM  119  HB  DBU A  10      14.919  -1.115  -3.405  1.00  0.00           H  
HETATM  120  HG1 DBU A  10      14.529  -1.651  -6.016  1.00  0.00           H  
HETATM  121  HG2 DBU A  10      13.201  -0.926  -5.111  1.00  0.00           H  
HETATM  122  HG3 DBU A  10      13.222  -2.665  -5.406  1.00  0.00           H  
ATOM    123  N   ALA A  11      15.125  -4.142  -1.142  1.00  0.00           N  
ATOM    124  CA  ALA A  11      15.766  -4.329   0.155  1.00  0.00           C  
ATOM    125  C   ALA A  11      17.124  -5.003  -0.012  1.00  0.00           C  
ATOM    126  O   ALA A  11      18.081  -4.675   0.691  1.00  0.00           O  
ATOM    127  CB  ALA A  11      14.877  -5.185   1.058  1.00  0.00           C  
ATOM    128  H   ALA A  11      14.279  -4.600  -1.331  1.00  0.00           H  
ATOM    129  HA  ALA A  11      15.908  -3.364   0.618  1.00  0.00           H  
ATOM    130  HB1 ALA A  11      15.495  -5.836   1.659  1.00  0.00           H  
ATOM    131  HB2 ALA A  11      14.212  -5.781   0.449  1.00  0.00           H  
ATOM    132  HB3 ALA A  11      14.296  -4.544   1.704  1.00  0.00           H  
ATOM    133  N   ALA A  12      17.201  -5.945  -0.946  1.00  0.00           N  
ATOM    134  CA  ALA A  12      18.449  -6.659  -1.194  1.00  0.00           C  
ATOM    135  C   ALA A  12      19.529  -5.697  -1.678  1.00  0.00           C  
ATOM    136  O   ALA A  12      20.689  -5.800  -1.279  1.00  0.00           O  
ATOM    137  CB  ALA A  12      18.226  -7.748  -2.246  1.00  0.00           C  
ATOM    138  H   ALA A  12      16.407  -6.165  -1.476  1.00  0.00           H  
ATOM    139  HA  ALA A  12      18.777  -7.123  -0.276  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      17.460  -8.427  -1.904  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      19.146  -8.291  -2.403  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      17.915  -7.293  -3.175  1.00  0.00           H  
ATOM    143  N   ALA A  13      19.141  -4.763  -2.540  1.00  0.00           N  
ATOM    144  CA  ALA A  13      20.089  -3.790  -3.073  1.00  0.00           C  
ATOM    145  C   ALA A  13      20.674  -2.940  -1.947  1.00  0.00           C  
ATOM    146  O   ALA A  13      21.875  -2.663  -1.923  1.00  0.00           O  
ATOM    147  CB  ALA A  13      19.387  -2.882  -4.086  1.00  0.00           C  
ATOM    148  H   ALA A  13      18.203  -4.729  -2.825  1.00  0.00           H  
ATOM    149  HA  ALA A  13      20.890  -4.314  -3.569  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      19.799  -1.886  -4.022  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      18.329  -2.849  -3.869  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      19.538  -3.271  -5.082  1.00  0.00           H  
ATOM    153  N   ALA A  14      19.819  -2.531  -1.016  1.00  0.00           N  
ATOM    154  CA  ALA A  14      20.261  -1.716   0.108  1.00  0.00           C  
ATOM    155  C   ALA A  14      21.211  -2.503   1.008  1.00  0.00           C  
ATOM    156  O   ALA A  14      22.176  -1.956   1.532  1.00  0.00           O  
ATOM    157  CB  ALA A  14      19.056  -1.243   0.920  1.00  0.00           C  
ATOM    158  H   ALA A  14      18.874  -2.783  -1.086  1.00  0.00           H  
ATOM    159  HA  ALA A  14      20.781  -0.850  -0.275  1.00  0.00           H  
ATOM    160  HB2 ALA A  14      18.167  -1.299   0.310  1.00  0.00           H  
ATOM    161  HB3 ALA A  14      18.937  -1.872   1.789  1.00  0.00           H  
HETATM  162  N   DHA A  15      20.933  -3.791   1.181  1.00  0.00           N  
HETATM  163  CA  DHA A  15      21.749  -4.608   1.992  1.00  0.00           C  
HETATM  164  CB  DHA A  15      21.405  -5.781   2.674  1.00  0.00           C  
HETATM  165  C   DHA A  15      23.152  -4.056   2.070  1.00  0.00           C  
HETATM  166  O   DHA A  15      23.704  -3.839   3.149  1.00  0.00           O  
HETATM  167  H   DHA A  15      20.153  -4.189   0.742  1.00  0.00           H  
HETATM  168  HB1 DHA A  15      20.402  -6.178   2.621  1.00  0.00           H  
HETATM  169  HB2 DHA A  15      22.136  -6.313   3.265  1.00  0.00           H  
ATOM    170  N   ALA A  16      23.737  -3.819   0.900  1.00  0.00           N  
ATOM    171  CA  ALA A  16      25.087  -3.275   0.828  1.00  0.00           C  
ATOM    172  C   ALA A  16      25.058  -1.751   0.764  1.00  0.00           C  
ATOM    173  O   ALA A  16      25.735  -1.073   1.536  1.00  0.00           O  
ATOM    174  CB  ALA A  16      25.808  -3.826  -0.404  1.00  0.00           C  
ATOM    175  H   ALA A  16      23.248  -4.002   0.071  1.00  0.00           H  
ATOM    176  HA  ALA A  16      25.631  -3.576   1.711  1.00  0.00           H  
ATOM    177  HB1 ALA A  16      26.821  -3.454  -0.424  1.00  0.00           H  
ATOM    178  HB2 ALA A  16      25.289  -3.508  -1.296  1.00  0.00           H  
ATOM    179  HB3 ALA A  16      25.820  -4.905  -0.359  1.00  0.00           H  
ATOM    180  N   ALA A  17      24.277  -1.220  -0.175  1.00  0.00           N  
ATOM    181  CA  ALA A  17      24.178   0.226  -0.340  1.00  0.00           C  
ATOM    182  C   ALA A  17      23.579   0.877   0.902  1.00  0.00           C  
ATOM    183  O   ALA A  17      24.129   1.839   1.436  1.00  0.00           O  
ATOM    184  CB  ALA A  17      23.310   0.552  -1.557  1.00  0.00           C  
ATOM    185  H   ALA A  17      23.767  -1.810  -0.771  1.00  0.00           H  
ATOM    186  HA  ALA A  17      25.166   0.627  -0.502  1.00  0.00           H  
ATOM    187  HB1 ALA A  17      22.978   1.577  -1.497  1.00  0.00           H  
ATOM    188  HB2 ALA A  17      22.451  -0.104  -1.572  1.00  0.00           H  
ATOM    189  HB3 ALA A  17      23.887   0.411  -2.459  1.00  0.00           H  
ATOM    190  N   CYS A  18      22.453   0.343   1.359  1.00  0.00           N  
ATOM    191  CA  CYS A  18      21.789   0.877   2.538  1.00  0.00           C  
ATOM    192  C   CYS A  18      22.686   0.753   3.764  1.00  0.00           C  
ATOM    193  O   CYS A  18      22.773   1.672   4.577  1.00  0.00           O  
ATOM    194  CB  CYS A  18      20.482   0.121   2.785  1.00  0.00           C  
ATOM    195  SG  CYS A  18      19.317   0.469   1.445  1.00  0.00           S  
ATOM    196  H   CYS A  18      22.060  -0.423   0.893  1.00  0.00           H  
ATOM    197  HA  CYS A  18      21.563   1.918   2.372  1.00  0.00           H  
ATOM    198  HB2 CYS A  18      20.679  -0.941   2.823  1.00  0.00           H  
ATOM    199  HB3 CYS A  18      20.059   0.440   3.723  1.00  0.00           H  
ATOM    200  N   GLY A  19      23.356  -0.388   3.888  1.00  0.00           N  
ATOM    201  CA  GLY A  19      24.248  -0.618   5.018  1.00  0.00           C  
ATOM    202  C   GLY A  19      25.387   0.396   5.031  1.00  0.00           C  
ATOM    203  O   GLY A  19      25.758   0.915   6.084  1.00  0.00           O  
ATOM    204  H   GLY A  19      23.249  -1.085   3.208  1.00  0.00           H  
ATOM    205  HA2 GLY A  19      23.686  -0.534   5.937  1.00  0.00           H  
ATOM    206  HA3 GLY A  19      24.664  -1.612   4.947  1.00  0.00           H  
ATOM    207  N   TRP A  20      25.936   0.677   3.853  1.00  0.00           N  
ATOM    208  CA  TRP A  20      27.030   1.634   3.740  1.00  0.00           C  
ATOM    209  C   TRP A  20      26.583   3.018   4.203  1.00  0.00           C  
ATOM    210  O   TRP A  20      27.325   3.723   4.887  1.00  0.00           O  
ATOM    211  CB  TRP A  20      27.510   1.710   2.291  1.00  0.00           C  
ATOM    212  CG  TRP A  20      28.282   0.474   1.956  1.00  0.00           C  
ATOM    213  CD1 TRP A  20      28.046  -0.754   2.468  1.00  0.00           C  
ATOM    214  CD2 TRP A  20      29.410   0.326   1.045  1.00  0.00           C  
ATOM    215  NE1 TRP A  20      28.960  -1.645   1.925  1.00  0.00           N  
ATOM    216  CE2 TRP A  20      29.816  -1.027   1.048  1.00  0.00           C  
ATOM    217  CE3 TRP A  20      30.113   1.225   0.223  1.00  0.00           C  
ATOM    218  CZ2 TRP A  20      30.877  -1.476   0.268  1.00  0.00           C  
ATOM    219  CZ3 TRP A  20      31.185   0.776  -0.564  1.00  0.00           C  
ATOM    220  CH2 TRP A  20      31.562  -0.575  -0.537  1.00  0.00           C  
ATOM    221  H   TRP A  20      25.598   0.234   3.046  1.00  0.00           H  
ATOM    222  HA  TRP A  20      27.850   1.304   4.362  1.00  0.00           H  
ATOM    223  HB2 TRP A  20      26.658   1.790   1.632  1.00  0.00           H  
ATOM    224  HB3 TRP A  20      28.144   2.575   2.166  1.00  0.00           H  
ATOM    225  HD1 TRP A  20      27.270  -0.998   3.183  1.00  0.00           H  
ATOM    226  HE1 TRP A  20      29.014  -2.596   2.122  1.00  0.00           H  
ATOM    227  HE3 TRP A  20      29.826   2.265   0.199  1.00  0.00           H  
ATOM    228  HZ2 TRP A  20      31.170  -2.518   0.287  1.00  0.00           H  
ATOM    229  HZ3 TRP A  20      31.720   1.476  -1.193  1.00  0.00           H  
ATOM    230  HH2 TRP A  20      32.377  -0.920  -1.135  1.00  0.00           H  
ATOM    231  N   VAL A  21      25.366   3.400   3.826  1.00  0.00           N  
ATOM    232  CA  VAL A  21      24.831   4.699   4.207  1.00  0.00           C  
ATOM    233  C   VAL A  21      24.673   4.787   5.720  1.00  0.00           C  
ATOM    234  O   VAL A  21      24.648   5.879   6.288  1.00  0.00           O  
ATOM    235  CB  VAL A  21      23.476   4.921   3.539  1.00  0.00           C  
ATOM    236  CG1 VAL A  21      23.124   6.406   3.580  1.00  0.00           C  
ATOM    237  CG2 VAL A  21      23.541   4.452   2.083  1.00  0.00           C  
ATOM    238  H   VAL A  21      24.819   2.800   3.282  1.00  0.00           H  
ATOM    239  HA  VAL A  21      25.511   5.469   3.879  1.00  0.00           H  
ATOM    240  HB  VAL A  21      22.722   4.359   4.070  1.00  0.00           H  
ATOM    241 HG11 VAL A  21      23.708   6.893   4.344  1.00  0.00           H  
ATOM    242 HG12 VAL A  21      22.072   6.522   3.801  1.00  0.00           H  
ATOM    243 HG13 VAL A  21      23.341   6.852   2.622  1.00  0.00           H  
ATOM    244 HG21 VAL A  21      24.533   4.082   1.869  1.00  0.00           H  
ATOM    245 HG22 VAL A  21      23.318   5.281   1.427  1.00  0.00           H  
ATOM    246 HG23 VAL A  21      22.820   3.664   1.925  1.00  0.00           H  
ATOM    247  N   GLY A  22      24.568   3.632   6.370  1.00  0.00           N  
ATOM    248  CA  GLY A  22      24.417   3.592   7.820  1.00  0.00           C  
ATOM    249  C   GLY A  22      25.706   4.015   8.516  1.00  0.00           C  
ATOM    250  O   GLY A  22      26.070   3.467   9.558  1.00  0.00           O  
ATOM    251  H   GLY A  22      24.597   2.792   5.865  1.00  0.00           H  
ATOM    252  HA2 GLY A  22      23.620   4.260   8.112  1.00  0.00           H  
ATOM    253  HA3 GLY A  22      24.167   2.586   8.124  1.00  0.00           H  
ATOM    254  N   GLY A  23      26.394   4.993   7.936  1.00  0.00           N  
ATOM    255  CA  GLY A  23      27.643   5.481   8.509  1.00  0.00           C  
ATOM    256  C   GLY A  23      28.844   4.840   7.824  1.00  0.00           C  
ATOM    257  O   GLY A  23      29.987   5.235   8.055  1.00  0.00           O  
ATOM    258  H   GLY A  23      26.057   5.392   7.108  1.00  0.00           H  
ATOM    259  HA2 GLY A  23      27.693   6.553   8.387  1.00  0.00           H  
ATOM    260  HA3 GLY A  23      27.667   5.241   9.561  1.00  0.00           H  
ATOM    261  N   GLY A  24      28.578   3.848   6.980  1.00  0.00           N  
ATOM    262  CA  GLY A  24      29.649   3.160   6.267  1.00  0.00           C  
ATOM    263  C   GLY A  24      30.410   4.124   5.363  1.00  0.00           C  
ATOM    264  O   GLY A  24      31.639   4.100   5.310  1.00  0.00           O  
ATOM    265  H   GLY A  24      27.649   3.575   6.833  1.00  0.00           H  
ATOM    266  HA2 GLY A  24      30.333   2.727   6.984  1.00  0.00           H  
ATOM    267  HA3 GLY A  24      29.224   2.373   5.662  1.00  0.00           H  
ATOM    268  N   ILE A  25      29.671   4.975   4.656  1.00  0.00           N  
ATOM    269  CA  ILE A  25      30.290   5.944   3.761  1.00  0.00           C  
ATOM    270  C   ILE A  25      31.090   6.973   4.555  1.00  0.00           C  
ATOM    271  O   ILE A  25      32.190   7.359   4.160  1.00  0.00           O  
ATOM    272  CB  ILE A  25      29.212   6.652   2.936  1.00  0.00           C  
ATOM    273  CG1 ILE A  25      29.785   7.030   1.569  1.00  0.00           C  
ATOM    274  CG2 ILE A  25      28.756   7.919   3.664  1.00  0.00           C  
ATOM    275  CD1 ILE A  25      30.934   8.023   1.753  1.00  0.00           C  
ATOM    276  H   ILE A  25      28.695   4.951   4.739  1.00  0.00           H  
ATOM    277  HA  ILE A  25      30.956   5.426   3.090  1.00  0.00           H  
ATOM    278  HB  ILE A  25      28.367   5.991   2.806  1.00  0.00           H  
ATOM    279 HG12 ILE A  25      30.152   6.141   1.074  1.00  0.00           H  
ATOM    280 HG13 ILE A  25      29.010   7.485   0.970  1.00  0.00           H  
ATOM    281 HG21 ILE A  25      27.988   8.412   3.086  1.00  0.00           H  
ATOM    282 HG22 ILE A  25      29.598   8.584   3.787  1.00  0.00           H  
ATOM    283 HG23 ILE A  25      28.363   7.654   4.635  1.00  0.00           H  
ATOM    284 HD11 ILE A  25      30.852   8.493   2.722  1.00  0.00           H  
ATOM    285 HD12 ILE A  25      30.886   8.778   0.982  1.00  0.00           H  
ATOM    286 HD13 ILE A  25      31.876   7.500   1.686  1.00  0.00           H  
ATOM    287  N   PHE A  26      30.524   7.416   5.670  1.00  0.00           N  
ATOM    288  CA  PHE A  26      31.187   8.407   6.512  1.00  0.00           C  
ATOM    289  C   PHE A  26      32.537   7.881   6.987  1.00  0.00           C  
ATOM    290  O   PHE A  26      33.536   8.599   6.964  1.00  0.00           O  
ATOM    291  CB  PHE A  26      30.311   8.738   7.722  1.00  0.00           C  
ATOM    292  CG  PHE A  26      30.961   9.837   8.528  1.00  0.00           C  
ATOM    293  CD1 PHE A  26      31.074  11.126   7.990  1.00  0.00           C  
ATOM    294  CD2 PHE A  26      31.451   9.570   9.811  1.00  0.00           C  
ATOM    295  CE1 PHE A  26      31.677  12.146   8.737  1.00  0.00           C  
ATOM    296  CE2 PHE A  26      32.053  10.590  10.558  1.00  0.00           C  
ATOM    297  CZ  PHE A  26      32.166  11.878  10.021  1.00  0.00           C  
ATOM    298  H   PHE A  26      29.641   7.077   5.928  1.00  0.00           H  
ATOM    299  HA  PHE A  26      31.343   9.309   5.938  1.00  0.00           H  
ATOM    300  HB2 PHE A  26      29.338   9.066   7.384  1.00  0.00           H  
ATOM    301  HB3 PHE A  26      30.202   7.859   8.338  1.00  0.00           H  
ATOM    302  HD1 PHE A  26      30.697  11.333   7.000  1.00  0.00           H  
ATOM    303  HD2 PHE A  26      31.363   8.576  10.226  1.00  0.00           H  
ATOM    304  HE1 PHE A  26      31.763  13.139   8.322  1.00  0.00           H  
ATOM    305  HE2 PHE A  26      32.430  10.383  11.549  1.00  0.00           H  
ATOM    306  HZ  PHE A  26      32.631  12.664  10.597  1.00  0.00           H  
ATOM    307  N   THR A  27      32.558   6.624   7.416  1.00  0.00           N  
ATOM    308  CA  THR A  27      33.793   6.012   7.893  1.00  0.00           C  
ATOM    309  C   THR A  27      34.835   5.966   6.781  1.00  0.00           C  
ATOM    310  O   THR A  27      35.996   6.316   6.991  1.00  0.00           O  
ATOM    311  CB  THR A  27      33.513   4.592   8.392  1.00  0.00           C  
ATOM    312  OG1 THR A  27      32.405   4.614   9.281  1.00  0.00           O  
ATOM    313  CG2 THR A  27      34.746   4.052   9.118  1.00  0.00           C  
ATOM    314  H   THR A  27      31.731   6.099   7.412  1.00  0.00           H  
ATOM    315  HA  THR A  27      34.183   6.599   8.711  1.00  0.00           H  
ATOM    316  HB  THR A  27      33.288   3.954   7.552  1.00  0.00           H  
ATOM    317  HG1 THR A  27      31.976   3.756   9.241  1.00  0.00           H  
ATOM    318 HG21 THR A  27      35.341   4.876   9.482  1.00  0.00           H  
ATOM    319 HG22 THR A  27      35.335   3.458   8.434  1.00  0.00           H  
ATOM    320 HG23 THR A  27      34.433   3.438   9.950  1.00  0.00           H  
ATOM    321  N   GLY A  28      34.413   5.533   5.597  1.00  0.00           N  
ATOM    322  CA  GLY A  28      35.320   5.448   4.460  1.00  0.00           C  
ATOM    323  C   GLY A  28      35.800   6.834   4.040  1.00  0.00           C  
ATOM    324  O   GLY A  28      36.995   7.051   3.837  1.00  0.00           O  
ATOM    325  H   GLY A  28      33.475   5.268   5.488  1.00  0.00           H  
ATOM    326  HA2 GLY A  28      36.173   4.842   4.731  1.00  0.00           H  
ATOM    327  HA3 GLY A  28      34.806   4.988   3.630  1.00  0.00           H  
ATOM    328  N   VAL A  29      34.863   7.769   3.913  1.00  0.00           N  
ATOM    329  CA  VAL A  29      35.204   9.129   3.519  1.00  0.00           C  
ATOM    330  C   VAL A  29      36.052   9.800   4.596  1.00  0.00           C  
ATOM    331  O   VAL A  29      37.033  10.479   4.296  1.00  0.00           O  
ATOM    332  CB  VAL A  29      33.926   9.940   3.287  1.00  0.00           C  
ATOM    333  CG1 VAL A  29      33.515  10.640   4.583  1.00  0.00           C  
ATOM    334  CG2 VAL A  29      34.181  10.986   2.201  1.00  0.00           C  
ATOM    335  H   VAL A  29      33.927   7.541   4.086  1.00  0.00           H  
ATOM    336  HA  VAL A  29      35.768   9.096   2.600  1.00  0.00           H  
ATOM    337  HB  VAL A  29      33.135   9.277   2.972  1.00  0.00           H  
ATOM    338 HG11 VAL A  29      34.333  11.253   4.931  1.00  0.00           H  
ATOM    339 HG12 VAL A  29      33.278   9.898   5.332  1.00  0.00           H  
ATOM    340 HG13 VAL A  29      32.651  11.259   4.402  1.00  0.00           H  
ATOM    341 HG21 VAL A  29      35.069  10.719   1.647  1.00  0.00           H  
ATOM    342 HG22 VAL A  29      34.319  11.954   2.659  1.00  0.00           H  
ATOM    343 HG23 VAL A  29      33.335  11.021   1.530  1.00  0.00           H  
HETATM  344  N   DBU A  30      35.657   9.612   5.853  1.00  0.00           N  
HETATM  345  CA  DBU A  30      36.356  10.190   6.933  1.00  0.00           C  
HETATM  346  CB  DBU A  30      35.964  11.246   7.764  1.00  0.00           C  
HETATM  347  CG  DBU A  30      34.660  11.995   7.651  1.00  0.00           C  
HETATM  348  C   DBU A  30      37.685   9.502   7.126  1.00  0.00           C  
HETATM  349  O   DBU A  30      38.699  10.131   7.429  1.00  0.00           O  
HETATM  350  H   DBU A  30      34.862   9.069   6.041  1.00  0.00           H  
HETATM  351  HB  DBU A  30      36.633  11.564   8.551  1.00  0.00           H  
HETATM  352  HG1 DBU A  30      34.604  12.478   6.687  1.00  0.00           H  
HETATM  353  HG2 DBU A  30      34.603  12.740   8.431  1.00  0.00           H  
HETATM  354  HG3 DBU A  30      33.838  11.301   7.755  1.00  0.00           H  
ATOM    355  N   VAL A  31      37.685   8.185   6.945  1.00  0.00           N  
ATOM    356  CA  VAL A  31      38.903   7.402   7.092  1.00  0.00           C  
ATOM    357  C   VAL A  31      39.914   7.766   6.012  1.00  0.00           C  
ATOM    358  O   VAL A  31      41.100   7.943   6.294  1.00  0.00           O  
ATOM    359  CB  VAL A  31      38.575   5.911   7.009  1.00  0.00           C  
ATOM    360  CG1 VAL A  31      39.858   5.123   6.743  1.00  0.00           C  
ATOM    361  CG2 VAL A  31      37.964   5.448   8.334  1.00  0.00           C  
ATOM    362  H   VAL A  31      36.854   7.732   6.700  1.00  0.00           H  
ATOM    363  HA  VAL A  31      39.334   7.609   8.060  1.00  0.00           H  
ATOM    364  HB  VAL A  31      37.872   5.740   6.207  1.00  0.00           H  
ATOM    365 HG11 VAL A  31      39.722   4.098   7.053  1.00  0.00           H  
ATOM    366 HG12 VAL A  31      40.673   5.563   7.299  1.00  0.00           H  
ATOM    367 HG13 VAL A  31      40.084   5.154   5.689  1.00  0.00           H  
ATOM    368 HG21 VAL A  31      37.112   4.814   8.136  1.00  0.00           H  
ATOM    369 HG22 VAL A  31      37.647   6.309   8.905  1.00  0.00           H  
ATOM    370 HG23 VAL A  31      38.701   4.895   8.898  1.00  0.00           H  
ATOM    371  N   VAL A  32      39.439   7.875   4.775  1.00  0.00           N  
ATOM    372  CA  VAL A  32      40.311   8.218   3.661  1.00  0.00           C  
ATOM    373  C   VAL A  32      40.912   9.608   3.861  1.00  0.00           C  
ATOM    374  O   VAL A  32      42.110   9.805   3.674  1.00  0.00           O  
ATOM    375  CB  VAL A  32      39.521   8.175   2.349  1.00  0.00           C  
ATOM    376  CG1 VAL A  32      40.108   9.186   1.363  1.00  0.00           C  
ATOM    377  CG2 VAL A  32      39.614   6.771   1.747  1.00  0.00           C  
ATOM    378  H   VAL A  32      38.486   7.723   4.609  1.00  0.00           H  
ATOM    379  HA  VAL A  32      41.109   7.496   3.609  1.00  0.00           H  
ATOM    380  HB  VAL A  32      38.488   8.419   2.543  1.00  0.00           H  
ATOM    381 HG11 VAL A  32      39.881   8.881   0.353  1.00  0.00           H  
ATOM    382 HG12 VAL A  32      41.179   9.234   1.495  1.00  0.00           H  
ATOM    383 HG13 VAL A  32      39.678  10.157   1.554  1.00  0.00           H  
ATOM    384 HG21 VAL A  32      39.052   6.080   2.358  1.00  0.00           H  
ATOM    385 HG22 VAL A  32      40.651   6.461   1.712  1.00  0.00           H  
ATOM    386 HG23 VAL A  32      39.207   6.781   0.746  1.00  0.00           H  
ATOM    387  N   VAL A  33      40.070  10.562   4.235  1.00  0.00           N  
ATOM    388  CA  VAL A  33      40.527  11.930   4.444  1.00  0.00           C  
ATOM    389  C   VAL A  33      41.581  11.972   5.543  1.00  0.00           C  
ATOM    390  O   VAL A  33      42.598  12.652   5.415  1.00  0.00           O  
ATOM    391  CB  VAL A  33      39.346  12.820   4.827  1.00  0.00           C  
ATOM    392  CG1 VAL A  33      38.379  12.925   3.646  1.00  0.00           C  
ATOM    393  CG2 VAL A  33      38.619  12.213   6.027  1.00  0.00           C  
ATOM    394  H   VAL A  33      39.125  10.346   4.365  1.00  0.00           H  
ATOM    395  HA  VAL A  33      40.961  12.301   3.528  1.00  0.00           H  
ATOM    396  HB  VAL A  33      39.708  13.801   5.083  1.00  0.00           H  
ATOM    397 HG11 VAL A  33      38.717  13.695   2.969  1.00  0.00           H  
ATOM    398 HG12 VAL A  33      37.392  13.173   4.010  1.00  0.00           H  
ATOM    399 HG13 VAL A  33      38.343  11.978   3.126  1.00  0.00           H  
ATOM    400 HG21 VAL A  33      38.259  11.229   5.768  1.00  0.00           H  
ATOM    401 HG22 VAL A  33      37.786  12.842   6.299  1.00  0.00           H  
ATOM    402 HG23 VAL A  33      39.302  12.139   6.861  1.00  0.00           H  
HETATM  403  N   DAL A  34      41.338  11.232   6.615  1.00  0.00           N  
HETATM  404  CA  DAL A  34      42.281  11.184   7.721  1.00  0.00           C  
HETATM  405  CB  DAL A  34      42.269  12.509   8.485  1.00  0.00           C  
HETATM  406  C   DAL A  34      43.675  10.841   7.211  1.00  0.00           C  
HETATM  407  O   DAL A  34      44.601  11.623   7.328  1.00  0.00           O  
HETATM  408  H   DAL A  34      40.516  10.700   6.659  1.00  0.00           H  
HETATM  409  HA  DAL A  34      41.983  10.418   8.390  1.00  0.00           H  
HETATM  410  HB1 DAL A  34      42.708  13.274   7.888  1.00  0.00           H  
HETATM  411  HB2 DAL A  34      41.252  12.780   8.709  1.00  0.00           H  
ATOM    412  N   LEU A  35      43.810   9.644   6.647  1.00  0.00           N  
ATOM    413  CA  LEU A  35      45.087   9.185   6.132  1.00  0.00           C  
ATOM    414  C   LEU A  35      45.605  10.126   5.053  1.00  0.00           C  
ATOM    415  O   LEU A  35      46.796  10.429   5.003  1.00  0.00           O  
ATOM    416  CB  LEU A  35      44.933   7.776   5.547  1.00  0.00           C  
ATOM    417  CG  LEU A  35      46.286   7.285   5.036  1.00  0.00           C  
ATOM    418  CD1 LEU A  35      47.297   7.303   6.184  1.00  0.00           C  
ATOM    419  CD2 LEU A  35      46.146   5.857   4.506  1.00  0.00           C  
ATOM    420  H   LEU A  35      43.040   9.053   6.593  1.00  0.00           H  
ATOM    421  HA  LEU A  35      45.796   9.153   6.941  1.00  0.00           H  
ATOM    422  HB2 LEU A  35      44.570   7.107   6.312  1.00  0.00           H  
ATOM    423  HB3 LEU A  35      44.230   7.802   4.727  1.00  0.00           H  
ATOM    424  HG  LEU A  35      46.625   7.934   4.243  1.00  0.00           H  
ATOM    425 HD11 LEU A  35      48.093   7.995   5.955  1.00  0.00           H  
ATOM    426 HD12 LEU A  35      47.708   6.312   6.319  1.00  0.00           H  
ATOM    427 HD13 LEU A  35      46.796   7.614   7.092  1.00  0.00           H  
ATOM    428 HD21 LEU A  35      45.421   5.322   5.100  1.00  0.00           H  
ATOM    429 HD22 LEU A  35      47.102   5.356   4.563  1.00  0.00           H  
ATOM    430 HD23 LEU A  35      45.817   5.888   3.478  1.00  0.00           H  
ATOM    431  N   LYS A  36      44.704  10.582   4.192  1.00  0.00           N  
ATOM    432  CA  LYS A  36      45.086  11.487   3.119  1.00  0.00           C  
ATOM    433  C   LYS A  36      45.641  12.792   3.676  1.00  0.00           C  
ATOM    434  O   LYS A  36      46.602  13.349   3.141  1.00  0.00           O  
ATOM    435  CB  LYS A  36      43.880  11.789   2.225  1.00  0.00           C  
ATOM    436  CG  LYS A  36      43.581  10.575   1.344  1.00  0.00           C  
ATOM    437  CD  LYS A  36      42.919  11.040   0.047  1.00  0.00           C  
ATOM    438  CE  LYS A  36      41.630  11.799   0.369  1.00  0.00           C  
ATOM    439  NZ  LYS A  36      40.784  11.886  -0.855  1.00  0.00           N1+
ATOM    440  H   LYS A  36      43.770  10.306   4.280  1.00  0.00           H  
ATOM    441  HA  LYS A  36      45.846  11.016   2.519  1.00  0.00           H  
ATOM    442  HB2 LYS A  36      43.022  12.000   2.848  1.00  0.00           H  
ATOM    443  HB3 LYS A  36      44.094  12.643   1.603  1.00  0.00           H  
ATOM    444  HG2 LYS A  36      44.501  10.059   1.116  1.00  0.00           H  
ATOM    445  HG3 LYS A  36      42.915   9.906   1.860  1.00  0.00           H  
ATOM    446  HD2 LYS A  36      43.597  11.689  -0.485  1.00  0.00           H  
ATOM    447  HD3 LYS A  36      42.685  10.182  -0.565  1.00  0.00           H  
ATOM    448  HE2 LYS A  36      41.091  11.280   1.145  1.00  0.00           H  
ATOM    449  HE3 LYS A  36      41.875  12.793   0.708  1.00  0.00           H  
ATOM    450  HZ1 LYS A  36      41.037  11.117  -1.508  1.00  0.00           H  
ATOM    451  HZ2 LYS A  36      40.942  12.803  -1.320  1.00  0.00           H  
ATOM    452  HZ3 LYS A  36      39.782  11.798  -0.591  1.00  0.00           H  
ATOM    453  N   HIS A  37      45.016  13.287   4.739  1.00  0.00           N  
ATOM    454  CA  HIS A  37      45.447  14.541   5.342  1.00  0.00           C  
ATOM    455  C   HIS A  37      45.933  14.327   6.773  1.00  0.00           C  
ATOM    456  O   HIS A  37      47.090  14.597   7.092  1.00  0.00           O  
ATOM    457  CB  HIS A  37      44.280  15.535   5.350  1.00  0.00           C  
ATOM    458  CG  HIS A  37      43.800  15.761   3.942  1.00  0.00           C  
ATOM    459  ND1 HIS A  37      44.367  16.715   3.111  1.00  0.00           N  
ATOM    460  CD2 HIS A  37      42.809  15.162   3.203  1.00  0.00           C  
ATOM    461  CE1 HIS A  37      43.718  16.664   1.932  1.00  0.00           C  
ATOM    462  NE2 HIS A  37      42.759  15.734   1.935  1.00  0.00           N  
ATOM    463  H   HIS A  37      44.245  12.808   5.113  1.00  0.00           H  
ATOM    464  HA  HIS A  37      46.255  14.954   4.757  1.00  0.00           H  
ATOM    465  HB2 HIS A  37      43.470  15.136   5.946  1.00  0.00           H  
ATOM    466  HB3 HIS A  37      44.610  16.473   5.772  1.00  0.00           H  
ATOM    467  HD2 HIS A  37      42.167  14.367   3.553  1.00  0.00           H  
ATOM    468  HE1 HIS A  37      43.945  17.297   1.088  1.00  0.00           H  
ATOM    469  HE2 HIS A  37      42.152  15.502   1.201  1.00  0.00           H  
ATOM    470  N   CYS A  38      45.040  13.850   7.632  1.00  0.00           N  
ATOM    471  CA  CYS A  38      45.381  13.615   9.028  1.00  0.00           C  
ATOM    472  C   CYS A  38      45.897  12.195   9.236  1.00  0.00           C  
ATOM    473  O   CYS A  38      45.616  11.631  10.281  1.00  0.00           O  
ATOM    474  CB  CYS A  38      44.151  13.855   9.906  1.00  0.00           C  
ATOM    475  SG  CYS A  38      43.189  12.327  10.033  1.00  0.00           S  
ATOM    476  OXT CYS A  38      46.563  11.691   8.349  1.00  0.00           O  
ATOM    477  H   CYS A  38      44.133  13.652   7.323  1.00  0.00           H  
ATOM    478  HA  CYS A  38      46.151  14.309   9.316  1.00  0.00           H  
ATOM    479  HB2 CYS A  38      44.469  14.162  10.887  1.00  0.00           H  
ATOM    480  HB3 CYS A  38      43.537  14.629   9.466  1.00  0.00           H  
TER     481      CYS A  38                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   ABA A   1      21.992  -2.301 -13.280  1.00  0.00           N  
HETATM    2  CA  ABA A   1      21.635  -2.446 -11.839  1.00  0.00           C  
HETATM    3  C   ABA A   1      21.012  -1.154 -11.334  1.00  0.00           C  
HETATM    4  O   ABA A   1      19.790  -1.036 -11.236  1.00  0.00           O  
HETATM    5  CB  ABA A   1      22.892  -2.749 -11.027  1.00  0.00           C  
HETATM    6  CG  ABA A   1      24.093  -2.037 -11.656  1.00  0.00           C  
HETATM    7  H1  ABA A   1      22.124  -1.294 -13.504  1.00  0.00           H  
HETATM    8  H2  ABA A   1      21.227  -2.691 -13.867  1.00  0.00           H  
HETATM    9  H3  ABA A   1      22.874  -2.815 -13.472  1.00  0.00           H  
HETATM   10  HA  ABA A   1      20.928  -3.254 -11.724  1.00  0.00           H  
HETATM   11  HB2 ABA A   1      23.056  -3.816 -11.009  1.00  0.00           H  
HETATM   12  HG1 ABA A   1      24.724  -2.763 -12.149  1.00  0.00           H  
HETATM   13  HG3 ABA A   1      23.747  -1.311 -12.377  1.00  0.00           H  
HETATM   14  HG2 ABA A   1      24.658  -1.536 -10.883  1.00  0.00           H  
HETATM   15  N   DBU A   2      21.864  -0.191 -11.007  1.00  0.00           N  
HETATM   16  CA  DBU A   2      21.443   1.058 -10.519  1.00  0.00           C  
HETATM   17  CB  DBU A   2      21.892   2.332 -10.877  1.00  0.00           C  
HETATM   18  CG  DBU A   2      22.967   2.543 -11.911  1.00  0.00           C  
HETATM   19  C   DBU A   2      20.370   0.877  -9.479  1.00  0.00           C  
HETATM   20  O   DBU A   2      20.593   0.249  -8.446  1.00  0.00           O  
HETATM   21  H   DBU A   2      22.828  -0.337 -11.098  1.00  0.00           H  
HETATM   22  HB  DBU A   2      21.459   3.199 -10.399  1.00  0.00           H  
HETATM   23  HG1 DBU A   2      22.555   3.058 -12.766  1.00  0.00           H  
HETATM   24  HG2 DBU A   2      23.348   1.578 -12.216  1.00  0.00           H  
HETATM   25  HG3 DBU A   2      23.767   3.130 -11.486  1.00  0.00           H  
ATOM     26  N   PRO A   3      19.208   1.407  -9.717  1.00  0.00           N  
ATOM     27  CA  PRO A   3      18.066   1.303  -8.773  1.00  0.00           C  
ATOM     28  C   PRO A   3      17.742  -0.147  -8.422  1.00  0.00           C  
ATOM     29  O   PRO A   3      17.376  -0.454  -7.290  1.00  0.00           O  
ATOM     30  CB  PRO A   3      16.916   1.957  -9.544  1.00  0.00           C  
ATOM     31  CG  PRO A   3      17.568   2.873 -10.506  1.00  0.00           C  
ATOM     32  CD  PRO A   3      18.841   2.168 -10.917  1.00  0.00           C  
ATOM     33  HA  PRO A   3      18.267   1.868  -7.879  1.00  0.00           H  
ATOM     34  HB2 PRO A   3      16.353   1.211 -10.074  1.00  0.00           H  
ATOM     35  HB3 PRO A   3      16.285   2.510  -8.882  1.00  0.00           H  
ATOM     36  HG2 PRO A   3      16.928   3.029 -11.364  1.00  0.00           H  
ATOM     37  HG3 PRO A   3      17.805   3.812 -10.033  1.00  0.00           H  
ATOM     38  HD2 PRO A   3      18.642   1.507 -11.741  1.00  0.00           H  
ATOM     39  HD3 PRO A   3      19.603   2.876 -11.163  1.00  0.00           H  
ATOM     40  N   VAL A   4      17.869  -1.035  -9.406  1.00  0.00           N  
ATOM     41  CA  VAL A   4      17.575  -2.449  -9.188  1.00  0.00           C  
ATOM     42  C   VAL A   4      18.594  -3.096  -8.250  1.00  0.00           C  
ATOM     43  O   VAL A   4      18.228  -3.714  -7.247  1.00  0.00           O  
ATOM     44  CB  VAL A   4      17.592  -3.185 -10.528  1.00  0.00           C  
ATOM     45  CG1 VAL A   4      17.340  -4.676 -10.297  1.00  0.00           C  
ATOM     46  CG2 VAL A   4      16.503  -2.617 -11.439  1.00  0.00           C  
ATOM     47  H   VAL A   4      18.158  -0.733 -10.292  1.00  0.00           H  
ATOM     48  HA  VAL A   4      16.589  -2.541  -8.756  1.00  0.00           H  
ATOM     49  HB  VAL A   4      18.558  -3.054 -10.994  1.00  0.00           H  
ATOM     50 HG11 VAL A   4      18.201  -5.116  -9.815  1.00  0.00           H  
ATOM     51 HG12 VAL A   4      17.170  -5.163 -11.245  1.00  0.00           H  
ATOM     52 HG13 VAL A   4      16.472  -4.800  -9.667  1.00  0.00           H  
ATOM     53 HG21 VAL A   4      16.815  -1.653 -11.814  1.00  0.00           H  
ATOM     54 HG22 VAL A   4      15.587  -2.507 -10.880  1.00  0.00           H  
ATOM     55 HG23 VAL A   4      16.342  -3.290 -12.268  1.00  0.00           H  
ATOM     56  N   CYS A   5      19.872  -2.951  -8.580  1.00  0.00           N  
ATOM     57  CA  CYS A   5      20.932  -3.534  -7.761  1.00  0.00           C  
ATOM     58  C   CYS A   5      21.242  -2.647  -6.570  1.00  0.00           C  
ATOM     59  O   CYS A   5      21.321  -3.113  -5.434  1.00  0.00           O  
ATOM     60  CB  CYS A   5      22.194  -3.722  -8.599  1.00  0.00           C  
ATOM     61  SG  CYS A   5      22.688  -2.143  -9.334  1.00  0.00           S  
ATOM     62  H   CYS A   5      20.108  -2.449  -9.389  1.00  0.00           H  
ATOM     63  HA  CYS A   5      20.607  -4.500  -7.403  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      22.992  -4.091  -7.972  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      21.994  -4.429  -9.382  1.00  0.00           H  
ATOM     66  N   ALA A   6      21.422  -1.369  -6.844  1.00  0.00           N  
ATOM     67  CA  ALA A   6      21.730  -0.413  -5.787  1.00  0.00           C  
ATOM     68  C   ALA A   6      20.717  -0.538  -4.654  1.00  0.00           C  
ATOM     69  O   ALA A   6      21.090  -0.585  -3.481  1.00  0.00           O  
ATOM     70  CB  ALA A   6      21.708   1.011  -6.343  1.00  0.00           C  
ATOM     71  H   ALA A   6      21.353  -1.068  -7.774  1.00  0.00           H  
ATOM     72  HA  ALA A   6      22.717  -0.624  -5.402  1.00  0.00           H  
ATOM     73  HB1 ALA A   6      22.075   1.697  -5.595  1.00  0.00           H  
ATOM     74  HB2 ALA A   6      20.694   1.278  -6.609  1.00  0.00           H  
ATOM     75  HB3 ALA A   6      22.334   1.066  -7.221  1.00  0.00           H  
ATOM     76  N   VAL A   7      19.437  -0.600  -5.008  1.00  0.00           N  
ATOM     77  CA  VAL A   7      18.390  -0.729  -4.009  1.00  0.00           C  
ATOM     78  C   VAL A   7      18.519  -2.053  -3.265  1.00  0.00           C  
ATOM     79  O   VAL A   7      18.421  -2.098  -2.039  1.00  0.00           O  
ATOM     80  CB  VAL A   7      17.022  -0.653  -4.680  1.00  0.00           C  
ATOM     81  CG1 VAL A   7      15.945  -1.034  -3.670  1.00  0.00           C  
ATOM     82  CG2 VAL A   7      16.776   0.773  -5.178  1.00  0.00           C  
ATOM     83  H   VAL A   7      19.192  -0.565  -5.953  1.00  0.00           H  
ATOM     84  HA  VAL A   7      18.475   0.082  -3.301  1.00  0.00           H  
ATOM     85  HB  VAL A   7      16.991  -1.341  -5.512  1.00  0.00           H  
ATOM     86 HG11 VAL A   7      16.413  -1.338  -2.748  1.00  0.00           H  
ATOM     87 HG12 VAL A   7      15.357  -1.848  -4.064  1.00  0.00           H  
ATOM     88 HG13 VAL A   7      15.306  -0.183  -3.488  1.00  0.00           H  
ATOM     89 HG21 VAL A   7      15.913   0.783  -5.828  1.00  0.00           H  
ATOM     90 HG22 VAL A   7      17.641   1.117  -5.724  1.00  0.00           H  
ATOM     91 HG23 VAL A   7      16.599   1.423  -4.334  1.00  0.00           H  
ATOM     92  N   ALA A   8      18.737  -3.132  -4.015  1.00  0.00           N  
ATOM     93  CA  ALA A   8      18.873  -4.451  -3.407  1.00  0.00           C  
ATOM     94  C   ALA A   8      20.091  -4.496  -2.488  1.00  0.00           C  
ATOM     95  O   ALA A   8      20.048  -5.093  -1.413  1.00  0.00           O  
ATOM     96  CB  ALA A   8      19.015  -5.515  -4.496  1.00  0.00           C  
ATOM     97  H   ALA A   8      18.803  -3.041  -4.991  1.00  0.00           H  
ATOM     98  HA  ALA A   8      17.988  -4.663  -2.826  1.00  0.00           H  
ATOM     99  HB1 ALA A   8      19.873  -5.288  -5.110  1.00  0.00           H  
ATOM    100  HB2 ALA A   8      18.125  -5.524  -5.108  1.00  0.00           H  
ATOM    101  HB3 ALA A   8      19.147  -6.484  -4.037  1.00  0.00           H  
ATOM    102  N   ALA A   9      21.174  -3.857  -2.918  1.00  0.00           N  
ATOM    103  CA  ALA A   9      22.398  -3.828  -2.126  1.00  0.00           C  
ATOM    104  C   ALA A   9      22.175  -3.069  -0.822  1.00  0.00           C  
ATOM    105  O   ALA A   9      22.702  -3.445   0.225  1.00  0.00           O  
ATOM    106  CB  ALA A   9      23.520  -3.161  -2.922  1.00  0.00           C  
ATOM    107  H   ALA A   9      21.150  -3.397  -3.783  1.00  0.00           H  
ATOM    108  HA  ALA A   9      22.691  -4.842  -1.895  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      23.790  -3.788  -3.759  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      24.381  -3.023  -2.285  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      23.183  -2.201  -3.285  1.00  0.00           H  
HETATM  112  N   DBU A  10      21.393  -1.997  -0.895  1.00  0.00           N  
HETATM  113  CA  DBU A  10      21.116  -1.216   0.245  1.00  0.00           C  
HETATM  114  CB  DBU A  10      21.430   0.127   0.481  1.00  0.00           C  
HETATM  115  CG  DBU A  10      22.155   1.025  -0.491  1.00  0.00           C  
HETATM  116  C   DBU A  10      20.385  -2.032   1.284  1.00  0.00           C  
HETATM  117  O   DBU A  10      20.652  -1.933   2.482  1.00  0.00           O  
HETATM  118  H   DBU A  10      20.996  -1.736  -1.752  1.00  0.00           H  
HETATM  119  HB  DBU A  10      21.141   0.575   1.420  1.00  0.00           H  
HETATM  120  HG1 DBU A  10      21.495   1.281  -1.306  1.00  0.00           H  
HETATM  121  HG2 DBU A  10      23.022   0.509  -0.879  1.00  0.00           H  
HETATM  122  HG3 DBU A  10      22.470   1.926   0.016  1.00  0.00           H  
ATOM    123  N   ALA A  11      19.447  -2.851   0.821  1.00  0.00           N  
ATOM    124  CA  ALA A  11      18.669  -3.691   1.724  1.00  0.00           C  
ATOM    125  C   ALA A  11      19.584  -4.627   2.508  1.00  0.00           C  
ATOM    126  O   ALA A  11      19.483  -4.726   3.731  1.00  0.00           O  
ATOM    127  CB  ALA A  11      17.658  -4.516   0.925  1.00  0.00           C  
ATOM    128  H   ALA A  11      19.275  -2.891  -0.144  1.00  0.00           H  
ATOM    129  HA  ALA A  11      18.134  -3.059   2.416  1.00  0.00           H  
ATOM    130  HB1 ALA A  11      16.943  -3.855   0.458  1.00  0.00           H  
ATOM    131  HB2 ALA A  11      17.142  -5.195   1.588  1.00  0.00           H  
ATOM    132  HB3 ALA A  11      18.176  -5.081   0.164  1.00  0.00           H  
ATOM    133  N   ALA A  12      20.476  -5.308   1.799  1.00  0.00           N  
ATOM    134  CA  ALA A  12      21.405  -6.230   2.442  1.00  0.00           C  
ATOM    135  C   ALA A  12      22.374  -5.472   3.345  1.00  0.00           C  
ATOM    136  O   ALA A  12      22.710  -5.932   4.437  1.00  0.00           O  
ATOM    137  CB  ALA A  12      22.190  -7.005   1.382  1.00  0.00           C  
ATOM    138  H   ALA A  12      20.513  -5.187   0.827  1.00  0.00           H  
ATOM    139  HA  ALA A  12      20.844  -6.932   3.041  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      23.245  -6.799   1.491  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      21.864  -6.700   0.399  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      22.016  -8.064   1.507  1.00  0.00           H  
ATOM    143  N   ALA A  13      22.815  -4.307   2.883  1.00  0.00           N  
ATOM    144  CA  ALA A  13      23.745  -3.489   3.654  1.00  0.00           C  
ATOM    145  C   ALA A  13      23.089  -3.005   4.944  1.00  0.00           C  
ATOM    146  O   ALA A  13      23.741  -2.903   5.984  1.00  0.00           O  
ATOM    147  CB  ALA A  13      24.195  -2.285   2.825  1.00  0.00           C  
ATOM    148  H   ALA A  13      22.512  -3.993   2.005  1.00  0.00           H  
ATOM    149  HA  ALA A  13      24.611  -4.083   3.903  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      25.109  -1.885   3.236  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      23.427  -1.525   2.846  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      24.365  -2.596   1.804  1.00  0.00           H  
ATOM    153  N   ALA A  14      21.798  -2.704   4.867  1.00  0.00           N  
ATOM    154  CA  ALA A  14      21.067  -2.227   6.033  1.00  0.00           C  
ATOM    155  C   ALA A  14      21.103  -3.268   7.147  1.00  0.00           C  
ATOM    156  O   ALA A  14      21.199  -2.922   8.321  1.00  0.00           O  
ATOM    157  CB  ALA A  14      19.613  -1.926   5.656  1.00  0.00           C  
ATOM    158  H   ALA A  14      21.331  -2.802   4.011  1.00  0.00           H  
ATOM    159  HA  ALA A  14      21.529  -1.318   6.389  1.00  0.00           H  
ATOM    160  HB2 ALA A  14      19.539  -1.801   4.586  1.00  0.00           H  
ATOM    161  HB3 ALA A  14      18.984  -2.747   5.967  1.00  0.00           H  
HETATM  162  N   DHA A  15      21.032  -4.542   6.770  1.00  0.00           N  
HETATM  163  CA  DHA A  15      21.062  -5.589   7.718  1.00  0.00           C  
HETATM  164  CB  DHA A  15      20.612  -6.907   7.578  1.00  0.00           C  
HETATM  165  C   DHA A  15      21.682  -5.108   9.010  1.00  0.00           C  
HETATM  166  O   DHA A  15      21.028  -5.033  10.051  1.00  0.00           O  
HETATM  167  H   DHA A  15      20.959  -4.771   5.820  1.00  0.00           H  
HETATM  168  HB1 DHA A  15      20.171  -7.243   6.652  1.00  0.00           H  
HETATM  169  HB2 DHA A  15      20.699  -7.609   8.392  1.00  0.00           H  
ATOM    170  N   ALA A  16      22.966  -4.764   8.938  1.00  0.00           N  
ATOM    171  CA  ALA A  16      23.684  -4.271  10.109  1.00  0.00           C  
ATOM    172  C   ALA A  16      23.588  -2.747  10.216  1.00  0.00           C  
ATOM    173  O   ALA A  16      23.319  -2.210  11.289  1.00  0.00           O  
ATOM    174  CB  ALA A  16      25.154  -4.686  10.031  1.00  0.00           C  
ATOM    175  H   ALA A  16      23.434  -4.836   8.080  1.00  0.00           H  
ATOM    176  HA  ALA A  16      23.249  -4.710  10.993  1.00  0.00           H  
ATOM    177  HB1 ALA A  16      25.770  -3.907  10.458  1.00  0.00           H  
ATOM    178  HB2 ALA A  16      25.431  -4.840   8.999  1.00  0.00           H  
ATOM    179  HB3 ALA A  16      25.299  -5.603  10.584  1.00  0.00           H  
ATOM    180  N   ALA A  17      23.826  -2.055   9.102  1.00  0.00           N  
ATOM    181  CA  ALA A  17      23.780  -0.590   9.092  1.00  0.00           C  
ATOM    182  C   ALA A  17      22.387  -0.073   9.444  1.00  0.00           C  
ATOM    183  O   ALA A  17      22.239   0.827  10.271  1.00  0.00           O  
ATOM    184  CB  ALA A  17      24.179  -0.071   7.709  1.00  0.00           C  
ATOM    185  H   ALA A  17      24.047  -2.536   8.276  1.00  0.00           H  
ATOM    186  HA  ALA A  17      24.485  -0.215   9.818  1.00  0.00           H  
ATOM    187  HB1 ALA A  17      25.186  -0.388   7.482  1.00  0.00           H  
ATOM    188  HB2 ALA A  17      24.130   1.008   7.702  1.00  0.00           H  
ATOM    189  HB3 ALA A  17      23.502  -0.466   6.966  1.00  0.00           H  
ATOM    190  N   CYS A  18      21.372  -0.645   8.808  1.00  0.00           N  
ATOM    191  CA  CYS A  18      19.994  -0.237   9.051  1.00  0.00           C  
ATOM    192  C   CYS A  18      19.630  -0.442  10.517  1.00  0.00           C  
ATOM    193  O   CYS A  18      18.917   0.368  11.109  1.00  0.00           O  
ATOM    194  CB  CYS A  18      19.049  -1.057   8.169  1.00  0.00           C  
ATOM    195  SG  CYS A  18      19.076  -0.406   6.480  1.00  0.00           S  
ATOM    196  H   CYS A  18      21.553  -1.350   8.157  1.00  0.00           H  
ATOM    197  HA  CYS A  18      19.885   0.808   8.803  1.00  0.00           H  
ATOM    198  HB2 CYS A  18      19.367  -2.088   8.162  1.00  0.00           H  
ATOM    199  HB3 CYS A  18      18.047  -0.994   8.564  1.00  0.00           H  
ATOM    200  N   GLY A  19      20.125  -1.530  11.096  1.00  0.00           N  
ATOM    201  CA  GLY A  19      19.849  -1.830  12.496  1.00  0.00           C  
ATOM    202  C   GLY A  19      20.810  -1.077  13.409  1.00  0.00           C  
ATOM    203  O   GLY A  19      20.396  -0.236  14.207  1.00  0.00           O  
ATOM    204  H   GLY A  19      20.689  -2.139  10.575  1.00  0.00           H  
ATOM    205  HA2 GLY A  19      18.834  -1.541  12.727  1.00  0.00           H  
ATOM    206  HA3 GLY A  19      19.963  -2.891  12.660  1.00  0.00           H  
ATOM    207  N   TRP A  20      22.096  -1.389  13.286  1.00  0.00           N  
ATOM    208  CA  TRP A  20      23.117  -0.740  14.102  1.00  0.00           C  
ATOM    209  C   TRP A  20      23.133   0.763  13.858  1.00  0.00           C  
ATOM    210  O   TRP A  20      23.270   1.553  14.793  1.00  0.00           O  
ATOM    211  CB  TRP A  20      24.491  -1.318  13.764  1.00  0.00           C  
ATOM    212  CG  TRP A  20      24.570  -2.723  14.260  1.00  0.00           C  
ATOM    213  CD1 TRP A  20      24.451  -3.822  13.484  1.00  0.00           C  
ATOM    214  CD2 TRP A  20      24.781  -3.205  15.620  1.00  0.00           C  
ATOM    215  NE1 TRP A  20      24.576  -4.946  14.283  1.00  0.00           N  
ATOM    216  CE2 TRP A  20      24.780  -4.618  15.596  1.00  0.00           C  
ATOM    217  CE3 TRP A  20      24.974  -2.567  16.859  1.00  0.00           C  
ATOM    218  CZ2 TRP A  20      24.958  -5.372  16.745  1.00  0.00           C  
ATOM    219  CZ3 TRP A  20      25.155  -3.332  18.025  1.00  0.00           C  
ATOM    220  CH2 TRP A  20      25.146  -4.732  17.960  1.00  0.00           C  
ATOM    221  H   TRP A  20      22.364  -2.068  12.634  1.00  0.00           H  
ATOM    222  HA  TRP A  20      22.908  -0.926  15.144  1.00  0.00           H  
ATOM    223  HB2 TRP A  20      24.631  -1.306  12.693  1.00  0.00           H  
ATOM    224  HB3 TRP A  20      25.259  -0.723  14.234  1.00  0.00           H  
ATOM    225  HD1 TRP A  20      24.285  -3.823  12.417  1.00  0.00           H  
ATOM    226  HE1 TRP A  20      24.530  -5.870  13.979  1.00  0.00           H  
ATOM    227  HE3 TRP A  20      24.982  -1.488  16.915  1.00  0.00           H  
ATOM    228  HZ2 TRP A  20      24.952  -6.450  16.695  1.00  0.00           H  
ATOM    229  HZ3 TRP A  20      25.301  -2.839  18.974  1.00  0.00           H  
ATOM    230  HH2 TRP A  20      25.284  -5.318  18.845  1.00  0.00           H  
ATOM    231  N   VAL A  21      22.990   1.153  12.596  1.00  0.00           N  
ATOM    232  CA  VAL A  21      22.988   2.560  12.233  1.00  0.00           C  
ATOM    233  C   VAL A  21      23.939   3.351  13.128  1.00  0.00           C  
ATOM    234  O   VAL A  21      23.743   4.545  13.357  1.00  0.00           O  
ATOM    235  CB  VAL A  21      21.569   3.119  12.346  1.00  0.00           C  
ATOM    236  CG1 VAL A  21      20.555   2.003  12.088  1.00  0.00           C  
ATOM    237  CG2 VAL A  21      21.344   3.691  13.749  1.00  0.00           C  
ATOM    238  H   VAL A  21      22.881   0.481  11.895  1.00  0.00           H  
ATOM    239  HA  VAL A  21      23.315   2.655  11.208  1.00  0.00           H  
ATOM    240  HB  VAL A  21      21.436   3.894  11.613  1.00  0.00           H  
ATOM    241 HG11 VAL A  21      20.823   1.131  12.666  1.00  0.00           H  
ATOM    242 HG12 VAL A  21      20.554   1.754  11.038  1.00  0.00           H  
ATOM    243 HG13 VAL A  21      19.571   2.339  12.379  1.00  0.00           H  
ATOM    244 HG21 VAL A  21      20.293   3.649  13.990  1.00  0.00           H  
ATOM    245 HG22 VAL A  21      21.680   4.717  13.777  1.00  0.00           H  
ATOM    246 HG23 VAL A  21      21.902   3.109  14.469  1.00  0.00           H  
ATOM    247  N   GLY A  22      24.969   2.678  13.632  1.00  0.00           N  
ATOM    248  CA  GLY A  22      25.943   3.326  14.502  1.00  0.00           C  
ATOM    249  C   GLY A  22      27.043   3.997  13.687  1.00  0.00           C  
ATOM    250  O   GLY A  22      28.196   4.057  14.113  1.00  0.00           O  
ATOM    251  H   GLY A  22      25.074   1.727  13.417  1.00  0.00           H  
ATOM    252  HA2 GLY A  22      25.441   4.071  15.103  1.00  0.00           H  
ATOM    253  HA3 GLY A  22      26.388   2.586  15.152  1.00  0.00           H  
ATOM    254  N   GLY A  23      26.679   4.500  12.512  1.00  0.00           N  
ATOM    255  CA  GLY A  23      27.644   5.165  11.645  1.00  0.00           C  
ATOM    256  C   GLY A  23      28.112   4.232  10.535  1.00  0.00           C  
ATOM    257  O   GLY A  23      28.817   4.648   9.616  1.00  0.00           O  
ATOM    258  H   GLY A  23      25.745   4.423  12.224  1.00  0.00           H  
ATOM    259  HA2 GLY A  23      27.185   6.038  11.206  1.00  0.00           H  
ATOM    260  HA3 GLY A  23      28.497   5.469  12.232  1.00  0.00           H  
ATOM    261  N   GLY A  24      27.713   2.968  10.625  1.00  0.00           N  
ATOM    262  CA  GLY A  24      28.098   1.985   9.619  1.00  0.00           C  
ATOM    263  C   GLY A  24      27.520   2.351   8.257  1.00  0.00           C  
ATOM    264  O   GLY A  24      28.168   2.161   7.227  1.00  0.00           O  
ATOM    265  H   GLY A  24      27.151   2.691  11.378  1.00  0.00           H  
ATOM    266  HA2 GLY A  24      29.176   1.947   9.552  1.00  0.00           H  
ATOM    267  HA3 GLY A  24      27.725   1.014   9.911  1.00  0.00           H  
ATOM    268  N   ILE A  25      26.296   2.872   8.257  1.00  0.00           N  
ATOM    269  CA  ILE A  25      25.640   3.257   7.016  1.00  0.00           C  
ATOM    270  C   ILE A  25      26.407   4.365   6.314  1.00  0.00           C  
ATOM    271  O   ILE A  25      26.864   4.202   5.182  1.00  0.00           O  
ATOM    272  CB  ILE A  25      24.219   3.735   7.315  1.00  0.00           C  
ATOM    273  CG1 ILE A  25      23.650   4.445   6.087  1.00  0.00           C  
ATOM    274  CG2 ILE A  25      24.227   4.703   8.500  1.00  0.00           C  
ATOM    275  CD1 ILE A  25      23.955   3.630   4.829  1.00  0.00           C  
ATOM    276  H   ILE A  25      25.826   2.997   9.108  1.00  0.00           H  
ATOM    277  HA  ILE A  25      25.588   2.399   6.365  1.00  0.00           H  
ATOM    278  HB  ILE A  25      23.604   2.887   7.557  1.00  0.00           H  
ATOM    279 HG12 ILE A  25      22.581   4.547   6.201  1.00  0.00           H  
ATOM    280 HG13 ILE A  25      24.098   5.424   5.998  1.00  0.00           H  
ATOM    281 HG21 ILE A  25      25.122   4.554   9.084  1.00  0.00           H  
ATOM    282 HG22 ILE A  25      23.360   4.522   9.117  1.00  0.00           H  
ATOM    283 HG23 ILE A  25      24.201   5.719   8.134  1.00  0.00           H  
ATOM    284 HD11 ILE A  25      24.960   3.846   4.497  1.00  0.00           H  
ATOM    285 HD12 ILE A  25      23.254   3.893   4.051  1.00  0.00           H  
ATOM    286 HD13 ILE A  25      23.869   2.576   5.052  1.00  0.00           H  
ATOM    287  N   PHE A  26      26.545   5.492   6.993  1.00  0.00           N  
ATOM    288  CA  PHE A  26      27.261   6.629   6.429  1.00  0.00           C  
ATOM    289  C   PHE A  26      28.711   6.254   6.145  1.00  0.00           C  
ATOM    290  O   PHE A  26      29.245   6.558   5.078  1.00  0.00           O  
ATOM    291  CB  PHE A  26      27.214   7.814   7.395  1.00  0.00           C  
ATOM    292  CG  PHE A  26      27.947   8.987   6.790  1.00  0.00           C  
ATOM    293  CD1 PHE A  26      27.415   9.646   5.675  1.00  0.00           C  
ATOM    294  CD2 PHE A  26      29.159   9.417   7.344  1.00  0.00           C  
ATOM    295  CE1 PHE A  26      28.093  10.733   5.114  1.00  0.00           C  
ATOM    296  CE2 PHE A  26      29.838  10.505   6.782  1.00  0.00           C  
ATOM    297  CZ  PHE A  26      29.305  11.163   5.667  1.00  0.00           C  
ATOM    298  H   PHE A  26      26.156   5.558   7.889  1.00  0.00           H  
ATOM    299  HA  PHE A  26      26.786   6.915   5.503  1.00  0.00           H  
ATOM    300  HB2 PHE A  26      26.184   8.088   7.578  1.00  0.00           H  
ATOM    301  HB3 PHE A  26      27.684   7.538   8.327  1.00  0.00           H  
ATOM    302  HD1 PHE A  26      26.480   9.314   5.248  1.00  0.00           H  
ATOM    303  HD2 PHE A  26      29.570   8.910   8.203  1.00  0.00           H  
ATOM    304  HE1 PHE A  26      27.682  11.242   4.254  1.00  0.00           H  
ATOM    305  HE2 PHE A  26      30.773  10.837   7.209  1.00  0.00           H  
ATOM    306  HZ  PHE A  26      29.830  12.003   5.234  1.00  0.00           H  
ATOM    307  N   THR A  27      29.342   5.592   7.106  1.00  0.00           N  
ATOM    308  CA  THR A  27      30.729   5.178   6.948  1.00  0.00           C  
ATOM    309  C   THR A  27      30.864   4.200   5.788  1.00  0.00           C  
ATOM    310  O   THR A  27      31.771   4.321   4.968  1.00  0.00           O  
ATOM    311  CB  THR A  27      31.229   4.519   8.236  1.00  0.00           C  
ATOM    312  OG1 THR A  27      31.188   5.466   9.296  1.00  0.00           O  
ATOM    313  CG2 THR A  27      32.666   4.034   8.039  1.00  0.00           C  
ATOM    314  H   THR A  27      28.866   5.376   7.935  1.00  0.00           H  
ATOM    315  HA  THR A  27      31.334   6.048   6.744  1.00  0.00           H  
ATOM    316  HB  THR A  27      30.599   3.678   8.479  1.00  0.00           H  
ATOM    317  HG1 THR A  27      32.042   5.457   9.734  1.00  0.00           H  
ATOM    318 HG21 THR A  27      33.141   3.915   9.001  1.00  0.00           H  
ATOM    319 HG22 THR A  27      33.213   4.758   7.453  1.00  0.00           H  
ATOM    320 HG23 THR A  27      32.657   3.086   7.522  1.00  0.00           H  
ATOM    321  N   GLY A  28      29.958   3.230   5.725  1.00  0.00           N  
ATOM    322  CA  GLY A  28      29.994   2.241   4.655  1.00  0.00           C  
ATOM    323  C   GLY A  28      29.760   2.894   3.297  1.00  0.00           C  
ATOM    324  O   GLY A  28      30.505   2.653   2.347  1.00  0.00           O  
ATOM    325  H   GLY A  28      29.256   3.180   6.406  1.00  0.00           H  
ATOM    326  HA2 GLY A  28      30.960   1.755   4.655  1.00  0.00           H  
ATOM    327  HA3 GLY A  28      29.225   1.503   4.828  1.00  0.00           H  
ATOM    328  N   VAL A  29      28.722   3.721   3.212  1.00  0.00           N  
ATOM    329  CA  VAL A  29      28.400   4.400   1.964  1.00  0.00           C  
ATOM    330  C   VAL A  29      29.525   5.347   1.563  1.00  0.00           C  
ATOM    331  O   VAL A  29      29.918   5.401   0.398  1.00  0.00           O  
ATOM    332  CB  VAL A  29      27.094   5.182   2.126  1.00  0.00           C  
ATOM    333  CG1 VAL A  29      27.388   6.600   2.624  1.00  0.00           C  
ATOM    334  CG2 VAL A  29      26.381   5.252   0.777  1.00  0.00           C  
ATOM    335  H   VAL A  29      28.162   3.875   3.999  1.00  0.00           H  
ATOM    336  HA  VAL A  29      28.269   3.663   1.188  1.00  0.00           H  
ATOM    337  HB  VAL A  29      26.463   4.678   2.841  1.00  0.00           H  
ATOM    338 HG11 VAL A  29      26.471   7.171   2.645  1.00  0.00           H  
ATOM    339 HG12 VAL A  29      28.093   7.077   1.959  1.00  0.00           H  
ATOM    340 HG13 VAL A  29      27.806   6.553   3.618  1.00  0.00           H  
ATOM    341 HG21 VAL A  29      26.916   5.922   0.121  1.00  0.00           H  
ATOM    342 HG22 VAL A  29      25.375   5.616   0.922  1.00  0.00           H  
ATOM    343 HG23 VAL A  29      26.348   4.266   0.338  1.00  0.00           H  
HETATM  344  N   DBU A  30      30.038   6.090   2.538  1.00  0.00           N  
HETATM  345  CA  DBU A  30      31.081   7.005   2.293  1.00  0.00           C  
HETATM  346  CB  DBU A  30      31.020   8.402   2.268  1.00  0.00           C  
HETATM  347  CG  DBU A  30      29.766   9.206   2.508  1.00  0.00           C  
HETATM  348  C   DBU A  30      32.379   6.273   2.041  1.00  0.00           C  
HETATM  349  O   DBU A  30      33.193   6.667   1.206  1.00  0.00           O  
HETATM  350  H   DBU A  30      29.688   6.010   3.450  1.00  0.00           H  
HETATM  351  HB  DBU A  30      31.920   8.963   2.063  1.00  0.00           H  
HETATM  352  HG1 DBU A  30      29.017   8.927   1.782  1.00  0.00           H  
HETATM  353  HG2 DBU A  30      29.990  10.258   2.408  1.00  0.00           H  
HETATM  354  HG3 DBU A  30      29.394   9.010   3.503  1.00  0.00           H  
ATOM    355  N   VAL A  31      32.576   5.185   2.778  1.00  0.00           N  
ATOM    356  CA  VAL A  31      33.780   4.389   2.628  1.00  0.00           C  
ATOM    357  C   VAL A  31      33.804   3.691   1.269  1.00  0.00           C  
ATOM    358  O   VAL A  31      34.809   3.727   0.563  1.00  0.00           O  
ATOM    359  CB  VAL A  31      33.853   3.353   3.750  1.00  0.00           C  
ATOM    360  CG1 VAL A  31      34.895   2.296   3.396  1.00  0.00           C  
ATOM    361  CG2 VAL A  31      34.261   4.043   5.053  1.00  0.00           C  
ATOM    362  H   VAL A  31      31.899   4.911   3.428  1.00  0.00           H  
ATOM    363  HA  VAL A  31      34.639   5.038   2.701  1.00  0.00           H  
ATOM    364  HB  VAL A  31      32.887   2.884   3.873  1.00  0.00           H  
ATOM    365 HG11 VAL A  31      34.783   1.447   4.053  1.00  0.00           H  
ATOM    366 HG12 VAL A  31      35.883   2.714   3.510  1.00  0.00           H  
ATOM    367 HG13 VAL A  31      34.752   1.981   2.374  1.00  0.00           H  
ATOM    368 HG21 VAL A  31      34.002   3.411   5.890  1.00  0.00           H  
ATOM    369 HG22 VAL A  31      33.742   4.986   5.139  1.00  0.00           H  
ATOM    370 HG23 VAL A  31      35.327   4.217   5.050  1.00  0.00           H  
ATOM    371  N   VAL A  32      32.689   3.061   0.904  1.00  0.00           N  
ATOM    372  CA  VAL A  32      32.600   2.360  -0.369  1.00  0.00           C  
ATOM    373  C   VAL A  32      32.731   3.330  -1.535  1.00  0.00           C  
ATOM    374  O   VAL A  32      33.487   3.087  -2.475  1.00  0.00           O  
ATOM    375  CB  VAL A  32      31.259   1.635  -0.457  1.00  0.00           C  
ATOM    376  CG1 VAL A  32      31.043   1.134  -1.881  1.00  0.00           C  
ATOM    377  CG2 VAL A  32      31.260   0.446   0.506  1.00  0.00           C  
ATOM    378  H   VAL A  32      31.915   3.064   1.502  1.00  0.00           H  
ATOM    379  HA  VAL A  32      33.396   1.634  -0.430  1.00  0.00           H  
ATOM    380  HB  VAL A  32      30.463   2.316  -0.191  1.00  0.00           H  
ATOM    381 HG11 VAL A  32      30.339   1.778  -2.383  1.00  0.00           H  
ATOM    382 HG12 VAL A  32      30.658   0.127  -1.854  1.00  0.00           H  
ATOM    383 HG13 VAL A  32      31.983   1.148  -2.411  1.00  0.00           H  
ATOM    384 HG21 VAL A  32      30.412   0.521   1.170  1.00  0.00           H  
ATOM    385 HG22 VAL A  32      32.172   0.453   1.083  1.00  0.00           H  
ATOM    386 HG23 VAL A  32      31.196  -0.472  -0.058  1.00  0.00           H  
ATOM    387  N   VAL A  33      31.992   4.428  -1.469  1.00  0.00           N  
ATOM    388  CA  VAL A  33      32.038   5.422  -2.528  1.00  0.00           C  
ATOM    389  C   VAL A  33      33.477   5.802  -2.829  1.00  0.00           C  
ATOM    390  O   VAL A  33      34.002   5.457  -3.881  1.00  0.00           O  
ATOM    391  CB  VAL A  33      31.256   6.671  -2.123  1.00  0.00           C  
ATOM    392  CG1 VAL A  33      31.528   7.013  -0.656  1.00  0.00           C  
ATOM    393  CG2 VAL A  33      31.694   7.841  -2.999  1.00  0.00           C  
ATOM    394  H   VAL A  33      31.405   4.571  -0.701  1.00  0.00           H  
ATOM    395  HA  VAL A  33      31.594   5.005  -3.426  1.00  0.00           H  
ATOM    396  HB  VAL A  33      30.205   6.493  -2.259  1.00  0.00           H  
ATOM    397 HG11 VAL A  33      32.317   7.748  -0.597  1.00  0.00           H  
ATOM    398 HG12 VAL A  33      31.826   6.124  -0.129  1.00  0.00           H  
ATOM    399 HG13 VAL A  33      30.633   7.413  -0.208  1.00  0.00           H  
ATOM    400 HG21 VAL A  33      31.988   7.474  -3.972  1.00  0.00           H  
ATOM    401 HG22 VAL A  33      32.533   8.339  -2.533  1.00  0.00           H  
ATOM    402 HG23 VAL A  33      30.876   8.536  -3.108  1.00  0.00           H  
HETATM  403  N   DAL A  34      34.117   6.514  -1.906  1.00  0.00           N  
HETATM  404  CA  DAL A  34      35.498   6.927  -2.120  1.00  0.00           C  
HETATM  405  CB  DAL A  34      35.521   8.054  -3.125  1.00  0.00           C  
HETATM  406  C   DAL A  34      36.319   5.766  -2.667  1.00  0.00           C  
HETATM  407  O   DAL A  34      37.133   5.943  -3.577  1.00  0.00           O  
HETATM  408  H   DAL A  34      33.652   6.768  -1.081  1.00  0.00           H  
HETATM  409  HA  DAL A  34      35.923   7.275  -1.205  1.00  0.00           H  
HETATM  410  HB1 DAL A  34      36.361   7.920  -3.785  1.00  0.00           H  
HETATM  411  HB2 DAL A  34      34.604   8.032  -3.696  1.00  0.00           H  
ATOM    412  N   LEU A  35      36.079   4.575  -2.135  1.00  0.00           N  
ATOM    413  CA  LEU A  35      36.778   3.394  -2.609  1.00  0.00           C  
ATOM    414  C   LEU A  35      36.432   3.157  -4.075  1.00  0.00           C  
ATOM    415  O   LEU A  35      37.271   2.716  -4.861  1.00  0.00           O  
ATOM    416  CB  LEU A  35      36.401   2.178  -1.748  1.00  0.00           C  
ATOM    417  CG  LEU A  35      37.393   2.043  -0.585  1.00  0.00           C  
ATOM    418  CD1 LEU A  35      38.816   2.041  -1.136  1.00  0.00           C  
ATOM    419  CD2 LEU A  35      37.239   3.223   0.379  1.00  0.00           C  
ATOM    420  H   LEU A  35      35.409   4.484  -1.433  1.00  0.00           H  
ATOM    421  HA  LEU A  35      37.837   3.567  -2.531  1.00  0.00           H  
ATOM    422  HB2 LEU A  35      35.403   2.316  -1.355  1.00  0.00           H  
ATOM    423  HB3 LEU A  35      36.426   1.283  -2.349  1.00  0.00           H  
ATOM    424  HG  LEU A  35      37.207   1.118  -0.058  1.00  0.00           H  
ATOM    425 HD11 LEU A  35      39.195   3.052  -1.146  1.00  0.00           H  
ATOM    426 HD12 LEU A  35      38.810   1.649  -2.142  1.00  0.00           H  
ATOM    427 HD13 LEU A  35      39.446   1.425  -0.512  1.00  0.00           H  
ATOM    428 HD21 LEU A  35      38.214   3.550   0.705  1.00  0.00           H  
ATOM    429 HD22 LEU A  35      36.657   2.915   1.236  1.00  0.00           H  
ATOM    430 HD23 LEU A  35      36.735   4.036  -0.123  1.00  0.00           H  
ATOM    431  N   LYS A  36      35.190   3.464  -4.436  1.00  0.00           N  
ATOM    432  CA  LYS A  36      34.731   3.305  -5.803  1.00  0.00           C  
ATOM    433  C   LYS A  36      35.116   4.516  -6.666  1.00  0.00           C  
ATOM    434  O   LYS A  36      35.557   4.358  -7.806  1.00  0.00           O  
ATOM    435  CB  LYS A  36      33.214   3.122  -5.780  1.00  0.00           C  
ATOM    436  CG  LYS A  36      32.643   3.322  -7.172  1.00  0.00           C  
ATOM    437  CD  LYS A  36      32.713   2.008  -7.956  1.00  0.00           C  
ATOM    438  CE  LYS A  36      31.434   1.202  -7.719  1.00  0.00           C  
ATOM    439  NZ  LYS A  36      31.150   0.356  -8.913  1.00  0.00           N1+
ATOM    440  H   LYS A  36      34.568   3.819  -3.772  1.00  0.00           H  
ATOM    441  HA  LYS A  36      35.179   2.420  -6.224  1.00  0.00           H  
ATOM    442  HB2 LYS A  36      32.980   2.125  -5.438  1.00  0.00           H  
ATOM    443  HB3 LYS A  36      32.777   3.844  -5.108  1.00  0.00           H  
ATOM    444  HG2 LYS A  36      31.617   3.644  -7.085  1.00  0.00           H  
ATOM    445  HG3 LYS A  36      33.212   4.076  -7.685  1.00  0.00           H  
ATOM    446  HD2 LYS A  36      32.816   2.221  -9.010  1.00  0.00           H  
ATOM    447  HD3 LYS A  36      33.564   1.435  -7.620  1.00  0.00           H  
ATOM    448  HE2 LYS A  36      31.564   0.571  -6.853  1.00  0.00           H  
ATOM    449  HE3 LYS A  36      30.609   1.878  -7.550  1.00  0.00           H  
ATOM    450  HZ1 LYS A  36      31.722  -0.512  -8.867  1.00  0.00           H  
ATOM    451  HZ2 LYS A  36      31.391   0.885  -9.777  1.00  0.00           H  
ATOM    452  HZ3 LYS A  36      30.142   0.105  -8.928  1.00  0.00           H  
ATOM    453  N   HIS A  37      34.944   5.723  -6.121  1.00  0.00           N  
ATOM    454  CA  HIS A  37      35.275   6.949  -6.852  1.00  0.00           C  
ATOM    455  C   HIS A  37      34.582   8.167  -6.237  1.00  0.00           C  
ATOM    456  O   HIS A  37      33.389   8.383  -6.456  1.00  0.00           O  
ATOM    457  CB  HIS A  37      34.828   6.830  -8.305  1.00  0.00           C  
ATOM    458  CG  HIS A  37      33.428   6.280  -8.357  1.00  0.00           C  
ATOM    459  ND1 HIS A  37      32.921   5.659  -9.487  1.00  0.00           N  
ATOM    460  CD2 HIS A  37      32.415   6.258  -7.429  1.00  0.00           C  
ATOM    461  CE1 HIS A  37      31.655   5.293  -9.215  1.00  0.00           C  
ATOM    462  NE2 HIS A  37      31.296   5.634  -7.974  1.00  0.00           N  
ATOM    463  H   HIS A  37      34.591   5.791  -5.219  1.00  0.00           H  
ATOM    464  HA  HIS A  37      36.344   7.099  -6.827  1.00  0.00           H  
ATOM    465  HB2 HIS A  37      34.840   7.809  -8.760  1.00  0.00           H  
ATOM    466  HB3 HIS A  37      35.496   6.171  -8.839  1.00  0.00           H  
ATOM    467  HD2 HIS A  37      32.479   6.658  -6.427  1.00  0.00           H  
ATOM    468  HE1 HIS A  37      31.007   4.788  -9.916  1.00  0.00           H  
ATOM    469  HE2 HIS A  37      30.430   5.481  -7.541  1.00  0.00           H  
ATOM    470  N   CYS A  38      35.323   8.951  -5.460  1.00  0.00           N  
ATOM    471  CA  CYS A  38      34.751  10.130  -4.816  1.00  0.00           C  
ATOM    472  C   CYS A  38      34.438  11.210  -5.846  1.00  0.00           C  
ATOM    473  O   CYS A  38      34.445  12.372  -5.475  1.00  0.00           O  
ATOM    474  CB  CYS A  38      35.728  10.677  -3.771  1.00  0.00           C  
ATOM    475  SG  CYS A  38      35.664   9.646  -2.281  1.00  0.00           S  
ATOM    476  OXT CYS A  38      34.197  10.857  -6.988  1.00  0.00           O  
ATOM    477  H   CYS A  38      36.263   8.725  -5.296  1.00  0.00           H  
ATOM    478  HA  CYS A  38      33.836   9.847  -4.318  1.00  0.00           H  
ATOM    479  HB2 CYS A  38      36.731  10.663  -4.173  1.00  0.00           H  
ATOM    480  HB3 CYS A  38      35.455  11.691  -3.519  1.00  0.00           H  
TER     481      CYS A  38                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   ABA A   1       5.847 -13.412  -6.036  1.00  0.00           N  
HETATM    2  CA  ABA A   1       7.005 -12.563  -5.642  1.00  0.00           C  
HETATM    3  C   ABA A   1       7.713 -12.069  -6.898  1.00  0.00           C  
HETATM    4  O   ABA A   1       7.844 -10.865  -7.108  1.00  0.00           O  
HETATM    5  CB  ABA A   1       7.944 -13.373  -4.730  1.00  0.00           C  
HETATM    6  CG  ABA A   1       9.064 -14.064  -5.535  1.00  0.00           C  
HETATM    7  H1  ABA A   1       6.181 -14.360  -6.300  1.00  0.00           H  
HETATM    8  H2  ABA A   1       5.358 -12.977  -6.846  1.00  0.00           H  
HETATM    9  H3  ABA A   1       5.186 -13.491  -5.236  1.00  0.00           H  
HETATM   10  HA  ABA A   1       6.638 -11.703  -5.096  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       7.354 -14.122  -4.209  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       9.525 -13.364  -6.205  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       9.809 -14.446  -4.851  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       8.651 -14.880  -6.104  1.00  0.00           H  
HETATM   15  N   DBU A   2       8.150 -12.998  -7.738  1.00  0.00           N  
HETATM   16  CA  DBU A   2       8.815 -12.657  -8.936  1.00  0.00           C  
HETATM   17  CB  DBU A   2       8.967 -13.422 -10.096  1.00  0.00           C  
HETATM   18  CG  DBU A   2       8.419 -14.812 -10.291  1.00  0.00           C  
HETATM   19  C   DBU A   2       9.414 -11.270  -8.862  1.00  0.00           C  
HETATM   20  O   DBU A   2      10.230 -10.990  -7.983  1.00  0.00           O  
HETATM   21  H   DBU A   2       8.007 -13.943  -7.538  1.00  0.00           H  
HETATM   22  HB  DBU A   2       9.515 -12.998 -10.922  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       9.220 -15.472 -10.591  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       7.660 -14.796 -11.060  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       7.987 -15.166  -9.366  1.00  0.00           H  
ATOM     26  N   PRO A   3       9.035 -10.391  -9.751  1.00  0.00           N  
ATOM     27  CA  PRO A   3       9.548  -8.988  -9.783  1.00  0.00           C  
ATOM     28  C   PRO A   3       9.331  -8.253  -8.456  1.00  0.00           C  
ATOM     29  O   PRO A   3      10.210  -7.531  -7.986  1.00  0.00           O  
ATOM     30  CB  PRO A   3       8.722  -8.336 -10.894  1.00  0.00           C  
ATOM     31  CG  PRO A   3       8.272  -9.451 -11.763  1.00  0.00           C  
ATOM     32  CD  PRO A   3       8.071 -10.633 -10.831  1.00  0.00           C  
ATOM     33  HA  PRO A   3      10.591  -8.973 -10.053  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       7.870  -7.836 -10.471  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       9.317  -7.650 -11.457  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       7.339  -9.188 -12.246  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       9.023  -9.686 -12.500  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       7.067 -10.634 -10.452  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       8.294 -11.550 -11.335  1.00  0.00           H  
ATOM     40  N   VAL A   4       8.149  -8.433  -7.868  1.00  0.00           N  
ATOM     41  CA  VAL A   4       7.822  -7.768  -6.607  1.00  0.00           C  
ATOM     42  C   VAL A   4       8.783  -8.196  -5.500  1.00  0.00           C  
ATOM     43  O   VAL A   4       9.291  -7.366  -4.749  1.00  0.00           O  
ATOM     44  CB  VAL A   4       6.385  -8.100  -6.201  1.00  0.00           C  
ATOM     45  CG1 VAL A   4       6.125  -7.598  -4.781  1.00  0.00           C  
ATOM     46  CG2 VAL A   4       5.410  -7.416  -7.166  1.00  0.00           C  
ATOM     47  H   VAL A   4       7.483  -9.013  -8.293  1.00  0.00           H  
ATOM     48  HA  VAL A   4       7.906  -6.702  -6.745  1.00  0.00           H  
ATOM     49  HB  VAL A   4       6.239  -9.169  -6.238  1.00  0.00           H  
ATOM     50 HG11 VAL A   4       5.582  -8.350  -4.228  1.00  0.00           H  
ATOM     51 HG12 VAL A   4       5.543  -6.690  -4.820  1.00  0.00           H  
ATOM     52 HG13 VAL A   4       7.066  -7.400  -4.291  1.00  0.00           H  
ATOM     53 HG21 VAL A   4       5.959  -6.770  -7.836  1.00  0.00           H  
ATOM     54 HG22 VAL A   4       4.699  -6.829  -6.604  1.00  0.00           H  
ATOM     55 HG23 VAL A   4       4.885  -8.166  -7.739  1.00  0.00           H  
ATOM     56  N   CYS A   5       9.033  -9.494  -5.417  1.00  0.00           N  
ATOM     57  CA  CYS A   5       9.937 -10.032  -4.415  1.00  0.00           C  
ATOM     58  C   CYS A   5      11.340  -9.470  -4.606  1.00  0.00           C  
ATOM     59  O   CYS A   5      12.027  -9.140  -3.639  1.00  0.00           O  
ATOM     60  CB  CYS A   5       9.981 -11.550  -4.540  1.00  0.00           C  
ATOM     61  SG  CYS A   5       8.699 -12.285  -3.496  1.00  0.00           S  
ATOM     62  H   CYS A   5       8.605 -10.103  -6.044  1.00  0.00           H  
ATOM     63  HA  CYS A   5       9.578  -9.773  -3.434  1.00  0.00           H  
ATOM     64  HB2 CYS A   5       9.806 -11.818  -5.568  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      10.950 -11.912  -4.233  1.00  0.00           H  
ATOM     66  N   ALA A   6      11.759  -9.363  -5.860  1.00  0.00           N  
ATOM     67  CA  ALA A   6      13.083  -8.840  -6.166  1.00  0.00           C  
ATOM     68  C   ALA A   6      13.193  -7.387  -5.721  1.00  0.00           C  
ATOM     69  O   ALA A   6      14.236  -6.957  -5.227  1.00  0.00           O  
ATOM     70  CB  ALA A   6      13.361  -8.942  -7.666  1.00  0.00           C  
ATOM     71  H   ALA A   6      11.168  -9.641  -6.592  1.00  0.00           H  
ATOM     72  HA  ALA A   6      13.818  -9.426  -5.634  1.00  0.00           H  
ATOM     73  HB1 ALA A   6      14.428  -8.957  -7.834  1.00  0.00           H  
ATOM     74  HB2 ALA A   6      12.930  -8.090  -8.171  1.00  0.00           H  
ATOM     75  HB3 ALA A   6      12.924  -9.850  -8.055  1.00  0.00           H  
ATOM     76  N   VAL A   7      12.112  -6.633  -5.897  1.00  0.00           N  
ATOM     77  CA  VAL A   7      12.099  -5.232  -5.508  1.00  0.00           C  
ATOM     78  C   VAL A   7      12.303  -5.091  -4.002  1.00  0.00           C  
ATOM     79  O   VAL A   7      13.090  -4.262  -3.548  1.00  0.00           O  
ATOM     80  CB  VAL A   7      10.766  -4.602  -5.907  1.00  0.00           C  
ATOM     81  CG1 VAL A   7      10.648  -3.223  -5.268  1.00  0.00           C  
ATOM     82  CG2 VAL A   7      10.700  -4.462  -7.429  1.00  0.00           C  
ATOM     83  H   VAL A   7      11.307  -7.027  -6.291  1.00  0.00           H  
ATOM     84  HA  VAL A   7      12.896  -4.717  -6.022  1.00  0.00           H  
ATOM     85  HB  VAL A   7       9.955  -5.228  -5.565  1.00  0.00           H  
ATOM     86 HG11 VAL A   7       9.614  -2.917  -5.262  1.00  0.00           H  
ATOM     87 HG12 VAL A   7      11.231  -2.514  -5.835  1.00  0.00           H  
ATOM     88 HG13 VAL A   7      11.016  -3.265  -4.255  1.00  0.00           H  
ATOM     89 HG21 VAL A   7      11.198  -5.302  -7.891  1.00  0.00           H  
ATOM     90 HG22 VAL A   7      11.188  -3.546  -7.728  1.00  0.00           H  
ATOM     91 HG23 VAL A   7       9.667  -4.439  -7.744  1.00  0.00           H  
ATOM     92  N   ALA A   8      11.589  -5.906  -3.233  1.00  0.00           N  
ATOM     93  CA  ALA A   8      11.702  -5.861  -1.780  1.00  0.00           C  
ATOM     94  C   ALA A   8      13.106  -6.259  -1.339  1.00  0.00           C  
ATOM     95  O   ALA A   8      13.666  -5.671  -0.413  1.00  0.00           O  
ATOM     96  CB  ALA A   8      10.680  -6.806  -1.148  1.00  0.00           C  
ATOM     97  H   ALA A   8      10.977  -6.548  -3.650  1.00  0.00           H  
ATOM     98  HA  ALA A   8      11.500  -4.855  -1.444  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       9.714  -6.649  -1.603  1.00  0.00           H  
ATOM    100  HB2 ALA A   8      10.614  -6.609  -0.088  1.00  0.00           H  
ATOM    101  HB3 ALA A   8      10.990  -7.829  -1.305  1.00  0.00           H  
ATOM    102  N   ALA A   9      13.671  -7.259  -2.008  1.00  0.00           N  
ATOM    103  CA  ALA A   9      15.012  -7.726  -1.677  1.00  0.00           C  
ATOM    104  C   ALA A   9      16.040  -6.631  -1.940  1.00  0.00           C  
ATOM    105  O   ALA A   9      17.002  -6.475  -1.187  1.00  0.00           O  
ATOM    106  CB  ALA A   9      15.355  -8.963  -2.509  1.00  0.00           C  
ATOM    107  H   ALA A   9      13.178  -7.689  -2.738  1.00  0.00           H  
ATOM    108  HA  ALA A   9      15.042  -7.991  -0.631  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      15.127  -8.772  -3.548  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      14.774  -9.804  -2.161  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      16.407  -9.186  -2.406  1.00  0.00           H  
HETATM  112  N   DBU A  10      15.829  -5.874  -3.012  1.00  0.00           N  
HETATM  113  CA  DBU A  10      16.713  -4.831  -3.353  1.00  0.00           C  
HETATM  114  CB  DBU A  10      17.463  -4.671  -4.524  1.00  0.00           C  
HETATM  115  CG  DBU A  10      17.462  -5.631  -5.688  1.00  0.00           C  
HETATM  116  C   DBU A  10      16.784  -3.809  -2.244  1.00  0.00           C  
HETATM  117  O   DBU A  10      17.827  -3.609  -1.620  1.00  0.00           O  
HETATM  118  H   DBU A  10      15.048  -6.035  -3.582  1.00  0.00           H  
HETATM  119  HB  DBU A  10      18.096  -3.801  -4.622  1.00  0.00           H  
HETATM  120  HG1 DBU A  10      17.882  -5.145  -6.556  1.00  0.00           H  
HETATM  121  HG2 DBU A  10      16.447  -5.935  -5.902  1.00  0.00           H  
HETATM  122  HG3 DBU A  10      18.052  -6.500  -5.438  1.00  0.00           H  
ATOM    123  N   ALA A  11      15.658  -3.150  -1.996  1.00  0.00           N  
ATOM    124  CA  ALA A  11      15.593  -2.135  -0.951  1.00  0.00           C  
ATOM    125  C   ALA A  11      15.852  -2.758   0.418  1.00  0.00           C  
ATOM    126  O   ALA A  11      16.525  -2.166   1.261  1.00  0.00           O  
ATOM    127  CB  ALA A  11      14.217  -1.469  -0.956  1.00  0.00           C  
ATOM    128  H   ALA A  11      14.857  -3.348  -2.525  1.00  0.00           H  
ATOM    129  HA  ALA A  11      16.345  -1.386  -1.142  1.00  0.00           H  
ATOM    130  HB1 ALA A  11      14.336  -0.397  -0.897  1.00  0.00           H  
ATOM    131  HB2 ALA A  11      13.646  -1.815  -0.107  1.00  0.00           H  
ATOM    132  HB3 ALA A  11      13.697  -1.723  -1.868  1.00  0.00           H  
ATOM    133  N   ALA A  12      15.312  -3.954   0.631  1.00  0.00           N  
ATOM    134  CA  ALA A  12      15.493  -4.644   1.902  1.00  0.00           C  
ATOM    135  C   ALA A  12      16.966  -4.966   2.135  1.00  0.00           C  
ATOM    136  O   ALA A  12      17.471  -4.837   3.249  1.00  0.00           O  
ATOM    137  CB  ALA A  12      14.679  -5.939   1.913  1.00  0.00           C  
ATOM    138  H   ALA A  12      14.785  -4.378  -0.078  1.00  0.00           H  
ATOM    139  HA  ALA A  12      15.143  -4.006   2.701  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      15.074  -6.618   1.173  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      13.647  -5.717   1.682  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      14.740  -6.395   2.890  1.00  0.00           H  
ATOM    143  N   ALA A  13      17.650  -5.382   1.073  1.00  0.00           N  
ATOM    144  CA  ALA A  13      19.066  -5.717   1.170  1.00  0.00           C  
ATOM    145  C   ALA A  13      19.887  -4.476   1.507  1.00  0.00           C  
ATOM    146  O   ALA A  13      20.844  -4.540   2.280  1.00  0.00           O  
ATOM    147  CB  ALA A  13      19.554  -6.309  -0.152  1.00  0.00           C  
ATOM    148  H   ALA A  13      17.194  -5.463   0.208  1.00  0.00           H  
ATOM    149  HA  ALA A  13      19.201  -6.449   1.951  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      20.610  -6.525  -0.083  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      19.383  -5.600  -0.949  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      19.012  -7.220  -0.360  1.00  0.00           H  
ATOM    153  N   ALA A  14      19.503  -3.348   0.922  1.00  0.00           N  
ATOM    154  CA  ALA A  14      20.210  -2.099   1.166  1.00  0.00           C  
ATOM    155  C   ALA A  14      20.112  -1.706   2.636  1.00  0.00           C  
ATOM    156  O   ALA A  14      21.055  -1.154   3.198  1.00  0.00           O  
ATOM    157  CB  ALA A  14      19.632  -0.983   0.296  1.00  0.00           C  
ATOM    158  H   ALA A  14      18.734  -3.356   0.315  1.00  0.00           H  
ATOM    159  HA  ALA A  14      21.251  -2.232   0.910  1.00  0.00           H  
ATOM    160  HB2 ALA A  14      19.037  -1.415  -0.494  1.00  0.00           H  
ATOM    161  HB3 ALA A  14      19.014  -0.337   0.902  1.00  0.00           H  
HETATM  162  N   DHA A  15      18.966  -1.990   3.251  1.00  0.00           N  
HETATM  163  CA  DHA A  15      18.752  -1.677   4.612  1.00  0.00           C  
HETATM  164  CB  DHA A  15      17.545  -1.565   5.307  1.00  0.00           C  
HETATM  165  C   DHA A  15      20.074  -1.455   5.305  1.00  0.00           C  
HETATM  166  O   DHA A  15      20.421  -0.342   5.701  1.00  0.00           O  
HETATM  167  H   DHA A  15      18.241  -2.429   2.758  1.00  0.00           H  
HETATM  168  HB1 DHA A  15      16.602  -1.725   4.807  1.00  0.00           H  
HETATM  169  HB2 DHA A  15      17.537  -1.316   6.358  1.00  0.00           H  
ATOM    170  N   ALA A  16      20.835  -2.537   5.436  1.00  0.00           N  
ATOM    171  CA  ALA A  16      22.147  -2.460   6.067  1.00  0.00           C  
ATOM    172  C   ALA A  16      23.230  -2.171   5.030  1.00  0.00           C  
ATOM    173  O   ALA A  16      24.137  -1.379   5.277  1.00  0.00           O  
ATOM    174  CB  ALA A  16      22.469  -3.770   6.788  1.00  0.00           C  
ATOM    175  H   ALA A  16      20.516  -3.397   5.090  1.00  0.00           H  
ATOM    176  HA  ALA A  16      22.137  -1.660   6.791  1.00  0.00           H  
ATOM    177  HB1 ALA A  16      21.737  -3.945   7.565  1.00  0.00           H  
ATOM    178  HB2 ALA A  16      23.453  -3.703   7.230  1.00  0.00           H  
ATOM    179  HB3 ALA A  16      22.446  -4.587   6.082  1.00  0.00           H  
ATOM    180  N   ALA A  17      23.141  -2.829   3.875  1.00  0.00           N  
ATOM    181  CA  ALA A  17      24.135  -2.640   2.820  1.00  0.00           C  
ATOM    182  C   ALA A  17      24.142  -1.199   2.317  1.00  0.00           C  
ATOM    183  O   ALA A  17      25.190  -0.554   2.265  1.00  0.00           O  
ATOM    184  CB  ALA A  17      23.838  -3.580   1.657  1.00  0.00           C  
ATOM    185  H   ALA A  17      22.400  -3.460   3.733  1.00  0.00           H  
ATOM    186  HA  ALA A  17      25.111  -2.876   3.215  1.00  0.00           H  
ATOM    187  HB1 ALA A  17      22.822  -3.428   1.324  1.00  0.00           H  
ATOM    188  HB2 ALA A  17      23.963  -4.602   1.981  1.00  0.00           H  
ATOM    189  HB3 ALA A  17      24.518  -3.372   0.846  1.00  0.00           H  
ATOM    190  N   CYS A  18      22.969  -0.696   1.953  1.00  0.00           N  
ATOM    191  CA  CYS A  18      22.852   0.669   1.463  1.00  0.00           C  
ATOM    192  C   CYS A  18      23.276   1.657   2.545  1.00  0.00           C  
ATOM    193  O   CYS A  18      24.054   2.577   2.292  1.00  0.00           O  
ATOM    194  CB  CYS A  18      21.403   0.947   1.051  1.00  0.00           C  
ATOM    195  SG  CYS A  18      20.990  -0.024  -0.422  1.00  0.00           S  
ATOM    196  H   CYS A  18      22.168  -1.252   2.016  1.00  0.00           H  
ATOM    197  HA  CYS A  18      23.492   0.792   0.603  1.00  0.00           H  
ATOM    198  HB2 CYS A  18      20.743   0.669   1.860  1.00  0.00           H  
ATOM    199  HB3 CYS A  18      21.285   1.998   0.836  1.00  0.00           H  
ATOM    200  N   GLY A  19      22.770   1.450   3.755  1.00  0.00           N  
ATOM    201  CA  GLY A  19      23.117   2.319   4.871  1.00  0.00           C  
ATOM    202  C   GLY A  19      24.582   2.147   5.262  1.00  0.00           C  
ATOM    203  O   GLY A  19      25.248   3.106   5.652  1.00  0.00           O  
ATOM    204  H   GLY A  19      22.163   0.696   3.902  1.00  0.00           H  
ATOM    205  HA2 GLY A  19      22.944   3.346   4.586  1.00  0.00           H  
ATOM    206  HA3 GLY A  19      22.496   2.075   5.719  1.00  0.00           H  
ATOM    207  N   TRP A  20      25.073   0.915   5.161  1.00  0.00           N  
ATOM    208  CA  TRP A  20      26.457   0.616   5.515  1.00  0.00           C  
ATOM    209  C   TRP A  20      27.419   1.404   4.640  1.00  0.00           C  
ATOM    210  O   TRP A  20      28.333   2.061   5.136  1.00  0.00           O  
ATOM    211  CB  TRP A  20      26.715  -0.880   5.338  1.00  0.00           C  
ATOM    212  CG  TRP A  20      28.126  -1.189   5.711  1.00  0.00           C  
ATOM    213  CD1 TRP A  20      28.885  -0.444   6.543  1.00  0.00           C  
ATOM    214  CD2 TRP A  20      28.959  -2.306   5.297  1.00  0.00           C  
ATOM    215  NE1 TRP A  20      30.131  -1.030   6.653  1.00  0.00           N  
ATOM    216  CE2 TRP A  20      30.224  -2.170   5.911  1.00  0.00           C  
ATOM    217  CE3 TRP A  20      28.752  -3.410   4.455  1.00  0.00           C  
ATOM    218  CZ2 TRP A  20      31.241  -3.083   5.707  1.00  0.00           C  
ATOM    219  CZ3 TRP A  20      29.783  -4.340   4.246  1.00  0.00           C  
ATOM    220  CH2 TRP A  20      31.026  -4.170   4.875  1.00  0.00           C  
ATOM    221  H   TRP A  20      24.490   0.192   4.849  1.00  0.00           H  
ATOM    222  HA  TRP A  20      26.624   0.882   6.546  1.00  0.00           H  
ATOM    223  HB2 TRP A  20      26.046  -1.435   5.968  1.00  0.00           H  
ATOM    224  HB3 TRP A  20      26.547  -1.156   4.309  1.00  0.00           H  
ATOM    225  HD1 TRP A  20      28.569   0.461   7.034  1.00  0.00           H  
ATOM    226  HE1 TRP A  20      30.873  -0.695   7.189  1.00  0.00           H  
ATOM    227  HE3 TRP A  20      27.796  -3.547   3.969  1.00  0.00           H  
ATOM    228  HZ2 TRP A  20      32.196  -2.948   6.191  1.00  0.00           H  
ATOM    229  HZ3 TRP A  20      29.618  -5.190   3.599  1.00  0.00           H  
ATOM    230  HH2 TRP A  20      31.814  -4.877   4.717  1.00  0.00           H  
ATOM    231  N   VAL A  21      27.203   1.336   3.336  1.00  0.00           N  
ATOM    232  CA  VAL A  21      28.052   2.052   2.398  1.00  0.00           C  
ATOM    233  C   VAL A  21      27.528   3.468   2.185  1.00  0.00           C  
ATOM    234  O   VAL A  21      26.677   3.703   1.326  1.00  0.00           O  
ATOM    235  CB  VAL A  21      28.087   1.312   1.063  1.00  0.00           C  
ATOM    236  CG1 VAL A  21      28.781   2.184   0.024  1.00  0.00           C  
ATOM    237  CG2 VAL A  21      28.860   0.001   1.222  1.00  0.00           C  
ATOM    238  H   VAL A  21      26.459   0.798   3.001  1.00  0.00           H  
ATOM    239  HA  VAL A  21      29.053   2.103   2.798  1.00  0.00           H  
ATOM    240  HB  VAL A  21      27.079   1.102   0.741  1.00  0.00           H  
ATOM    241 HG11 VAL A  21      28.293   3.146  -0.018  1.00  0.00           H  
ATOM    242 HG12 VAL A  21      28.723   1.708  -0.943  1.00  0.00           H  
ATOM    243 HG13 VAL A  21      29.816   2.317   0.300  1.00  0.00           H  
ATOM    244 HG21 VAL A  21      29.820   0.088   0.732  1.00  0.00           H  
ATOM    245 HG22 VAL A  21      28.299  -0.804   0.773  1.00  0.00           H  
ATOM    246 HG23 VAL A  21      29.010  -0.205   2.272  1.00  0.00           H  
ATOM    247  N   GLY A  22      28.046   4.406   2.969  1.00  0.00           N  
ATOM    248  CA  GLY A  22      27.627   5.799   2.858  1.00  0.00           C  
ATOM    249  C   GLY A  22      28.385   6.500   1.738  1.00  0.00           C  
ATOM    250  O   GLY A  22      28.107   7.656   1.415  1.00  0.00           O  
ATOM    251  H   GLY A  22      28.722   4.159   3.634  1.00  0.00           H  
ATOM    252  HA2 GLY A  22      26.568   5.837   2.651  1.00  0.00           H  
ATOM    253  HA3 GLY A  22      27.828   6.305   3.790  1.00  0.00           H  
ATOM    254  N   GLY A  23      29.343   5.794   1.150  1.00  0.00           N  
ATOM    255  CA  GLY A  23      30.137   6.363   0.066  1.00  0.00           C  
ATOM    256  C   GLY A  23      31.152   5.354  -0.459  1.00  0.00           C  
ATOM    257  O   GLY A  23      32.349   5.635  -0.517  1.00  0.00           O  
ATOM    258  H   GLY A  23      29.520   4.875   1.451  1.00  0.00           H  
ATOM    259  HA2 GLY A  23      29.478   6.653  -0.740  1.00  0.00           H  
ATOM    260  HA3 GLY A  23      30.661   7.233   0.429  1.00  0.00           H  
ATOM    261  N   GLY A  24      30.664   4.179  -0.840  1.00  0.00           N  
ATOM    262  CA  GLY A  24      31.537   3.136  -1.363  1.00  0.00           C  
ATOM    263  C   GLY A  24      32.413   2.558  -0.258  1.00  0.00           C  
ATOM    264  O   GLY A  24      33.377   1.847  -0.531  1.00  0.00           O  
ATOM    265  H   GLY A  24      29.701   4.012  -0.773  1.00  0.00           H  
ATOM    266  HA2 GLY A  24      30.934   2.349  -1.792  1.00  0.00           H  
ATOM    267  HA3 GLY A  24      32.170   3.558  -2.131  1.00  0.00           H  
ATOM    268  N   ILE A  25      32.064   2.865   0.989  1.00  0.00           N  
ATOM    269  CA  ILE A  25      32.824   2.376   2.130  1.00  0.00           C  
ATOM    270  C   ILE A  25      34.190   3.045   2.202  1.00  0.00           C  
ATOM    271  O   ILE A  25      34.585   3.567   3.245  1.00  0.00           O  
ATOM    272  CB  ILE A  25      32.979   0.857   2.026  1.00  0.00           C  
ATOM    273  CG1 ILE A  25      32.590   0.239   3.365  1.00  0.00           C  
ATOM    274  CG2 ILE A  25      34.426   0.472   1.676  1.00  0.00           C  
ATOM    275  CD1 ILE A  25      33.765   0.339   4.344  1.00  0.00           C  
ATOM    276  H   ILE A  25      31.283   3.425   1.146  1.00  0.00           H  
ATOM    277  HA  ILE A  25      32.279   2.603   3.034  1.00  0.00           H  
ATOM    278  HB  ILE A  25      32.320   0.485   1.257  1.00  0.00           H  
ATOM    279 HG12 ILE A  25      31.739   0.770   3.769  1.00  0.00           H  
ATOM    280 HG13 ILE A  25      32.328  -0.791   3.216  1.00  0.00           H  
ATOM    281 HG21 ILE A  25      34.531  -0.601   1.714  1.00  0.00           H  
ATOM    282 HG22 ILE A  25      35.103   0.924   2.388  1.00  0.00           H  
ATOM    283 HG23 ILE A  25      34.663   0.823   0.684  1.00  0.00           H  
ATOM    284 HD11 ILE A  25      33.404   0.679   5.305  1.00  0.00           H  
ATOM    285 HD12 ILE A  25      34.492   1.045   3.961  1.00  0.00           H  
ATOM    286 HD13 ILE A  25      34.226  -0.631   4.454  1.00  0.00           H  
ATOM    287  N   PHE A  26      34.907   3.012   1.092  1.00  0.00           N  
ATOM    288  CA  PHE A  26      36.234   3.602   1.027  1.00  0.00           C  
ATOM    289  C   PHE A  26      36.169   5.101   1.300  1.00  0.00           C  
ATOM    290  O   PHE A  26      36.989   5.643   2.038  1.00  0.00           O  
ATOM    291  CB  PHE A  26      36.847   3.357  -0.354  1.00  0.00           C  
ATOM    292  CG  PHE A  26      38.277   3.841  -0.366  1.00  0.00           C  
ATOM    293  CD1 PHE A  26      39.304   2.998   0.075  1.00  0.00           C  
ATOM    294  CD2 PHE A  26      38.576   5.134  -0.811  1.00  0.00           C  
ATOM    295  CE1 PHE A  26      40.630   3.447   0.068  1.00  0.00           C  
ATOM    296  CE2 PHE A  26      39.902   5.583  -0.818  1.00  0.00           C  
ATOM    297  CZ  PHE A  26      40.929   4.740  -0.378  1.00  0.00           C  
ATOM    298  H   PHE A  26      34.539   2.572   0.299  1.00  0.00           H  
ATOM    299  HA  PHE A  26      36.860   3.135   1.779  1.00  0.00           H  
ATOM    300  HB2 PHE A  26      36.823   2.299  -0.575  1.00  0.00           H  
ATOM    301  HB3 PHE A  26      36.280   3.892  -1.101  1.00  0.00           H  
ATOM    302  HD1 PHE A  26      39.075   2.000   0.418  1.00  0.00           H  
ATOM    303  HD2 PHE A  26      37.784   5.784  -1.151  1.00  0.00           H  
ATOM    304  HE1 PHE A  26      41.423   2.797   0.408  1.00  0.00           H  
ATOM    305  HE2 PHE A  26      40.133   6.581  -1.162  1.00  0.00           H  
ATOM    306  HZ  PHE A  26      41.951   5.088  -0.382  1.00  0.00           H  
ATOM    307  N   THR A  27      35.191   5.767   0.692  1.00  0.00           N  
ATOM    308  CA  THR A  27      35.038   7.205   0.872  1.00  0.00           C  
ATOM    309  C   THR A  27      34.789   7.531   2.339  1.00  0.00           C  
ATOM    310  O   THR A  27      35.420   8.426   2.898  1.00  0.00           O  
ATOM    311  CB  THR A  27      33.864   7.711   0.030  1.00  0.00           C  
ATOM    312  OG1 THR A  27      33.987   7.224  -1.298  1.00  0.00           O  
ATOM    313  CG2 THR A  27      33.859   9.241   0.016  1.00  0.00           C  
ATOM    314  H   THR A  27      34.568   5.284   0.109  1.00  0.00           H  
ATOM    315  HA  THR A  27      35.942   7.700   0.551  1.00  0.00           H  
ATOM    316  HB  THR A  27      32.938   7.357   0.458  1.00  0.00           H  
ATOM    317  HG1 THR A  27      33.132   6.881  -1.569  1.00  0.00           H  
ATOM    318 HG21 THR A  27      33.750   9.590  -0.999  1.00  0.00           H  
ATOM    319 HG22 THR A  27      34.788   9.607   0.426  1.00  0.00           H  
ATOM    320 HG23 THR A  27      33.035   9.602   0.613  1.00  0.00           H  
ATOM    321  N   GLY A  28      33.875   6.795   2.960  1.00  0.00           N  
ATOM    322  CA  GLY A  28      33.570   7.019   4.366  1.00  0.00           C  
ATOM    323  C   GLY A  28      34.771   6.673   5.239  1.00  0.00           C  
ATOM    324  O   GLY A  28      35.076   7.376   6.201  1.00  0.00           O  
ATOM    325  H   GLY A  28      33.405   6.090   2.468  1.00  0.00           H  
ATOM    326  HA2 GLY A  28      33.314   8.058   4.510  1.00  0.00           H  
ATOM    327  HA3 GLY A  28      32.735   6.401   4.654  1.00  0.00           H  
ATOM    328  N   VAL A  29      35.452   5.586   4.892  1.00  0.00           N  
ATOM    329  CA  VAL A  29      36.621   5.153   5.640  1.00  0.00           C  
ATOM    330  C   VAL A  29      37.747   6.175   5.515  1.00  0.00           C  
ATOM    331  O   VAL A  29      38.401   6.518   6.500  1.00  0.00           O  
ATOM    332  CB  VAL A  29      37.088   3.792   5.118  1.00  0.00           C  
ATOM    333  CG1 VAL A  29      38.474   3.480   5.672  1.00  0.00           C  
ATOM    334  CG2 VAL A  29      36.112   2.708   5.575  1.00  0.00           C  
ATOM    335  H   VAL A  29      35.166   5.065   4.112  1.00  0.00           H  
ATOM    336  HA  VAL A  29      36.354   5.052   6.680  1.00  0.00           H  
ATOM    337  HB  VAL A  29      37.127   3.814   4.039  1.00  0.00           H  
ATOM    338 HG11 VAL A  29      38.381   3.108   6.680  1.00  0.00           H  
ATOM    339 HG12 VAL A  29      39.071   4.378   5.670  1.00  0.00           H  
ATOM    340 HG13 VAL A  29      38.944   2.732   5.053  1.00  0.00           H  
ATOM    341 HG21 VAL A  29      35.506   2.394   4.739  1.00  0.00           H  
ATOM    342 HG22 VAL A  29      35.476   3.100   6.355  1.00  0.00           H  
ATOM    343 HG23 VAL A  29      36.667   1.862   5.955  1.00  0.00           H  
HETATM  344  N   DBU A  30      37.969   6.656   4.295  1.00  0.00           N  
HETATM  345  CA  DBU A  30      38.986   7.604   4.058  1.00  0.00           C  
HETATM  346  CB  DBU A  30      40.239   7.402   3.466  1.00  0.00           C  
HETATM  347  CG  DBU A  30      40.745   6.076   2.957  1.00  0.00           C  
HETATM  348  C   DBU A  30      38.561   8.970   4.541  1.00  0.00           C  
HETATM  349  O   DBU A  30      39.358   9.753   5.058  1.00  0.00           O  
HETATM  350  H   DBU A  30      37.424   6.352   3.541  1.00  0.00           H  
HETATM  351  HB  DBU A  30      40.907   8.243   3.358  1.00  0.00           H  
HETATM  352  HG1 DBU A  30      40.110   5.745   2.146  1.00  0.00           H  
HETATM  353  HG2 DBU A  30      40.724   5.346   3.753  1.00  0.00           H  
HETATM  354  HG3 DBU A  30      41.758   6.189   2.599  1.00  0.00           H  
ATOM    355  N   VAL A  31      37.279   9.264   4.368  1.00  0.00           N  
ATOM    356  CA  VAL A  31      36.738  10.543   4.797  1.00  0.00           C  
ATOM    357  C   VAL A  31      36.733  10.646   6.321  1.00  0.00           C  
ATOM    358  O   VAL A  31      37.119  11.669   6.885  1.00  0.00           O  
ATOM    359  CB  VAL A  31      35.319  10.706   4.259  1.00  0.00           C  
ATOM    360  CG1 VAL A  31      34.652  11.884   4.957  1.00  0.00           C  
ATOM    361  CG2 VAL A  31      35.372  10.977   2.754  1.00  0.00           C  
ATOM    362  H   VAL A  31      36.683   8.610   3.953  1.00  0.00           H  
ATOM    363  HA  VAL A  31      37.354  11.334   4.397  1.00  0.00           H  
ATOM    364  HB  VAL A  31      34.754   9.803   4.445  1.00  0.00           H  
ATOM    365 HG11 VAL A  31      35.411  12.521   5.385  1.00  0.00           H  
ATOM    366 HG12 VAL A  31      34.006  11.518   5.740  1.00  0.00           H  
ATOM    367 HG13 VAL A  31      34.072  12.445   4.241  1.00  0.00           H  
ATOM    368 HG21 VAL A  31      34.402  10.788   2.319  1.00  0.00           H  
ATOM    369 HG22 VAL A  31      36.105  10.328   2.296  1.00  0.00           H  
ATOM    370 HG23 VAL A  31      35.649  12.008   2.584  1.00  0.00           H  
ATOM    371  N   VAL A  32      36.291   9.579   6.985  1.00  0.00           N  
ATOM    372  CA  VAL A  32      36.238   9.563   8.441  1.00  0.00           C  
ATOM    373  C   VAL A  32      37.637   9.670   9.039  1.00  0.00           C  
ATOM    374  O   VAL A  32      37.872  10.456   9.959  1.00  0.00           O  
ATOM    375  CB  VAL A  32      35.572   8.273   8.912  1.00  0.00           C  
ATOM    376  CG1 VAL A  32      35.772   8.125  10.415  1.00  0.00           C  
ATOM    377  CG2 VAL A  32      34.075   8.331   8.604  1.00  0.00           C  
ATOM    378  H   VAL A  32      35.994   8.790   6.488  1.00  0.00           H  
ATOM    379  HA  VAL A  32      35.647  10.400   8.779  1.00  0.00           H  
ATOM    380  HB  VAL A  32      36.016   7.430   8.403  1.00  0.00           H  
ATOM    381 HG11 VAL A  32      36.828   8.084  10.632  1.00  0.00           H  
ATOM    382 HG12 VAL A  32      35.297   7.218  10.754  1.00  0.00           H  
ATOM    383 HG13 VAL A  32      35.334   8.973  10.919  1.00  0.00           H  
ATOM    384 HG21 VAL A  32      33.805   7.500   7.969  1.00  0.00           H  
ATOM    385 HG22 VAL A  32      33.845   9.258   8.101  1.00  0.00           H  
ATOM    386 HG23 VAL A  32      33.516   8.274   9.526  1.00  0.00           H  
ATOM    387  N   VAL A  33      38.561   8.876   8.512  1.00  0.00           N  
ATOM    388  CA  VAL A  33      39.932   8.889   8.999  1.00  0.00           C  
ATOM    389  C   VAL A  33      40.540  10.274   8.854  1.00  0.00           C  
ATOM    390  O   VAL A  33      40.861  10.921   9.843  1.00  0.00           O  
ATOM    391  CB  VAL A  33      40.773   7.887   8.207  1.00  0.00           C  
ATOM    392  CG1 VAL A  33      40.450   7.989   6.716  1.00  0.00           C  
ATOM    393  CG2 VAL A  33      42.248   8.206   8.417  1.00  0.00           C  
ATOM    394  H   VAL A  33      38.314   8.271   7.785  1.00  0.00           H  
ATOM    395  HA  VAL A  33      39.944   8.610  10.043  1.00  0.00           H  
ATOM    396  HB  VAL A  33      40.565   6.891   8.551  1.00  0.00           H  
ATOM    397 HG11 VAL A  33      40.410   6.998   6.286  1.00  0.00           H  
ATOM    398 HG12 VAL A  33      41.217   8.564   6.221  1.00  0.00           H  
ATOM    399 HG13 VAL A  33      39.500   8.475   6.585  1.00  0.00           H  
ATOM    400 HG21 VAL A  33      42.423   8.426   9.459  1.00  0.00           H  
ATOM    401 HG22 VAL A  33      42.511   9.065   7.816  1.00  0.00           H  
ATOM    402 HG23 VAL A  33      42.845   7.358   8.118  1.00  0.00           H  
HETATM  403  N   DAL A  34      40.686  10.729   7.618  1.00  0.00           N  
HETATM  404  CA  DAL A  34      41.258  12.047   7.381  1.00  0.00           C  
HETATM  405  CB  DAL A  34      42.738  12.026   7.707  1.00  0.00           C  
HETATM  406  C   DAL A  34      40.566  13.084   8.251  1.00  0.00           C  
HETATM  407  O   DAL A  34      41.193  14.035   8.717  1.00  0.00           O  
HETATM  408  H   DAL A  34      40.407  10.172   6.861  1.00  0.00           H  
HETATM  409  HA  DAL A  34      41.142  12.307   6.355  1.00  0.00           H  
HETATM  410  HB1 DAL A  34      43.021  12.974   8.141  1.00  0.00           H  
HETATM  411  HB2 DAL A  34      42.931  11.232   8.411  1.00  0.00           H  
ATOM    412  N   LEU A  35      39.275  12.886   8.486  1.00  0.00           N  
ATOM    413  CA  LEU A  35      38.520  13.802   9.321  1.00  0.00           C  
ATOM    414  C   LEU A  35      39.098  13.815  10.732  1.00  0.00           C  
ATOM    415  O   LEU A  35      39.257  14.873  11.341  1.00  0.00           O  
ATOM    416  CB  LEU A  35      37.049  13.376   9.362  1.00  0.00           C  
ATOM    417  CG  LEU A  35      36.190  14.551   9.825  1.00  0.00           C  
ATOM    418  CD1 LEU A  35      36.415  15.739   8.889  1.00  0.00           C  
ATOM    419  CD2 LEU A  35      34.713  14.152   9.794  1.00  0.00           C  
ATOM    420  H   LEU A  35      38.828  12.105   8.103  1.00  0.00           H  
ATOM    421  HA  LEU A  35      38.589  14.793   8.904  1.00  0.00           H  
ATOM    422  HB2 LEU A  35      36.738  13.071   8.374  1.00  0.00           H  
ATOM    423  HB3 LEU A  35      36.927  12.551  10.049  1.00  0.00           H  
ATOM    424  HG  LEU A  35      36.471  14.827  10.831  1.00  0.00           H  
ATOM    425 HD11 LEU A  35      36.888  16.542   9.433  1.00  0.00           H  
ATOM    426 HD12 LEU A  35      35.466  16.075   8.500  1.00  0.00           H  
ATOM    427 HD13 LEU A  35      37.054  15.433   8.070  1.00  0.00           H  
ATOM    428 HD21 LEU A  35      34.293  14.249  10.784  1.00  0.00           H  
ATOM    429 HD22 LEU A  35      34.623  13.127   9.463  1.00  0.00           H  
ATOM    430 HD23 LEU A  35      34.179  14.799   9.112  1.00  0.00           H  
ATOM    431  N   LYS A  36      39.416  12.628  11.238  1.00  0.00           N  
ATOM    432  CA  LYS A  36      39.988  12.501  12.573  1.00  0.00           C  
ATOM    433  C   LYS A  36      41.481  12.816  12.560  1.00  0.00           C  
ATOM    434  O   LYS A  36      41.991  13.480  13.461  1.00  0.00           O  
ATOM    435  CB  LYS A  36      39.766  11.086  13.111  1.00  0.00           C  
ATOM    436  CG  LYS A  36      38.263  10.811  13.204  1.00  0.00           C  
ATOM    437  CD  LYS A  36      37.630  11.771  14.213  1.00  0.00           C  
ATOM    438  CE  LYS A  36      36.126  11.502  14.300  1.00  0.00           C  
ATOM    439  NZ  LYS A  36      35.510  12.430  15.291  1.00  0.00           N1+
ATOM    440  H   LYS A  36      39.270  11.822  10.699  1.00  0.00           H  
ATOM    441  HA  LYS A  36      39.493  13.199  13.228  1.00  0.00           H  
ATOM    442  HB2 LYS A  36      40.225  10.369  12.444  1.00  0.00           H  
ATOM    443  HB3 LYS A  36      40.206  11.000  14.092  1.00  0.00           H  
ATOM    444  HG2 LYS A  36      37.811  10.956  12.233  1.00  0.00           H  
ATOM    445  HG3 LYS A  36      38.103   9.794  13.528  1.00  0.00           H  
ATOM    446  HD2 LYS A  36      38.080  11.622  15.185  1.00  0.00           H  
ATOM    447  HD3 LYS A  36      37.793  12.790  13.894  1.00  0.00           H  
ATOM    448  HE2 LYS A  36      35.676  11.659  13.331  1.00  0.00           H  
ATOM    449  HE3 LYS A  36      35.961  10.481  14.613  1.00  0.00           H  
ATOM    450  HZ1 LYS A  36      34.534  12.130  15.488  1.00  0.00           H  
ATOM    451  HZ2 LYS A  36      35.505  13.396  14.903  1.00  0.00           H  
ATOM    452  HZ3 LYS A  36      36.060  12.412  16.173  1.00  0.00           H  
ATOM    453  N   HIS A  37      42.179  12.323  11.539  1.00  0.00           N  
ATOM    454  CA  HIS A  37      43.617  12.548  11.426  1.00  0.00           C  
ATOM    455  C   HIS A  37      44.267  11.530  10.494  1.00  0.00           C  
ATOM    456  O   HIS A  37      44.389  10.355  10.838  1.00  0.00           O  
ATOM    457  CB  HIS A  37      44.272  12.429  12.798  1.00  0.00           C  
ATOM    458  CG  HIS A  37      43.543  11.402  13.621  1.00  0.00           C  
ATOM    459  ND1 HIS A  37      43.694  11.318  14.996  1.00  0.00           N  
ATOM    460  CD2 HIS A  37      42.663  10.403  13.278  1.00  0.00           C  
ATOM    461  CE1 HIS A  37      42.925  10.302  15.427  1.00  0.00           C  
ATOM    462  NE2 HIS A  37      42.274   9.711  14.422  1.00  0.00           N  
ATOM    463  H   HIS A  37      41.721  11.797  10.855  1.00  0.00           H  
ATOM    464  HA  HIS A  37      43.788  13.541  11.041  1.00  0.00           H  
ATOM    465  HB2 HIS A  37      45.298  12.117  12.673  1.00  0.00           H  
ATOM    466  HB3 HIS A  37      44.238  13.385  13.301  1.00  0.00           H  
ATOM    467  HD2 HIS A  37      42.322  10.189  12.274  1.00  0.00           H  
ATOM    468  HE1 HIS A  37      42.847  10.000  16.460  1.00  0.00           H  
ATOM    469  HE2 HIS A  37      41.657   8.951  14.477  1.00  0.00           H  
ATOM    470  N   CYS A  38      44.665  11.980   9.310  1.00  0.00           N  
ATOM    471  CA  CYS A  38      45.285  11.090   8.334  1.00  0.00           C  
ATOM    472  C   CYS A  38      46.694  10.702   8.775  1.00  0.00           C  
ATOM    473  O   CYS A  38      47.254  11.411   9.597  1.00  0.00           O  
ATOM    474  CB  CYS A  38      45.341  11.781   6.971  1.00  0.00           C  
ATOM    475  SG  CYS A  38      43.701  11.743   6.203  1.00  0.00           S  
ATOM    476  OXT CYS A  38      47.191   9.701   8.288  1.00  0.00           O  
ATOM    477  H   CYS A  38      44.513  12.920   9.073  1.00  0.00           H  
ATOM    478  HA  CYS A  38      44.687  10.194   8.245  1.00  0.00           H  
ATOM    479  HB2 CYS A  38      45.653  12.807   7.101  1.00  0.00           H  
ATOM    480  HB3 CYS A  38      46.048  11.267   6.336  1.00  0.00           H  
TER     481      CYS A  38                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   ABA A   1      19.823  -3.224 -13.536  1.00  0.00           N  
HETATM    2  CA  ABA A   1      19.899  -3.080 -12.055  1.00  0.00           C  
HETATM    3  C   ABA A   1      19.579  -1.645 -11.665  1.00  0.00           C  
HETATM    4  O   ABA A   1      18.697  -1.398 -10.843  1.00  0.00           O  
HETATM    5  CB  ABA A   1      21.306  -3.441 -11.585  1.00  0.00           C  
HETATM    6  CG  ABA A   1      22.332  -2.558 -12.299  1.00  0.00           C  
HETATM    7  H1  ABA A   1      18.827  -3.281 -13.826  1.00  0.00           H  
HETATM    8  H2  ABA A   1      20.318  -4.094 -13.824  1.00  0.00           H  
HETATM    9  H3  ABA A   1      20.269  -2.403 -13.989  1.00  0.00           H  
HETATM   10  HA  ABA A   1      19.184  -3.744 -11.595  1.00  0.00           H  
HETATM   11  HB2 ABA A   1      21.499  -4.478 -11.799  1.00  0.00           H  
HETATM   12  HG1 ABA A   1      23.306  -3.021 -12.243  1.00  0.00           H  
HETATM   13  HG3 ABA A   1      22.048  -2.443 -13.335  1.00  0.00           H  
HETATM   14  HG2 ABA A   1      22.366  -1.590 -11.824  1.00  0.00           H  
HETATM   15  N   DBU A   2      20.304  -0.704 -12.257  1.00  0.00           N  
HETATM   16  CA  DBU A   2      20.111   0.659 -11.983  1.00  0.00           C  
HETATM   17  CB  DBU A   2      20.335   1.757 -12.816  1.00  0.00           C  
HETATM   18  CG  DBU A   2      20.850   1.628 -14.227  1.00  0.00           C  
HETATM   19  C   DBU A   2      19.599   0.839 -10.578  1.00  0.00           C  
HETATM   20  O   DBU A   2      20.121   0.249  -9.632  1.00  0.00           O  
HETATM   21  H   DBU A   2      20.995  -0.949 -12.905  1.00  0.00           H  
HETATM   22  HB  DBU A   2      20.133   2.749 -12.446  1.00  0.00           H  
HETATM   23  HG1 DBU A   2      21.710   2.269 -14.352  1.00  0.00           H  
HETATM   24  HG2 DBU A   2      20.078   1.921 -14.923  1.00  0.00           H  
HETATM   25  HG3 DBU A   2      21.134   0.596 -14.410  1.00  0.00           H  
ATOM     26  N   PRO A   3      18.588   1.643 -10.410  1.00  0.00           N  
ATOM     27  CA  PRO A   3      17.982   1.920  -9.083  1.00  0.00           C  
ATOM     28  C   PRO A   3      17.387   0.667  -8.447  1.00  0.00           C  
ATOM     29  O   PRO A   3      17.341   0.542  -7.224  1.00  0.00           O  
ATOM     30  CB  PRO A   3      16.896   2.953  -9.397  1.00  0.00           C  
ATOM     31  CG  PRO A   3      16.605   2.818 -10.838  1.00  0.00           C  
ATOM     32  CD  PRO A   3      17.900   2.380 -11.473  1.00  0.00           C  
ATOM     33  HA  PRO A   3      18.714   2.360  -8.425  1.00  0.00           H  
ATOM     34  HB2 PRO A   3      16.018   2.746  -8.839  1.00  0.00           H  
ATOM     35  HB3 PRO A   3      17.250   3.942  -9.192  1.00  0.00           H  
ATOM     36  HG2 PRO A   3      15.834   2.075 -10.997  1.00  0.00           H  
ATOM     37  HG3 PRO A   3      16.302   3.766 -11.246  1.00  0.00           H  
ATOM     38  HD2 PRO A   3      17.694   1.747 -12.301  1.00  0.00           H  
ATOM     39  HD3 PRO A   3      18.476   3.233 -11.769  1.00  0.00           H  
ATOM     40  N   VAL A   4      16.934  -0.259  -9.288  1.00  0.00           N  
ATOM     41  CA  VAL A   4      16.344  -1.497  -8.797  1.00  0.00           C  
ATOM     42  C   VAL A   4      17.376  -2.323  -8.034  1.00  0.00           C  
ATOM     43  O   VAL A   4      17.312  -2.440  -6.811  1.00  0.00           O  
ATOM     44  CB  VAL A   4      15.796  -2.313  -9.968  1.00  0.00           C  
ATOM     45  CG1 VAL A   4      15.632  -3.773  -9.541  1.00  0.00           C  
ATOM     46  CG2 VAL A   4      14.436  -1.750 -10.387  1.00  0.00           C  
ATOM     47  H   VAL A   4      16.998  -0.105 -10.254  1.00  0.00           H  
ATOM     48  HA  VAL A   4      15.530  -1.255  -8.131  1.00  0.00           H  
ATOM     49  HB  VAL A   4      16.484  -2.256 -10.799  1.00  0.00           H  
ATOM     50 HG11 VAL A   4      14.876  -3.840  -8.774  1.00  0.00           H  
ATOM     51 HG12 VAL A   4      16.571  -4.142  -9.155  1.00  0.00           H  
ATOM     52 HG13 VAL A   4      15.336  -4.366 -10.394  1.00  0.00           H  
ATOM     53 HG21 VAL A   4      14.083  -1.062  -9.633  1.00  0.00           H  
ATOM     54 HG22 VAL A   4      13.728  -2.559 -10.495  1.00  0.00           H  
ATOM     55 HG23 VAL A   4      14.536  -1.231 -11.329  1.00  0.00           H  
ATOM     56  N   CYS A   5      18.328  -2.893  -8.767  1.00  0.00           N  
ATOM     57  CA  CYS A   5      19.372  -3.707  -8.154  1.00  0.00           C  
ATOM     58  C   CYS A   5      20.235  -2.862  -7.226  1.00  0.00           C  
ATOM     59  O   CYS A   5      20.630  -3.309  -6.150  1.00  0.00           O  
ATOM     60  CB  CYS A   5      20.245  -4.337  -9.239  1.00  0.00           C  
ATOM     61  SG  CYS A   5      21.478  -3.138  -9.807  1.00  0.00           S  
ATOM     62  H   CYS A   5      18.329  -2.763  -9.739  1.00  0.00           H  
ATOM     63  HA  CYS A   5      18.910  -4.495  -7.580  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      20.745  -5.206  -8.840  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      19.623  -4.627 -10.067  1.00  0.00           H  
ATOM     66  N   ALA A   6      20.524  -1.642  -7.654  1.00  0.00           N  
ATOM     67  CA  ALA A   6      21.347  -0.741  -6.853  1.00  0.00           C  
ATOM     68  C   ALA A   6      20.714  -0.510  -5.483  1.00  0.00           C  
ATOM     69  O   ALA A   6      21.392  -0.582  -4.459  1.00  0.00           O  
ATOM     70  CB  ALA A   6      21.511   0.601  -7.571  1.00  0.00           C  
ATOM     71  H   ALA A   6      20.183  -1.345  -8.524  1.00  0.00           H  
ATOM     72  HA  ALA A   6      22.322  -1.184  -6.719  1.00  0.00           H  
ATOM     73  HB1 ALA A   6      20.537   1.022  -7.776  1.00  0.00           H  
ATOM     74  HB2 ALA A   6      22.041   0.451  -8.500  1.00  0.00           H  
ATOM     75  HB3 ALA A   6      22.070   1.278  -6.943  1.00  0.00           H  
ATOM     76  N   VAL A   7      19.412  -0.239  -5.470  1.00  0.00           N  
ATOM     77  CA  VAL A   7      18.703  -0.006  -4.222  1.00  0.00           C  
ATOM     78  C   VAL A   7      18.699  -1.267  -3.363  1.00  0.00           C  
ATOM     79  O   VAL A   7      18.928  -1.209  -2.154  1.00  0.00           O  
ATOM     80  CB  VAL A   7      17.265   0.419  -4.518  1.00  0.00           C  
ATOM     81  CG1 VAL A   7      16.453   0.379  -3.229  1.00  0.00           C  
ATOM     82  CG2 VAL A   7      17.260   1.844  -5.076  1.00  0.00           C  
ATOM     83  H   VAL A   7      18.919  -0.198  -6.314  1.00  0.00           H  
ATOM     84  HA  VAL A   7      19.195   0.786  -3.680  1.00  0.00           H  
ATOM     85  HB  VAL A   7      16.831  -0.257  -5.241  1.00  0.00           H  
ATOM     86 HG11 VAL A   7      16.286  -0.649  -2.944  1.00  0.00           H  
ATOM     87 HG12 VAL A   7      15.505   0.869  -3.387  1.00  0.00           H  
ATOM     88 HG13 VAL A   7      16.997   0.886  -2.448  1.00  0.00           H  
ATOM     89 HG21 VAL A   7      16.364   2.000  -5.657  1.00  0.00           H  
ATOM     90 HG22 VAL A   7      18.126   1.988  -5.704  1.00  0.00           H  
ATOM     91 HG23 VAL A   7      17.287   2.550  -4.259  1.00  0.00           H  
ATOM     92  N   ALA A   8      18.437  -2.406  -3.995  1.00  0.00           N  
ATOM     93  CA  ALA A   8      18.404  -3.677  -3.280  1.00  0.00           C  
ATOM     94  C   ALA A   8      19.770  -3.983  -2.673  1.00  0.00           C  
ATOM     95  O   ALA A   8      19.862  -4.528  -1.574  1.00  0.00           O  
ATOM     96  CB  ALA A   8      18.004  -4.803  -4.234  1.00  0.00           C  
ATOM     97  H   ALA A   8      18.261  -2.392  -4.959  1.00  0.00           H  
ATOM     98  HA  ALA A   8      17.675  -3.614  -2.487  1.00  0.00           H  
ATOM     99  HB1 ALA A   8      17.617  -5.636  -3.664  1.00  0.00           H  
ATOM    100  HB2 ALA A   8      18.867  -5.123  -4.798  1.00  0.00           H  
ATOM    101  HB3 ALA A   8      17.242  -4.447  -4.912  1.00  0.00           H  
ATOM    102  N   ALA A   9      20.827  -3.629  -3.397  1.00  0.00           N  
ATOM    103  CA  ALA A   9      22.183  -3.871  -2.918  1.00  0.00           C  
ATOM    104  C   ALA A   9      22.446  -3.088  -1.636  1.00  0.00           C  
ATOM    105  O   ALA A   9      23.121  -3.574  -0.728  1.00  0.00           O  
ATOM    106  CB  ALA A   9      23.196  -3.457  -3.987  1.00  0.00           C  
ATOM    107  H   ALA A   9      20.693  -3.197  -4.266  1.00  0.00           H  
ATOM    108  HA  ALA A   9      22.301  -4.925  -2.717  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      23.993  -2.891  -3.529  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      22.704  -2.848  -4.732  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      23.605  -4.339  -4.457  1.00  0.00           H  
HETATM  112  N   DBU A  10      21.908  -1.876  -1.568  1.00  0.00           N  
HETATM  113  CA  DBU A  10      22.084  -1.062  -0.430  1.00  0.00           C  
HETATM  114  CB  DBU A  10      22.776   0.152  -0.323  1.00  0.00           C  
HETATM  115  CG  DBU A  10      23.490   0.840  -1.460  1.00  0.00           C  
HETATM  116  C   DBU A  10      21.401  -1.671   0.772  1.00  0.00           C  
HETATM  117  O   DBU A  10      21.890  -1.599   1.899  1.00  0.00           O  
HETATM  118  H   DBU A  10      21.377  -1.530  -2.317  1.00  0.00           H  
HETATM  119  HB  DBU A  10      22.813   0.648   0.635  1.00  0.00           H  
HETATM  120  HG1 DBU A  10      23.121   0.456  -2.401  1.00  0.00           H  
HETATM  121  HG2 DBU A  10      24.551   0.652  -1.386  1.00  0.00           H  
HETATM  122  HG3 DBU A  10      23.307   1.903  -1.409  1.00  0.00           H  
ATOM    123  N   ALA A  11      20.247  -2.283   0.525  1.00  0.00           N  
ATOM    124  CA  ALA A  11      19.485  -2.911   1.599  1.00  0.00           C  
ATOM    125  C   ALA A  11      20.280  -4.052   2.225  1.00  0.00           C  
ATOM    126  O   ALA A  11      20.290  -4.216   3.446  1.00  0.00           O  
ATOM    127  CB  ALA A  11      18.163  -3.451   1.052  1.00  0.00           C  
ATOM    128  H   ALA A  11      19.901  -2.312  -0.392  1.00  0.00           H  
ATOM    129  HA  ALA A  11      19.273  -2.172   2.357  1.00  0.00           H  
ATOM    130  HB1 ALA A  11      17.927  -2.954   0.123  1.00  0.00           H  
ATOM    131  HB2 ALA A  11      17.375  -3.269   1.767  1.00  0.00           H  
ATOM    132  HB3 ALA A  11      18.253  -4.514   0.878  1.00  0.00           H  
ATOM    133  N   ALA A  12      20.946  -4.836   1.385  1.00  0.00           N  
ATOM    134  CA  ALA A  12      21.741  -5.957   1.871  1.00  0.00           C  
ATOM    135  C   ALA A  12      22.900  -5.460   2.729  1.00  0.00           C  
ATOM    136  O   ALA A  12      23.221  -6.050   3.760  1.00  0.00           O  
ATOM    137  CB  ALA A  12      22.287  -6.760   0.690  1.00  0.00           C  
ATOM    138  H   ALA A  12      20.903  -4.657   0.422  1.00  0.00           H  
ATOM    139  HA  ALA A  12      21.112  -6.599   2.469  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      23.365  -6.702   0.681  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      21.897  -6.355  -0.232  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      21.982  -7.793   0.785  1.00  0.00           H  
ATOM    143  N   ALA A  13      23.520  -4.366   2.297  1.00  0.00           N  
ATOM    144  CA  ALA A  13      24.640  -3.792   3.034  1.00  0.00           C  
ATOM    145  C   ALA A  13      24.181  -3.291   4.399  1.00  0.00           C  
ATOM    146  O   ALA A  13      24.969  -3.221   5.344  1.00  0.00           O  
ATOM    147  CB  ALA A  13      25.253  -2.636   2.239  1.00  0.00           C  
ATOM    148  H   ALA A  13      23.218  -3.937   1.470  1.00  0.00           H  
ATOM    149  HA  ALA A  13      25.392  -4.552   3.176  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      24.506  -2.215   1.583  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      26.083  -3.003   1.653  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      25.603  -1.876   2.922  1.00  0.00           H  
ATOM    153  N   ALA A  14      22.905  -2.936   4.493  1.00  0.00           N  
ATOM    154  CA  ALA A  14      22.355  -2.436   5.748  1.00  0.00           C  
ATOM    155  C   ALA A  14      22.540  -3.459   6.862  1.00  0.00           C  
ATOM    156  O   ALA A  14      22.927  -3.109   7.973  1.00  0.00           O  
ATOM    157  CB  ALA A  14      20.867  -2.130   5.581  1.00  0.00           C  
ATOM    158  H   ALA A  14      22.325  -3.005   3.706  1.00  0.00           H  
ATOM    159  HA  ALA A  14      22.869  -1.525   6.017  1.00  0.00           H  
ATOM    160  HB2 ALA A  14      20.648  -1.960   4.537  1.00  0.00           H  
ATOM    161  HB3 ALA A  14      20.285  -2.966   5.940  1.00  0.00           H  
HETATM  162  N   DHA A  15      22.263  -4.723   6.557  1.00  0.00           N  
HETATM  163  CA  DHA A  15      22.401  -5.750   7.516  1.00  0.00           C  
HETATM  164  CB  DHA A  15      21.757  -6.991   7.564  1.00  0.00           C  
HETATM  165  C   DHA A  15      23.394  -5.355   8.584  1.00  0.00           C  
HETATM  166  O   DHA A  15      23.154  -5.497   9.783  1.00  0.00           O  
HETATM  167  H   DHA A  15      21.957  -4.956   5.656  1.00  0.00           H  
HETATM  168  HB1 DHA A  15      21.046  -7.275   6.802  1.00  0.00           H  
HETATM  169  HB2 DHA A  15      21.959  -7.687   8.365  1.00  0.00           H  
ATOM    170  N   ALA A  16      24.534  -4.837   8.133  1.00  0.00           N  
ATOM    171  CA  ALA A  16      25.580  -4.400   9.050  1.00  0.00           C  
ATOM    172  C   ALA A  16      25.411  -2.923   9.402  1.00  0.00           C  
ATOM    173  O   ALA A  16      25.278  -2.566  10.573  1.00  0.00           O  
ATOM    174  CB  ALA A  16      26.956  -4.621   8.419  1.00  0.00           C  
ATOM    175  H   ALA A  16      24.668  -4.740   7.167  1.00  0.00           H  
ATOM    176  HA  ALA A  16      25.516  -4.983   9.955  1.00  0.00           H  
ATOM    177  HB1 ALA A  16      26.999  -5.610   7.986  1.00  0.00           H  
ATOM    178  HB2 ALA A  16      27.719  -4.529   9.179  1.00  0.00           H  
ATOM    179  HB3 ALA A  16      27.123  -3.883   7.650  1.00  0.00           H  
ATOM    180  N   ALA A  17      25.427  -2.066   8.382  1.00  0.00           N  
ATOM    181  CA  ALA A  17      25.286  -0.626   8.598  1.00  0.00           C  
ATOM    182  C   ALA A  17      23.914  -0.290   9.179  1.00  0.00           C  
ATOM    183  O   ALA A  17      23.807   0.463  10.147  1.00  0.00           O  
ATOM    184  CB  ALA A  17      25.474   0.118   7.275  1.00  0.00           C  
ATOM    185  H   ALA A  17      25.543  -2.406   7.469  1.00  0.00           H  
ATOM    186  HA  ALA A  17      26.047  -0.300   9.291  1.00  0.00           H  
ATOM    187  HB1 ALA A  17      26.428  -0.150   6.845  1.00  0.00           H  
ATOM    188  HB2 ALA A  17      25.445   1.183   7.454  1.00  0.00           H  
ATOM    189  HB3 ALA A  17      24.683  -0.155   6.593  1.00  0.00           H  
ATOM    190  N   CYS A  18      22.871  -0.861   8.588  1.00  0.00           N  
ATOM    191  CA  CYS A  18      21.511  -0.624   9.053  1.00  0.00           C  
ATOM    192  C   CYS A  18      21.357  -1.061  10.505  1.00  0.00           C  
ATOM    193  O   CYS A  18      20.635  -0.434  11.279  1.00  0.00           O  
ATOM    194  CB  CYS A  18      20.525  -1.401   8.181  1.00  0.00           C  
ATOM    195  SG  CYS A  18      20.450  -0.650   6.534  1.00  0.00           S  
ATOM    196  H   CYS A  18      23.018  -1.455   7.825  1.00  0.00           H  
ATOM    197  HA  CYS A  18      21.291   0.430   8.978  1.00  0.00           H  
ATOM    198  HB2 CYS A  18      20.856  -2.425   8.092  1.00  0.00           H  
ATOM    199  HB3 CYS A  18      19.551  -1.378   8.637  1.00  0.00           H  
ATOM    200  N   GLY A  19      22.040  -2.139  10.865  1.00  0.00           N  
ATOM    201  CA  GLY A  19      21.977  -2.648  12.230  1.00  0.00           C  
ATOM    202  C   GLY A  19      22.996  -1.939  13.119  1.00  0.00           C  
ATOM    203  O   GLY A  19      22.632  -1.238  14.062  1.00  0.00           O  
ATOM    204  H   GLY A  19      22.595  -2.598  10.203  1.00  0.00           H  
ATOM    205  HA2 GLY A  19      20.984  -2.482  12.624  1.00  0.00           H  
ATOM    206  HA3 GLY A  19      22.188  -3.706  12.226  1.00  0.00           H  
ATOM    207  N   TRP A  20      24.276  -2.127  12.810  1.00  0.00           N  
ATOM    208  CA  TRP A  20      25.344  -1.503  13.585  1.00  0.00           C  
ATOM    209  C   TRP A  20      25.215   0.016  13.562  1.00  0.00           C  
ATOM    210  O   TRP A  20      25.453   0.684  14.568  1.00  0.00           O  
ATOM    211  CB  TRP A  20      26.703  -1.904  13.011  1.00  0.00           C  
ATOM    212  CG  TRP A  20      26.969  -3.344  13.313  1.00  0.00           C  
ATOM    213  CD1 TRP A  20      26.654  -4.382  12.501  1.00  0.00           C  
ATOM    214  CD2 TRP A  20      27.597  -3.929  14.489  1.00  0.00           C  
ATOM    215  NE1 TRP A  20      27.048  -5.557  13.112  1.00  0.00           N  
ATOM    216  CE2 TRP A  20      27.628  -5.331  14.326  1.00  0.00           C  
ATOM    217  CE3 TRP A  20      28.134  -3.391  15.670  1.00  0.00           C  
ATOM    218  CZ2 TRP A  20      28.168  -6.169  15.282  1.00  0.00           C  
ATOM    219  CZ3 TRP A  20      28.683  -4.241  16.644  1.00  0.00           C  
ATOM    220  CH2 TRP A  20      28.696  -5.629  16.443  1.00  0.00           C  
ATOM    221  H   TRP A  20      24.506  -2.697  12.046  1.00  0.00           H  
ATOM    222  HA  TRP A  20      25.283  -1.846  14.607  1.00  0.00           H  
ATOM    223  HB2 TRP A  20      26.699  -1.755  11.942  1.00  0.00           H  
ATOM    224  HB3 TRP A  20      27.473  -1.293  13.455  1.00  0.00           H  
ATOM    225  HD1 TRP A  20      26.173  -4.304  11.538  1.00  0.00           H  
ATOM    226  HE1 TRP A  20      26.942  -6.454  12.747  1.00  0.00           H  
ATOM    227  HE3 TRP A  20      28.126  -2.322  15.828  1.00  0.00           H  
ATOM    228  HZ2 TRP A  20      28.177  -7.237  15.125  1.00  0.00           H  
ATOM    229  HZ3 TRP A  20      29.097  -3.825  17.551  1.00  0.00           H  
ATOM    230  HH2 TRP A  20      29.114  -6.280  17.183  1.00  0.00           H  
ATOM    231  N   VAL A  21      24.836   0.554  12.410  1.00  0.00           N  
ATOM    232  CA  VAL A  21      24.676   1.992  12.265  1.00  0.00           C  
ATOM    233  C   VAL A  21      25.584   2.734  13.240  1.00  0.00           C  
ATOM    234  O   VAL A  21      25.185   3.730  13.845  1.00  0.00           O  
ATOM    235  CB  VAL A  21      23.223   2.376  12.525  1.00  0.00           C  
ATOM    236  CG1 VAL A  21      22.291   1.291  11.984  1.00  0.00           C  
ATOM    237  CG2 VAL A  21      22.993   2.536  14.030  1.00  0.00           C  
ATOM    238  H   VAL A  21      24.659  -0.025  11.644  1.00  0.00           H  
ATOM    239  HA  VAL A  21      24.935   2.277  11.253  1.00  0.00           H  
ATOM    240  HB  VAL A  21      23.012   3.304  12.026  1.00  0.00           H  
ATOM    241 HG11 VAL A  21      22.171   1.418  10.918  1.00  0.00           H  
ATOM    242 HG12 VAL A  21      21.328   1.372  12.466  1.00  0.00           H  
ATOM    243 HG13 VAL A  21      22.712   0.318  12.185  1.00  0.00           H  
ATOM    244 HG21 VAL A  21      23.156   3.566  14.312  1.00  0.00           H  
ATOM    245 HG22 VAL A  21      23.682   1.903  14.569  1.00  0.00           H  
ATOM    246 HG23 VAL A  21      21.979   2.254  14.272  1.00  0.00           H  
ATOM    247  N   GLY A  22      26.809   2.246  13.382  1.00  0.00           N  
ATOM    248  CA  GLY A  22      27.769   2.871  14.281  1.00  0.00           C  
ATOM    249  C   GLY A  22      28.031   4.318  13.874  1.00  0.00           C  
ATOM    250  O   GLY A  22      28.414   5.145  14.702  1.00  0.00           O  
ATOM    251  H   GLY A  22      27.074   1.453  12.871  1.00  0.00           H  
ATOM    252  HA2 GLY A  22      27.375   2.849  15.288  1.00  0.00           H  
ATOM    253  HA3 GLY A  22      28.696   2.321  14.249  1.00  0.00           H  
ATOM    254  N   GLY A  23      27.823   4.614  12.593  1.00  0.00           N  
ATOM    255  CA  GLY A  23      28.039   5.966  12.086  1.00  0.00           C  
ATOM    256  C   GLY A  23      27.061   6.288  10.963  1.00  0.00           C  
ATOM    257  O   GLY A  23      27.460   6.680   9.862  1.00  0.00           O  
ATOM    258  H   GLY A  23      27.515   3.913  11.981  1.00  0.00           H  
ATOM    259  HA2 GLY A  23      27.902   6.674  12.891  1.00  0.00           H  
ATOM    260  HA3 GLY A  23      29.048   6.048  11.710  1.00  0.00           H  
ATOM    261  N   GLY A  24      25.775   6.120  11.245  1.00  0.00           N  
ATOM    262  CA  GLY A  24      24.752   6.392  10.247  1.00  0.00           C  
ATOM    263  C   GLY A  24      25.094   5.696   8.932  1.00  0.00           C  
ATOM    264  O   GLY A  24      26.075   6.039   8.277  1.00  0.00           O  
ATOM    265  H   GLY A  24      25.512   5.806  12.136  1.00  0.00           H  
ATOM    266  HA2 GLY A  24      23.800   6.033  10.607  1.00  0.00           H  
ATOM    267  HA3 GLY A  24      24.694   7.456  10.079  1.00  0.00           H  
ATOM    268  N   ILE A  25      24.285   4.716   8.558  1.00  0.00           N  
ATOM    269  CA  ILE A  25      24.515   3.975   7.321  1.00  0.00           C  
ATOM    270  C   ILE A  25      25.101   4.886   6.256  1.00  0.00           C  
ATOM    271  O   ILE A  25      25.835   4.441   5.374  1.00  0.00           O  
ATOM    272  CB  ILE A  25      23.197   3.400   6.826  1.00  0.00           C  
ATOM    273  CG1 ILE A  25      23.480   2.296   5.783  1.00  0.00           C  
ATOM    274  CG2 ILE A  25      22.347   4.526   6.225  1.00  0.00           C  
ATOM    275  CD1 ILE A  25      22.868   2.651   4.419  1.00  0.00           C  
ATOM    276  H   ILE A  25      23.520   4.481   9.123  1.00  0.00           H  
ATOM    277  HA  ILE A  25      25.203   3.166   7.514  1.00  0.00           H  
ATOM    278  HB  ILE A  25      22.674   2.980   7.664  1.00  0.00           H  
ATOM    279 HG12 ILE A  25      24.548   2.179   5.672  1.00  0.00           H  
ATOM    280 HG13 ILE A  25      23.053   1.365   6.131  1.00  0.00           H  
ATOM    281 HG21 ILE A  25      21.452   4.106   5.790  1.00  0.00           H  
ATOM    282 HG22 ILE A  25      22.913   5.037   5.461  1.00  0.00           H  
ATOM    283 HG23 ILE A  25      22.075   5.224   7.002  1.00  0.00           H  
ATOM    284 HD11 ILE A  25      23.145   1.902   3.694  1.00  0.00           H  
ATOM    285 HD12 ILE A  25      23.235   3.617   4.101  1.00  0.00           H  
ATOM    286 HD13 ILE A  25      21.792   2.687   4.507  1.00  0.00           H  
ATOM    287  N   PHE A  26      24.769   6.161   6.348  1.00  0.00           N  
ATOM    288  CA  PHE A  26      25.269   7.141   5.391  1.00  0.00           C  
ATOM    289  C   PHE A  26      26.797   7.159   5.393  1.00  0.00           C  
ATOM    290  O   PHE A  26      27.423   7.162   4.334  1.00  0.00           O  
ATOM    291  CB  PHE A  26      24.746   8.540   5.737  1.00  0.00           C  
ATOM    292  CG  PHE A  26      25.232   9.532   4.701  1.00  0.00           C  
ATOM    293  CD1 PHE A  26      24.676   9.530   3.417  1.00  0.00           C  
ATOM    294  CD2 PHE A  26      26.235  10.456   5.028  1.00  0.00           C  
ATOM    295  CE1 PHE A  26      25.122  10.449   2.458  1.00  0.00           C  
ATOM    296  CE2 PHE A  26      26.680  11.375   4.068  1.00  0.00           C  
ATOM    297  CZ  PHE A  26      26.123  11.371   2.784  1.00  0.00           C  
ATOM    298  H   PHE A  26      24.176   6.446   7.075  1.00  0.00           H  
ATOM    299  HA  PHE A  26      24.923   6.870   4.401  1.00  0.00           H  
ATOM    300  HB2 PHE A  26      23.667   8.530   5.748  1.00  0.00           H  
ATOM    301  HB3 PHE A  26      25.113   8.829   6.710  1.00  0.00           H  
ATOM    302  HD1 PHE A  26      23.904   8.819   3.164  1.00  0.00           H  
ATOM    303  HD2 PHE A  26      26.665  10.459   6.019  1.00  0.00           H  
ATOM    304  HE1 PHE A  26      24.692  10.447   1.467  1.00  0.00           H  
ATOM    305  HE2 PHE A  26      27.454  12.086   4.320  1.00  0.00           H  
ATOM    306  HZ  PHE A  26      26.467  12.080   2.044  1.00  0.00           H  
ATOM    307  N   THR A  27      27.398   7.169   6.585  1.00  0.00           N  
ATOM    308  CA  THR A  27      28.852   7.187   6.687  1.00  0.00           C  
ATOM    309  C   THR A  27      29.447   5.931   6.058  1.00  0.00           C  
ATOM    310  O   THR A  27      30.393   6.007   5.274  1.00  0.00           O  
ATOM    311  CB  THR A  27      29.262   7.264   8.158  1.00  0.00           C  
ATOM    312  OG1 THR A  27      28.540   8.311   8.791  1.00  0.00           O  
ATOM    313  CG2 THR A  27      30.761   7.539   8.267  1.00  0.00           C  
ATOM    314  H   THR A  27      26.857   7.166   7.407  1.00  0.00           H  
ATOM    315  HA  THR A  27      29.232   8.053   6.168  1.00  0.00           H  
ATOM    316  HB  THR A  27      29.037   6.326   8.641  1.00  0.00           H  
ATOM    317  HG1 THR A  27      27.611   8.067   8.800  1.00  0.00           H  
ATOM    318 HG21 THR A  27      31.025   8.360   7.618  1.00  0.00           H  
ATOM    319 HG22 THR A  27      31.310   6.656   7.975  1.00  0.00           H  
ATOM    320 HG23 THR A  27      31.004   7.793   9.288  1.00  0.00           H  
ATOM    321  N   GLY A  28      28.884   4.778   6.399  1.00  0.00           N  
ATOM    322  CA  GLY A  28      29.369   3.516   5.853  1.00  0.00           C  
ATOM    323  C   GLY A  28      29.106   3.438   4.353  1.00  0.00           C  
ATOM    324  O   GLY A  28      29.960   2.996   3.586  1.00  0.00           O  
ATOM    325  H   GLY A  28      28.130   4.775   7.026  1.00  0.00           H  
ATOM    326  HA2 GLY A  28      30.431   3.439   6.034  1.00  0.00           H  
ATOM    327  HA3 GLY A  28      28.864   2.698   6.342  1.00  0.00           H  
ATOM    328  N   VAL A  29      27.920   3.876   3.943  1.00  0.00           N  
ATOM    329  CA  VAL A  29      27.553   3.860   2.537  1.00  0.00           C  
ATOM    330  C   VAL A  29      28.435   4.816   1.742  1.00  0.00           C  
ATOM    331  O   VAL A  29      28.912   4.478   0.660  1.00  0.00           O  
ATOM    332  CB  VAL A  29      26.084   4.258   2.383  1.00  0.00           C  
ATOM    333  CG1 VAL A  29      25.788   4.564   0.919  1.00  0.00           C  
ATOM    334  CG2 VAL A  29      25.191   3.103   2.844  1.00  0.00           C  
ATOM    335  H   VAL A  29      27.281   4.221   4.598  1.00  0.00           H  
ATOM    336  HA  VAL A  29      27.683   2.861   2.151  1.00  0.00           H  
ATOM    337  HB  VAL A  29      25.881   5.133   2.982  1.00  0.00           H  
ATOM    338 HG11 VAL A  29      26.706   4.531   0.353  1.00  0.00           H  
ATOM    339 HG12 VAL A  29      25.351   5.547   0.842  1.00  0.00           H  
ATOM    340 HG13 VAL A  29      25.099   3.829   0.531  1.00  0.00           H  
ATOM    341 HG21 VAL A  29      25.195   3.052   3.922  1.00  0.00           H  
ATOM    342 HG22 VAL A  29      25.565   2.175   2.437  1.00  0.00           H  
ATOM    343 HG23 VAL A  29      24.182   3.268   2.496  1.00  0.00           H  
HETATM  344  N   DBU A  30      28.646   6.011   2.286  1.00  0.00           N  
HETATM  345  CA  DBU A  30      29.444   6.980   1.642  1.00  0.00           C  
HETATM  346  CB  DBU A  30      29.034   8.146   0.984  1.00  0.00           C  
HETATM  347  CG  DBU A  30      27.602   8.597   0.840  1.00  0.00           C  
HETATM  348  C   DBU A  30      30.906   6.613   1.734  1.00  0.00           C  
HETATM  349  O   DBU A  30      31.674   6.767   0.784  1.00  0.00           O  
HETATM  350  H   DBU A  30      28.243   6.236   3.149  1.00  0.00           H  
HETATM  351  HB  DBU A  30      29.782   8.784   0.540  1.00  0.00           H  
HETATM  352  HG1 DBU A  30      27.037   7.854   0.296  1.00  0.00           H  
HETATM  353  HG2 DBU A  30      27.570   9.535   0.306  1.00  0.00           H  
HETATM  354  HG3 DBU A  30      27.173   8.726   1.824  1.00  0.00           H  
ATOM    355  N   VAL A  31      31.300   6.113   2.900  1.00  0.00           N  
ATOM    356  CA  VAL A  31      32.680   5.713   3.119  1.00  0.00           C  
ATOM    357  C   VAL A  31      33.054   4.548   2.207  1.00  0.00           C  
ATOM    358  O   VAL A  31      34.115   4.551   1.585  1.00  0.00           O  
ATOM    359  CB  VAL A  31      32.873   5.313   4.580  1.00  0.00           C  
ATOM    360  CG1 VAL A  31      34.178   4.539   4.717  1.00  0.00           C  
ATOM    361  CG2 VAL A  31      32.937   6.570   5.450  1.00  0.00           C  
ATOM    362  H   VAL A  31      30.652   6.006   3.625  1.00  0.00           H  
ATOM    363  HA  VAL A  31      33.326   6.550   2.900  1.00  0.00           H  
ATOM    364  HB  VAL A  31      32.045   4.693   4.897  1.00  0.00           H  
ATOM    365 HG11 VAL A  31      34.993   5.141   4.343  1.00  0.00           H  
ATOM    366 HG12 VAL A  31      34.114   3.626   4.146  1.00  0.00           H  
ATOM    367 HG13 VAL A  31      34.350   4.304   5.756  1.00  0.00           H  
ATOM    368 HG21 VAL A  31      33.954   6.731   5.775  1.00  0.00           H  
ATOM    369 HG22 VAL A  31      32.300   6.443   6.312  1.00  0.00           H  
ATOM    370 HG23 VAL A  31      32.603   7.422   4.877  1.00  0.00           H  
ATOM    371  N   VAL A  32      32.173   3.555   2.130  1.00  0.00           N  
ATOM    372  CA  VAL A  32      32.421   2.393   1.290  1.00  0.00           C  
ATOM    373  C   VAL A  32      32.490   2.790  -0.179  1.00  0.00           C  
ATOM    374  O   VAL A  32      33.383   2.363  -0.906  1.00  0.00           O  
ATOM    375  CB  VAL A  32      31.310   1.366   1.492  1.00  0.00           C  
ATOM    376  CG1 VAL A  32      31.349   0.352   0.354  1.00  0.00           C  
ATOM    377  CG2 VAL A  32      31.528   0.640   2.820  1.00  0.00           C  
ATOM    378  H   VAL A  32      31.342   3.603   2.643  1.00  0.00           H  
ATOM    379  HA  VAL A  32      33.361   1.949   1.575  1.00  0.00           H  
ATOM    380  HB  VAL A  32      30.352   1.865   1.501  1.00  0.00           H  
ATOM    381 HG11 VAL A  32      32.262  -0.222   0.416  1.00  0.00           H  
ATOM    382 HG12 VAL A  32      31.315   0.874  -0.590  1.00  0.00           H  
ATOM    383 HG13 VAL A  32      30.500  -0.309   0.432  1.00  0.00           H  
ATOM    384 HG21 VAL A  32      31.040  -0.323   2.787  1.00  0.00           H  
ATOM    385 HG22 VAL A  32      31.110   1.228   3.624  1.00  0.00           H  
ATOM    386 HG23 VAL A  32      32.588   0.504   2.985  1.00  0.00           H  
ATOM    387  N   VAL A  33      31.545   3.608  -0.613  1.00  0.00           N  
ATOM    388  CA  VAL A  33      31.518   4.047  -1.999  1.00  0.00           C  
ATOM    389  C   VAL A  33      32.781   4.821  -2.334  1.00  0.00           C  
ATOM    390  O   VAL A  33      33.373   4.636  -3.395  1.00  0.00           O  
ATOM    391  CB  VAL A  33      30.297   4.929  -2.242  1.00  0.00           C  
ATOM    392  CG1 VAL A  33      29.024   4.096  -2.096  1.00  0.00           C  
ATOM    393  CG2 VAL A  33      30.279   6.061  -1.214  1.00  0.00           C  
ATOM    394  H   VAL A  33      30.854   3.923   0.006  1.00  0.00           H  
ATOM    395  HA  VAL A  33      31.461   3.180  -2.639  1.00  0.00           H  
ATOM    396  HB  VAL A  33      30.347   5.345  -3.234  1.00  0.00           H  
ATOM    397 HG11 VAL A  33      28.169   4.753  -2.039  1.00  0.00           H  
ATOM    398 HG12 VAL A  33      29.083   3.504  -1.195  1.00  0.00           H  
ATOM    399 HG13 VAL A  33      28.919   3.443  -2.950  1.00  0.00           H  
ATOM    400 HG21 VAL A  33      30.322   5.642  -0.222  1.00  0.00           H  
ATOM    401 HG22 VAL A  33      29.372   6.634  -1.324  1.00  0.00           H  
ATOM    402 HG23 VAL A  33      31.133   6.704  -1.371  1.00  0.00           H  
HETATM  403  N   DAL A  34      33.196   5.678  -1.418  1.00  0.00           N  
HETATM  404  CA  DAL A  34      34.403   6.457  -1.627  1.00  0.00           C  
HETATM  405  CB  DAL A  34      34.194   7.476  -2.753  1.00  0.00           C  
HETATM  406  C   DAL A  34      35.579   5.533  -1.927  1.00  0.00           C  
HETATM  407  O   DAL A  34      36.122   5.535  -3.019  1.00  0.00           O  
HETATM  408  H   DAL A  34      32.689   5.781  -0.586  1.00  0.00           H  
HETATM  409  HA  DAL A  34      34.625   6.989  -0.733  1.00  0.00           H  
HETATM  410  HB1 DAL A  34      33.990   6.964  -3.672  1.00  0.00           H  
HETATM  411  HB2 DAL A  34      33.357   8.112  -2.510  1.00  0.00           H  
ATOM    412  N   LEU A  35      35.963   4.737  -0.937  1.00  0.00           N  
ATOM    413  CA  LEU A  35      37.069   3.814  -1.092  1.00  0.00           C  
ATOM    414  C   LEU A  35      36.777   2.809  -2.204  1.00  0.00           C  
ATOM    415  O   LEU A  35      37.644   2.504  -3.023  1.00  0.00           O  
ATOM    416  CB  LEU A  35      37.294   3.065   0.226  1.00  0.00           C  
ATOM    417  CG  LEU A  35      38.728   2.536   0.295  1.00  0.00           C  
ATOM    418  CD1 LEU A  35      39.199   2.151  -1.104  1.00  0.00           C  
ATOM    419  CD2 LEU A  35      39.643   3.628   0.852  1.00  0.00           C  
ATOM    420  H   LEU A  35      35.500   4.769  -0.085  1.00  0.00           H  
ATOM    421  HA  LEU A  35      37.960   4.369  -1.338  1.00  0.00           H  
ATOM    422  HB2 LEU A  35      37.119   3.736   1.052  1.00  0.00           H  
ATOM    423  HB3 LEU A  35      36.605   2.235   0.286  1.00  0.00           H  
ATOM    424  HG  LEU A  35      38.758   1.670   0.941  1.00  0.00           H  
ATOM    425 HD11 LEU A  35      40.207   1.771  -1.058  1.00  0.00           H  
ATOM    426 HD12 LEU A  35      39.167   3.025  -1.739  1.00  0.00           H  
ATOM    427 HD13 LEU A  35      38.542   1.395  -1.507  1.00  0.00           H  
ATOM    428 HD21 LEU A  35      40.663   3.422   0.570  1.00  0.00           H  
ATOM    429 HD22 LEU A  35      39.562   3.653   1.929  1.00  0.00           H  
ATOM    430 HD23 LEU A  35      39.345   4.586   0.448  1.00  0.00           H  
ATOM    431  N   LYS A  36      35.549   2.306  -2.234  1.00  0.00           N  
ATOM    432  CA  LYS A  36      35.158   1.342  -3.253  1.00  0.00           C  
ATOM    433  C   LYS A  36      35.253   1.957  -4.643  1.00  0.00           C  
ATOM    434  O   LYS A  36      35.648   1.290  -5.600  1.00  0.00           O  
ATOM    435  CB  LYS A  36      33.727   0.863  -2.998  1.00  0.00           C  
ATOM    436  CG  LYS A  36      33.694  -0.008  -1.738  1.00  0.00           C  
ATOM    437  CD  LYS A  36      34.445  -1.313  -1.999  1.00  0.00           C  
ATOM    438  CE  LYS A  36      34.408  -2.182  -0.741  1.00  0.00           C  
ATOM    439  NZ  LYS A  36      35.134  -3.456  -0.996  1.00  0.00           N1+
ATOM    440  H   LYS A  36      34.892   2.592  -1.564  1.00  0.00           H  
ATOM    441  HA  LYS A  36      35.821   0.494  -3.201  1.00  0.00           H  
ATOM    442  HB2 LYS A  36      33.081   1.717  -2.863  1.00  0.00           H  
ATOM    443  HB3 LYS A  36      33.387   0.282  -3.841  1.00  0.00           H  
ATOM    444  HG2 LYS A  36      34.165   0.519  -0.922  1.00  0.00           H  
ATOM    445  HG3 LYS A  36      32.669  -0.229  -1.481  1.00  0.00           H  
ATOM    446  HD2 LYS A  36      33.977  -1.841  -2.817  1.00  0.00           H  
ATOM    447  HD3 LYS A  36      35.473  -1.094  -2.253  1.00  0.00           H  
ATOM    448  HE2 LYS A  36      34.880  -1.654   0.075  1.00  0.00           H  
ATOM    449  HE3 LYS A  36      33.382  -2.397  -0.483  1.00  0.00           H  
ATOM    450  HZ1 LYS A  36      34.474  -4.162  -1.378  1.00  0.00           H  
ATOM    451  HZ2 LYS A  36      35.542  -3.807  -0.105  1.00  0.00           H  
ATOM    452  HZ3 LYS A  36      35.895  -3.290  -1.685  1.00  0.00           H  
ATOM    453  N   HIS A  37      34.873   3.225  -4.752  1.00  0.00           N  
ATOM    454  CA  HIS A  37      34.907   3.908  -6.041  1.00  0.00           C  
ATOM    455  C   HIS A  37      35.927   5.044  -6.051  1.00  0.00           C  
ATOM    456  O   HIS A  37      36.882   5.024  -6.826  1.00  0.00           O  
ATOM    457  CB  HIS A  37      33.524   4.474  -6.359  1.00  0.00           C  
ATOM    458  CG  HIS A  37      32.550   3.345  -6.563  1.00  0.00           C  
ATOM    459  ND1 HIS A  37      32.438   2.678  -7.772  1.00  0.00           N  
ATOM    460  CD2 HIS A  37      31.635   2.759  -5.725  1.00  0.00           C  
ATOM    461  CE1 HIS A  37      31.486   1.739  -7.630  1.00  0.00           C  
ATOM    462  NE2 HIS A  37      30.964   1.745  -6.400  1.00  0.00           N  
ATOM    463  H   HIS A  37      34.560   3.705  -3.958  1.00  0.00           H  
ATOM    464  HA  HIS A  37      35.171   3.194  -6.807  1.00  0.00           H  
ATOM    465  HB2 HIS A  37      33.190   5.092  -5.537  1.00  0.00           H  
ATOM    466  HB3 HIS A  37      33.577   5.069  -7.260  1.00  0.00           H  
ATOM    467  HD2 HIS A  37      31.462   3.042  -4.696  1.00  0.00           H  
ATOM    468  HE1 HIS A  37      31.179   1.062  -8.416  1.00  0.00           H  
ATOM    469  HE2 HIS A  37      30.260   1.161  -6.050  1.00  0.00           H  
ATOM    470  N   CYS A  38      35.717   6.036  -5.192  1.00  0.00           N  
ATOM    471  CA  CYS A  38      36.618   7.178  -5.121  1.00  0.00           C  
ATOM    472  C   CYS A  38      37.731   6.932  -4.106  1.00  0.00           C  
ATOM    473  O   CYS A  38      38.149   7.888  -3.474  1.00  0.00           O  
ATOM    474  CB  CYS A  38      35.823   8.419  -4.725  1.00  0.00           C  
ATOM    475  SG  CYS A  38      35.686   8.491  -2.924  1.00  0.00           S  
ATOM    476  OXT CYS A  38      38.138   5.792  -3.970  1.00  0.00           O  
ATOM    477  H   CYS A  38      34.945   6.001  -4.590  1.00  0.00           H  
ATOM    478  HA  CYS A  38      37.058   7.341  -6.093  1.00  0.00           H  
ATOM    479  HB2 CYS A  38      36.330   9.301  -5.084  1.00  0.00           H  
ATOM    480  HB3 CYS A  38      34.835   8.368  -5.160  1.00  0.00           H  
TER     481      CYS A  38                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   ABA A   1       5.576 -13.529  -8.133  1.00  0.00           N  
HETATM    2  CA  ABA A   1       6.549 -12.628  -7.451  1.00  0.00           C  
HETATM    3  C   ABA A   1       6.531 -11.260  -8.113  1.00  0.00           C  
HETATM    4  O   ABA A   1       6.282 -10.247  -7.460  1.00  0.00           O  
HETATM    5  CB  ABA A   1       7.951 -13.224  -7.547  1.00  0.00           C  
HETATM    6  CG  ABA A   1       8.261 -13.586  -9.003  1.00  0.00           C  
HETATM    7  H1  ABA A   1       4.625 -13.368  -7.744  1.00  0.00           H  
HETATM    8  H2  ABA A   1       5.851 -14.520  -7.976  1.00  0.00           H  
HETATM    9  H3  ABA A   1       5.570 -13.327  -9.152  1.00  0.00           H  
HETATM   10  HA  ABA A   1       6.274 -12.528  -6.414  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       8.015 -14.101  -6.920  1.00  0.00           H  
HETATM   12  HG1 ABA A   1       7.357 -13.921  -9.490  1.00  0.00           H  
HETATM   13  HG3 ABA A   1       8.645 -12.717  -9.516  1.00  0.00           H  
HETATM   14  HG2 ABA A   1       8.997 -14.375  -9.029  1.00  0.00           H  
HETATM   15  N   DBU A   2       6.799 -11.235  -9.412  1.00  0.00           N  
HETATM   16  CA  DBU A   2       6.820 -10.036 -10.140  1.00  0.00           C  
HETATM   17  CB  DBU A   2       6.385  -9.844 -11.452  1.00  0.00           C  
HETATM   18  CG  DBU A   2       5.829 -11.029 -12.195  1.00  0.00           C  
HETATM   19  C   DBU A   2       7.396  -8.920  -9.310  1.00  0.00           C  
HETATM   20  O   DBU A   2       8.414  -9.100  -8.641  1.00  0.00           O  
HETATM   21  H   DBU A   2       6.992 -12.067  -9.893  1.00  0.00           H  
HETATM   22  HB  DBU A   2       6.440  -8.882 -11.939  1.00  0.00           H  
HETATM   23  HG1 DBU A   2       6.046 -11.917 -11.614  1.00  0.00           H  
HETATM   24  HG2 DBU A   2       6.289 -11.111 -13.168  1.00  0.00           H  
HETATM   25  HG3 DBU A   2       4.760 -10.924 -12.308  1.00  0.00           H  
ATOM     26  N   PRO A   3       6.787  -7.769  -9.337  1.00  0.00           N  
ATOM     27  CA  PRO A   3       7.254  -6.589  -8.576  1.00  0.00           C  
ATOM     28  C   PRO A   3       7.172  -6.794  -7.064  1.00  0.00           C  
ATOM     29  O   PRO A   3       7.968  -6.229  -6.315  1.00  0.00           O  
ATOM     30  CB  PRO A   3       6.306  -5.480  -9.039  1.00  0.00           C  
ATOM     31  CG  PRO A   3       5.092  -6.158  -9.524  1.00  0.00           C  
ATOM     32  CD  PRO A   3       5.571  -7.468 -10.100  1.00  0.00           C  
ATOM     33  HA  PRO A   3       8.261  -6.339  -8.861  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       6.055  -4.850  -8.226  1.00  0.00           H  
ATOM     35  HB3 PRO A   3       6.749  -4.919  -9.839  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       4.409  -6.330  -8.701  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       4.614  -5.572 -10.294  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       4.834  -8.216  -9.941  1.00  0.00           H  
ATOM     39  HD3 PRO A   3       5.802  -7.355 -11.141  1.00  0.00           H  
ATOM     40  N   VAL A   4       6.206  -7.593  -6.618  1.00  0.00           N  
ATOM     41  CA  VAL A   4       6.036  -7.847  -5.187  1.00  0.00           C  
ATOM     42  C   VAL A   4       7.247  -8.576  -4.606  1.00  0.00           C  
ATOM     43  O   VAL A   4       7.801  -8.169  -3.582  1.00  0.00           O  
ATOM     44  CB  VAL A   4       4.782  -8.694  -4.963  1.00  0.00           C  
ATOM     45  CG1 VAL A   4       4.719  -9.152  -3.505  1.00  0.00           C  
ATOM     46  CG2 VAL A   4       3.541  -7.861  -5.289  1.00  0.00           C  
ATOM     47  H   VAL A   4       5.595  -8.013  -7.257  1.00  0.00           H  
ATOM     48  HA  VAL A   4       5.915  -6.904  -4.675  1.00  0.00           H  
ATOM     49  HB  VAL A   4       4.813  -9.560  -5.608  1.00  0.00           H  
ATOM     50 HG11 VAL A   4       4.122 -10.049  -3.435  1.00  0.00           H  
ATOM     51 HG12 VAL A   4       4.273  -8.375  -2.902  1.00  0.00           H  
ATOM     52 HG13 VAL A   4       5.718  -9.357  -3.147  1.00  0.00           H  
ATOM     53 HG21 VAL A   4       2.874  -8.436  -5.914  1.00  0.00           H  
ATOM     54 HG22 VAL A   4       3.837  -6.962  -5.810  1.00  0.00           H  
ATOM     55 HG23 VAL A   4       3.035  -7.594  -4.372  1.00  0.00           H  
ATOM     56  N   CYS A   5       7.656  -9.650  -5.271  1.00  0.00           N  
ATOM     57  CA  CYS A   5       8.799 -10.432  -4.815  1.00  0.00           C  
ATOM     58  C   CYS A   5      10.093  -9.831  -5.335  1.00  0.00           C  
ATOM     59  O   CYS A   5      11.086  -9.743  -4.612  1.00  0.00           O  
ATOM     60  CB  CYS A   5       8.661 -11.875  -5.297  1.00  0.00           C  
ATOM     61  SG  CYS A   5       9.186 -12.006  -7.024  1.00  0.00           S  
ATOM     62  H   CYS A   5       7.179  -9.923  -6.081  1.00  0.00           H  
ATOM     63  HA  CYS A   5       8.818 -10.425  -3.736  1.00  0.00           H  
ATOM     64  HB2 CYS A   5       9.275 -12.520  -4.685  1.00  0.00           H  
ATOM     65  HB3 CYS A   5       7.630 -12.176  -5.215  1.00  0.00           H  
ATOM     66  N   ALA A   6      10.068  -9.414  -6.590  1.00  0.00           N  
ATOM     67  CA  ALA A   6      11.243  -8.812  -7.204  1.00  0.00           C  
ATOM     68  C   ALA A   6      11.669  -7.574  -6.420  1.00  0.00           C  
ATOM     69  O   ALA A   6      12.849  -7.400  -6.113  1.00  0.00           O  
ATOM     70  CB  ALA A   6      10.935  -8.424  -8.652  1.00  0.00           C  
ATOM     71  H   ALA A   6       9.242  -9.511  -7.111  1.00  0.00           H  
ATOM     72  HA  ALA A   6      12.049  -9.529  -7.198  1.00  0.00           H  
ATOM     73  HB1 ALA A   6      10.591  -9.294  -9.193  1.00  0.00           H  
ATOM     74  HB2 ALA A   6      11.829  -8.040  -9.120  1.00  0.00           H  
ATOM     75  HB3 ALA A   6      10.166  -7.666  -8.667  1.00  0.00           H  
ATOM     76  N   VAL A   7      10.701  -6.721  -6.090  1.00  0.00           N  
ATOM     77  CA  VAL A   7      10.989  -5.512  -5.335  1.00  0.00           C  
ATOM     78  C   VAL A   7      11.488  -5.859  -3.937  1.00  0.00           C  
ATOM     79  O   VAL A   7      12.460  -5.277  -3.454  1.00  0.00           O  
ATOM     80  CB  VAL A   7       9.730  -4.654  -5.229  1.00  0.00           C  
ATOM     81  CG1 VAL A   7      10.002  -3.478  -4.298  1.00  0.00           C  
ATOM     82  CG2 VAL A   7       9.350  -4.131  -6.616  1.00  0.00           C  
ATOM     83  H   VAL A   7       9.779  -6.910  -6.353  1.00  0.00           H  
ATOM     84  HA  VAL A   7      11.751  -4.948  -5.850  1.00  0.00           H  
ATOM     85  HB  VAL A   7       8.922  -5.247  -4.828  1.00  0.00           H  
ATOM     86 HG11 VAL A   7      10.417  -3.845  -3.372  1.00  0.00           H  
ATOM     87 HG12 VAL A   7       9.079  -2.955  -4.098  1.00  0.00           H  
ATOM     88 HG13 VAL A   7      10.705  -2.806  -4.765  1.00  0.00           H  
ATOM     89 HG21 VAL A   7       8.313  -3.829  -6.616  1.00  0.00           H  
ATOM     90 HG22 VAL A   7       9.495  -4.912  -7.347  1.00  0.00           H  
ATOM     91 HG23 VAL A   7       9.971  -3.284  -6.865  1.00  0.00           H  
ATOM     92  N   ALA A   8      10.816  -6.806  -3.287  1.00  0.00           N  
ATOM     93  CA  ALA A   8      11.208  -7.213  -1.942  1.00  0.00           C  
ATOM     94  C   ALA A   8      12.618  -7.796  -1.946  1.00  0.00           C  
ATOM     95  O   ALA A   8      13.385  -7.594  -1.004  1.00  0.00           O  
ATOM     96  CB  ALA A   8      10.225  -8.252  -1.400  1.00  0.00           C  
ATOM     97  H   ALA A   8      10.044  -7.236  -3.718  1.00  0.00           H  
ATOM     98  HA  ALA A   8      11.189  -6.348  -1.296  1.00  0.00           H  
ATOM     99  HB1 ALA A   8      10.683  -9.230  -1.432  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       9.331  -8.252  -2.005  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       9.970  -8.008  -0.380  1.00  0.00           H  
ATOM    102  N   ALA A   9      12.953  -8.520  -3.008  1.00  0.00           N  
ATOM    103  CA  ALA A   9      14.274  -9.129  -3.121  1.00  0.00           C  
ATOM    104  C   ALA A   9      15.361  -8.059  -3.156  1.00  0.00           C  
ATOM    105  O   ALA A   9      16.434  -8.231  -2.578  1.00  0.00           O  
ATOM    106  CB  ALA A   9      14.350  -9.975  -4.394  1.00  0.00           C  
ATOM    107  H   ALA A   9      12.300  -8.649  -3.728  1.00  0.00           H  
ATOM    108  HA  ALA A   9      14.439  -9.769  -2.268  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      15.247  -9.723  -4.940  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      13.485  -9.777  -5.009  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      14.371 -11.022  -4.130  1.00  0.00           H  
HETATM  112  N   DBU A  10      15.077  -6.954  -3.839  1.00  0.00           N  
HETATM  113  CA  DBU A  10      16.011  -5.902  -3.936  1.00  0.00           C  
HETATM  114  CB  DBU A  10      16.805  -5.531  -5.027  1.00  0.00           C  
HETATM  115  CG  DBU A  10      16.807  -6.224  -6.368  1.00  0.00           C  
HETATM  116  C   DBU A  10      16.086  -5.140  -2.636  1.00  0.00           C  
HETATM  117  O   DBU A  10      17.164  -4.877  -2.103  1.00  0.00           O  
HETATM  118  H   DBU A  10      14.209  -6.861  -4.284  1.00  0.00           H  
HETATM  119  HB  DBU A  10      17.473  -4.689  -4.922  1.00  0.00           H  
HETATM  120  HG1 DBU A  10      17.506  -7.047  -6.345  1.00  0.00           H  
HETATM  121  HG2 DBU A  10      17.100  -5.523  -7.134  1.00  0.00           H  
HETATM  122  HG3 DBU A  10      15.816  -6.597  -6.580  1.00  0.00           H  
ATOM    123  N   ALA A  11      14.919  -4.780  -2.115  1.00  0.00           N  
ATOM    124  CA  ALA A  11      14.848  -4.040  -0.861  1.00  0.00           C  
ATOM    125  C   ALA A  11      15.406  -4.877   0.286  1.00  0.00           C  
ATOM    126  O   ALA A  11      16.072  -4.356   1.181  1.00  0.00           O  
ATOM    127  CB  ALA A  11      13.398  -3.660  -0.560  1.00  0.00           C  
ATOM    128  H   ALA A  11      14.089  -5.017  -2.581  1.00  0.00           H  
ATOM    129  HA  ALA A  11      15.433  -3.138  -0.954  1.00  0.00           H  
ATOM    130  HB1 ALA A  11      12.755  -4.055  -1.332  1.00  0.00           H  
ATOM    131  HB2 ALA A  11      13.306  -2.584  -0.529  1.00  0.00           H  
ATOM    132  HB3 ALA A  11      13.109  -4.073   0.395  1.00  0.00           H  
ATOM    133  N   ALA A  12      15.127  -6.177   0.253  1.00  0.00           N  
ATOM    134  CA  ALA A  12      15.603  -7.078   1.295  1.00  0.00           C  
ATOM    135  C   ALA A  12      17.128  -7.146   1.298  1.00  0.00           C  
ATOM    136  O   ALA A  12      17.753  -7.199   2.357  1.00  0.00           O  
ATOM    137  CB  ALA A  12      15.031  -8.479   1.074  1.00  0.00           C  
ATOM    138  H   ALA A  12      14.590  -6.534  -0.485  1.00  0.00           H  
ATOM    139  HA  ALA A  12      15.267  -6.714   2.255  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      15.222  -8.789   0.057  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      13.965  -8.466   1.252  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      15.500  -9.173   1.757  1.00  0.00           H  
ATOM    143  N   ALA A  13      17.721  -7.146   0.109  1.00  0.00           N  
ATOM    144  CA  ALA A  13      19.174  -7.209  -0.007  1.00  0.00           C  
ATOM    145  C   ALA A  13      19.817  -5.966   0.602  1.00  0.00           C  
ATOM    146  O   ALA A  13      20.837  -6.053   1.289  1.00  0.00           O  
ATOM    147  CB  ALA A  13      19.575  -7.323  -1.479  1.00  0.00           C  
ATOM    148  H   ALA A  13      17.174  -7.104  -0.704  1.00  0.00           H  
ATOM    149  HA  ALA A  13      19.530  -8.082   0.520  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      18.943  -6.682  -2.075  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      19.459  -8.347  -1.805  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      20.605  -7.023  -1.597  1.00  0.00           H  
ATOM    153  N   ALA A  14      19.214  -4.810   0.347  1.00  0.00           N  
ATOM    154  CA  ALA A  14      19.735  -3.556   0.879  1.00  0.00           C  
ATOM    155  C   ALA A  14      19.618  -3.529   2.397  1.00  0.00           C  
ATOM    156  O   ALA A  14      20.487  -2.994   3.082  1.00  0.00           O  
ATOM    157  CB  ALA A  14      18.976  -2.368   0.286  1.00  0.00           C  
ATOM    158  H   ALA A  14      18.403  -4.800  -0.204  1.00  0.00           H  
ATOM    159  HA  ALA A  14      20.776  -3.471   0.610  1.00  0.00           H  
ATOM    160  HB2 ALA A  14      18.492  -2.672  -0.631  1.00  0.00           H  
ATOM    161  HB3 ALA A  14      18.233  -2.027   0.990  1.00  0.00           H  
HETATM  162  N   DHA A  15      18.536  -4.105   2.915  1.00  0.00           N  
HETATM  163  CA  DHA A  15      18.325  -4.135   4.310  1.00  0.00           C  
HETATM  164  CB  DHA A  15      17.120  -4.213   5.019  1.00  0.00           C  
HETATM  165  C   DHA A  15      19.653  -4.067   5.025  1.00  0.00           C  
HETATM  166  O   DHA A  15      19.881  -3.216   5.883  1.00  0.00           O  
HETATM  167  H   DHA A  15      17.869  -4.515   2.327  1.00  0.00           H  
HETATM  168  HB1 DHA A  15      16.173  -4.261   4.501  1.00  0.00           H  
HETATM  169  HB2 DHA A  15      17.115  -4.227   6.098  1.00  0.00           H  
ATOM    170  N   ALA A  16      20.549  -4.977   4.655  1.00  0.00           N  
ATOM    171  CA  ALA A  16      21.875  -5.017   5.260  1.00  0.00           C  
ATOM    172  C   ALA A  16      22.862  -4.154   4.476  1.00  0.00           C  
ATOM    173  O   ALA A  16      23.523  -3.285   5.042  1.00  0.00           O  
ATOM    174  CB  ALA A  16      22.386  -6.457   5.307  1.00  0.00           C  
ATOM    175  H   ALA A  16      20.316  -5.630   3.961  1.00  0.00           H  
ATOM    176  HA  ALA A  16      21.809  -4.642   6.270  1.00  0.00           H  
ATOM    177  HB1 ALA A  16      22.409  -6.863   4.306  1.00  0.00           H  
ATOM    178  HB2 ALA A  16      21.728  -7.052   5.921  1.00  0.00           H  
ATOM    179  HB3 ALA A  16      23.382  -6.471   5.724  1.00  0.00           H  
ATOM    180  N   ALA A  17      22.967  -4.406   3.172  1.00  0.00           N  
ATOM    181  CA  ALA A  17      23.891  -3.650   2.326  1.00  0.00           C  
ATOM    182  C   ALA A  17      23.541  -2.163   2.314  1.00  0.00           C  
ATOM    183  O   ALA A  17      24.406  -1.309   2.516  1.00  0.00           O  
ATOM    184  CB  ALA A  17      23.849  -4.193   0.897  1.00  0.00           C  
ATOM    185  H   ALA A  17      22.421  -5.117   2.772  1.00  0.00           H  
ATOM    186  HA  ALA A  17      24.892  -3.768   2.712  1.00  0.00           H  
ATOM    187  HB1 ALA A  17      24.485  -3.591   0.265  1.00  0.00           H  
ATOM    188  HB2 ALA A  17      22.835  -4.155   0.528  1.00  0.00           H  
ATOM    189  HB3 ALA A  17      24.198  -5.215   0.891  1.00  0.00           H  
ATOM    190  N   CYS A  18      22.270  -1.862   2.077  1.00  0.00           N  
ATOM    191  CA  CYS A  18      21.813  -0.480   2.040  1.00  0.00           C  
ATOM    192  C   CYS A  18      21.985   0.176   3.406  1.00  0.00           C  
ATOM    193  O   CYS A  18      22.435   1.318   3.507  1.00  0.00           O  
ATOM    194  CB  CYS A  18      20.337  -0.441   1.642  1.00  0.00           C  
ATOM    195  SG  CYS A  18      20.145  -1.027  -0.062  1.00  0.00           S  
ATOM    196  H   CYS A  18      21.625  -2.583   1.924  1.00  0.00           H  
ATOM    197  HA  CYS A  18      22.388   0.066   1.307  1.00  0.00           H  
ATOM    198  HB2 CYS A  18      19.770  -1.080   2.306  1.00  0.00           H  
ATOM    199  HB3 CYS A  18      19.973   0.571   1.719  1.00  0.00           H  
ATOM    200  N   GLY A  19      21.624  -0.558   4.451  1.00  0.00           N  
ATOM    201  CA  GLY A  19      21.741  -0.050   5.814  1.00  0.00           C  
ATOM    202  C   GLY A  19      23.185  -0.123   6.297  1.00  0.00           C  
ATOM    203  O   GLY A  19      23.590   0.615   7.197  1.00  0.00           O  
ATOM    204  H   GLY A  19      21.274  -1.461   4.305  1.00  0.00           H  
ATOM    205  HA2 GLY A  19      21.406   0.978   5.841  1.00  0.00           H  
ATOM    206  HA3 GLY A  19      21.121  -0.643   6.468  1.00  0.00           H  
ATOM    207  N   TRP A  20      23.956  -1.024   5.695  1.00  0.00           N  
ATOM    208  CA  TRP A  20      25.355  -1.197   6.069  1.00  0.00           C  
ATOM    209  C   TRP A  20      26.129   0.090   5.858  1.00  0.00           C  
ATOM    210  O   TRP A  20      26.805   0.581   6.762  1.00  0.00           O  
ATOM    211  CB  TRP A  20      25.980  -2.289   5.208  1.00  0.00           C  
ATOM    212  CG  TRP A  20      27.446  -2.361   5.484  1.00  0.00           C  
ATOM    213  CD1 TRP A  20      28.031  -2.058   6.664  1.00  0.00           C  
ATOM    214  CD2 TRP A  20      28.522  -2.759   4.588  1.00  0.00           C  
ATOM    215  NE1 TRP A  20      29.396  -2.246   6.542  1.00  0.00           N  
ATOM    216  CE2 TRP A  20      29.742  -2.673   5.294  1.00  0.00           C  
ATOM    217  CE3 TRP A  20      28.564  -3.180   3.251  1.00  0.00           C  
ATOM    218  CZ2 TRP A  20      30.953  -2.989   4.709  1.00  0.00           C  
ATOM    219  CZ3 TRP A  20      29.792  -3.503   2.653  1.00  0.00           C  
ATOM    220  CH2 TRP A  20      30.983  -3.405   3.388  1.00  0.00           C  
ATOM    221  H   TRP A  20      23.575  -1.585   4.988  1.00  0.00           H  
ATOM    222  HA  TRP A  20      25.418  -1.483   7.106  1.00  0.00           H  
ATOM    223  HB2 TRP A  20      25.521  -3.232   5.439  1.00  0.00           H  
ATOM    224  HB3 TRP A  20      25.822  -2.058   4.166  1.00  0.00           H  
ATOM    225  HD1 TRP A  20      27.518  -1.725   7.551  1.00  0.00           H  
ATOM    226  HE1 TRP A  20      30.058  -2.099   7.243  1.00  0.00           H  
ATOM    227  HE3 TRP A  20      27.650  -3.257   2.681  1.00  0.00           H  
ATOM    228  HZ2 TRP A  20      31.868  -2.913   5.277  1.00  0.00           H  
ATOM    229  HZ3 TRP A  20      29.820  -3.827   1.624  1.00  0.00           H  
ATOM    230  HH2 TRP A  20      31.921  -3.649   2.938  1.00  0.00           H  
ATOM    231  N   VAL A  21      26.018   0.631   4.659  1.00  0.00           N  
ATOM    232  CA  VAL A  21      26.706   1.864   4.331  1.00  0.00           C  
ATOM    233  C   VAL A  21      25.810   3.058   4.633  1.00  0.00           C  
ATOM    234  O   VAL A  21      25.026   3.491   3.789  1.00  0.00           O  
ATOM    235  CB  VAL A  21      27.085   1.867   2.853  1.00  0.00           C  
ATOM    236  CG1 VAL A  21      27.678   3.223   2.486  1.00  0.00           C  
ATOM    237  CG2 VAL A  21      28.119   0.769   2.588  1.00  0.00           C  
ATOM    238  H   VAL A  21      25.466   0.190   3.982  1.00  0.00           H  
ATOM    239  HA  VAL A  21      27.604   1.937   4.925  1.00  0.00           H  
ATOM    240  HB  VAL A  21      26.204   1.687   2.255  1.00  0.00           H  
ATOM    241 HG11 VAL A  21      28.423   3.497   3.217  1.00  0.00           H  
ATOM    242 HG12 VAL A  21      26.893   3.962   2.476  1.00  0.00           H  
ATOM    243 HG13 VAL A  21      28.134   3.165   1.510  1.00  0.00           H  
ATOM    244 HG21 VAL A  21      29.100   1.121   2.873  1.00  0.00           H  
ATOM    245 HG22 VAL A  21      28.118   0.520   1.537  1.00  0.00           H  
ATOM    246 HG23 VAL A  21      27.870  -0.108   3.166  1.00  0.00           H  
ATOM    247  N   GLY A  22      25.934   3.583   5.847  1.00  0.00           N  
ATOM    248  CA  GLY A  22      25.135   4.728   6.259  1.00  0.00           C  
ATOM    249  C   GLY A  22      25.924   6.017   6.083  1.00  0.00           C  
ATOM    250  O   GLY A  22      25.501   7.084   6.525  1.00  0.00           O  
ATOM    251  H   GLY A  22      26.577   3.193   6.475  1.00  0.00           H  
ATOM    252  HA2 GLY A  22      24.238   4.772   5.658  1.00  0.00           H  
ATOM    253  HA3 GLY A  22      24.863   4.619   7.299  1.00  0.00           H  
ATOM    254  N   GLY A  23      27.078   5.904   5.436  1.00  0.00           N  
ATOM    255  CA  GLY A  23      27.931   7.063   5.204  1.00  0.00           C  
ATOM    256  C   GLY A  23      29.067   7.114   6.220  1.00  0.00           C  
ATOM    257  O   GLY A  23      30.002   7.902   6.081  1.00  0.00           O  
ATOM    258  H   GLY A  23      27.361   5.021   5.110  1.00  0.00           H  
ATOM    259  HA2 GLY A  23      28.346   7.005   4.208  1.00  0.00           H  
ATOM    260  HA3 GLY A  23      27.339   7.961   5.291  1.00  0.00           H  
ATOM    261  N   GLY A  24      28.981   6.267   7.239  1.00  0.00           N  
ATOM    262  CA  GLY A  24      30.009   6.220   8.272  1.00  0.00           C  
ATOM    263  C   GLY A  24      31.345   5.766   7.691  1.00  0.00           C  
ATOM    264  O   GLY A  24      32.405   6.233   8.106  1.00  0.00           O  
ATOM    265  H   GLY A  24      28.213   5.659   7.297  1.00  0.00           H  
ATOM    266  HA2 GLY A  24      30.124   7.204   8.703  1.00  0.00           H  
ATOM    267  HA3 GLY A  24      29.707   5.527   9.043  1.00  0.00           H  
ATOM    268  N   ILE A  25      31.285   4.848   6.731  1.00  0.00           N  
ATOM    269  CA  ILE A  25      32.495   4.331   6.101  1.00  0.00           C  
ATOM    270  C   ILE A  25      33.201   5.430   5.313  1.00  0.00           C  
ATOM    271  O   ILE A  25      34.426   5.550   5.355  1.00  0.00           O  
ATOM    272  CB  ILE A  25      32.130   3.171   5.170  1.00  0.00           C  
ATOM    273  CG1 ILE A  25      33.293   2.180   5.105  1.00  0.00           C  
ATOM    274  CG2 ILE A  25      31.835   3.703   3.765  1.00  0.00           C  
ATOM    275  CD1 ILE A  25      34.484   2.832   4.402  1.00  0.00           C  
ATOM    276  H   ILE A  25      30.411   4.509   6.443  1.00  0.00           H  
ATOM    277  HA  ILE A  25      33.160   3.966   6.867  1.00  0.00           H  
ATOM    278  HB  ILE A  25      31.252   2.672   5.551  1.00  0.00           H  
ATOM    279 HG12 ILE A  25      33.578   1.894   6.109  1.00  0.00           H  
ATOM    280 HG13 ILE A  25      32.988   1.303   4.552  1.00  0.00           H  
ATOM    281 HG21 ILE A  25      31.033   4.425   3.814  1.00  0.00           H  
ATOM    282 HG22 ILE A  25      31.544   2.884   3.123  1.00  0.00           H  
ATOM    283 HG23 ILE A  25      32.720   4.176   3.366  1.00  0.00           H  
ATOM    284 HD11 ILE A  25      35.324   2.874   5.081  1.00  0.00           H  
ATOM    285 HD12 ILE A  25      34.219   3.833   4.096  1.00  0.00           H  
ATOM    286 HD13 ILE A  25      34.753   2.249   3.533  1.00  0.00           H  
ATOM    287  N   PHE A  26      32.418   6.227   4.599  1.00  0.00           N  
ATOM    288  CA  PHE A  26      32.970   7.317   3.804  1.00  0.00           C  
ATOM    289  C   PHE A  26      33.704   8.312   4.698  1.00  0.00           C  
ATOM    290  O   PHE A  26      34.805   8.755   4.375  1.00  0.00           O  
ATOM    291  CB  PHE A  26      31.848   8.036   3.053  1.00  0.00           C  
ATOM    292  CG  PHE A  26      32.438   9.130   2.197  1.00  0.00           C  
ATOM    293  CD1 PHE A  26      33.053   8.811   0.980  1.00  0.00           C  
ATOM    294  CD2 PHE A  26      32.370  10.462   2.619  1.00  0.00           C  
ATOM    295  CE1 PHE A  26      33.602   9.824   0.186  1.00  0.00           C  
ATOM    296  CE2 PHE A  26      32.918  11.477   1.825  1.00  0.00           C  
ATOM    297  CZ  PHE A  26      33.533  11.158   0.608  1.00  0.00           C  
ATOM    298  H   PHE A  26      31.449   6.079   4.609  1.00  0.00           H  
ATOM    299  HA  PHE A  26      33.667   6.911   3.085  1.00  0.00           H  
ATOM    300  HB2 PHE A  26      31.325   7.330   2.424  1.00  0.00           H  
ATOM    301  HB3 PHE A  26      31.158   8.468   3.762  1.00  0.00           H  
ATOM    302  HD1 PHE A  26      33.105   7.782   0.656  1.00  0.00           H  
ATOM    303  HD2 PHE A  26      31.895  10.708   3.557  1.00  0.00           H  
ATOM    304  HE1 PHE A  26      34.076   9.579  -0.752  1.00  0.00           H  
ATOM    305  HE2 PHE A  26      32.866  12.505   2.149  1.00  0.00           H  
ATOM    306  HZ  PHE A  26      33.956  11.940  -0.005  1.00  0.00           H  
ATOM    307  N   THR A  27      33.086   8.659   5.824  1.00  0.00           N  
ATOM    308  CA  THR A  27      33.690   9.604   6.754  1.00  0.00           C  
ATOM    309  C   THR A  27      35.030   9.079   7.251  1.00  0.00           C  
ATOM    310  O   THR A  27      36.019   9.811   7.285  1.00  0.00           O  
ATOM    311  CB  THR A  27      32.755   9.827   7.945  1.00  0.00           C  
ATOM    312  OG1 THR A  27      32.343   8.570   8.463  1.00  0.00           O  
ATOM    313  CG2 THR A  27      31.529  10.624   7.497  1.00  0.00           C  
ATOM    314  H   THR A  27      32.208   8.276   6.030  1.00  0.00           H  
ATOM    315  HA  THR A  27      33.847  10.546   6.250  1.00  0.00           H  
ATOM    316  HB  THR A  27      33.276  10.378   8.711  1.00  0.00           H  
ATOM    317  HG1 THR A  27      32.871   8.382   9.242  1.00  0.00           H  
ATOM    318 HG21 THR A  27      30.746   9.941   7.202  1.00  0.00           H  
ATOM    319 HG22 THR A  27      31.794  11.251   6.659  1.00  0.00           H  
ATOM    320 HG23 THR A  27      31.182  11.240   8.313  1.00  0.00           H  
ATOM    321  N   GLY A  28      35.060   7.807   7.625  1.00  0.00           N  
ATOM    322  CA  GLY A  28      36.292   7.196   8.107  1.00  0.00           C  
ATOM    323  C   GLY A  28      37.320   7.124   6.985  1.00  0.00           C  
ATOM    324  O   GLY A  28      38.500   7.412   7.185  1.00  0.00           O  
ATOM    325  H   GLY A  28      34.243   7.267   7.570  1.00  0.00           H  
ATOM    326  HA2 GLY A  28      36.689   7.787   8.921  1.00  0.00           H  
ATOM    327  HA3 GLY A  28      36.081   6.198   8.459  1.00  0.00           H  
ATOM    328  N   VAL A  29      36.852   6.743   5.801  1.00  0.00           N  
ATOM    329  CA  VAL A  29      37.716   6.633   4.638  1.00  0.00           C  
ATOM    330  C   VAL A  29      38.283   7.996   4.249  1.00  0.00           C  
ATOM    331  O   VAL A  29      39.474   8.124   3.965  1.00  0.00           O  
ATOM    332  CB  VAL A  29      36.913   6.050   3.477  1.00  0.00           C  
ATOM    333  CG1 VAL A  29      37.693   6.225   2.179  1.00  0.00           C  
ATOM    334  CG2 VAL A  29      36.668   4.560   3.730  1.00  0.00           C  
ATOM    335  H   VAL A  29      35.902   6.532   5.706  1.00  0.00           H  
ATOM    336  HA  VAL A  29      38.532   5.964   4.866  1.00  0.00           H  
ATOM    337  HB  VAL A  29      35.966   6.564   3.399  1.00  0.00           H  
ATOM    338 HG11 VAL A  29      38.593   6.785   2.374  1.00  0.00           H  
ATOM    339 HG12 VAL A  29      37.082   6.759   1.466  1.00  0.00           H  
ATOM    340 HG13 VAL A  29      37.949   5.256   1.780  1.00  0.00           H  
ATOM    341 HG21 VAL A  29      36.319   4.420   4.741  1.00  0.00           H  
ATOM    342 HG22 VAL A  29      37.589   4.014   3.586  1.00  0.00           H  
ATOM    343 HG23 VAL A  29      35.922   4.195   3.038  1.00  0.00           H  
HETATM  344  N   DBU A  30      37.423   9.011   4.237  1.00  0.00           N  
HETATM  345  CA  DBU A  30      37.833  10.317   3.892  1.00  0.00           C  
HETATM  346  CB  DBU A  30      37.595  11.023   2.708  1.00  0.00           C  
HETATM  347  CG  DBU A  30      36.815  10.466   1.545  1.00  0.00           C  
HETATM  348  C   DBU A  30      38.625  10.950   5.011  1.00  0.00           C  
HETATM  349  O   DBU A  30      39.622  11.642   4.799  1.00  0.00           O  
HETATM  350  H   DBU A  30      36.483   8.862   4.468  1.00  0.00           H  
HETATM  351  HB  DBU A  30      37.982  12.025   2.601  1.00  0.00           H  
HETATM  352  HG1 DBU A  30      37.334   9.608   1.142  1.00  0.00           H  
HETATM  353  HG2 DBU A  30      36.717  11.220   0.779  1.00  0.00           H  
HETATM  354  HG3 DBU A  30      35.835  10.167   1.887  1.00  0.00           H  
ATOM    355  N   VAL A  31      38.165  10.706   6.232  1.00  0.00           N  
ATOM    356  CA  VAL A  31      38.825  11.245   7.408  1.00  0.00           C  
ATOM    357  C   VAL A  31      40.215  10.639   7.573  1.00  0.00           C  
ATOM    358  O   VAL A  31      41.184  11.349   7.840  1.00  0.00           O  
ATOM    359  CB  VAL A  31      37.980  10.956   8.645  1.00  0.00           C  
ATOM    360  CG1 VAL A  31      38.814  11.214   9.896  1.00  0.00           C  
ATOM    361  CG2 VAL A  31      36.758  11.877   8.650  1.00  0.00           C  
ATOM    362  H   VAL A  31      37.368  10.151   6.345  1.00  0.00           H  
ATOM    363  HA  VAL A  31      38.920  12.315   7.295  1.00  0.00           H  
ATOM    364  HB  VAL A  31      37.658   9.925   8.630  1.00  0.00           H  
ATOM    365 HG11 VAL A  31      39.693  10.588   9.874  1.00  0.00           H  
ATOM    366 HG12 VAL A  31      38.228  10.983  10.773  1.00  0.00           H  
ATOM    367 HG13 VAL A  31      39.110  12.251   9.922  1.00  0.00           H  
ATOM    368 HG21 VAL A  31      35.894  11.326   8.989  1.00  0.00           H  
ATOM    369 HG22 VAL A  31      36.582  12.245   7.650  1.00  0.00           H  
ATOM    370 HG23 VAL A  31      36.938  12.710   9.313  1.00  0.00           H  
ATOM    371  N   VAL A  32      40.307   9.321   7.416  1.00  0.00           N  
ATOM    372  CA  VAL A  32      41.582   8.631   7.552  1.00  0.00           C  
ATOM    373  C   VAL A  32      42.569   9.101   6.487  1.00  0.00           C  
ATOM    374  O   VAL A  32      43.729   9.391   6.783  1.00  0.00           O  
ATOM    375  CB  VAL A  32      41.365   7.122   7.431  1.00  0.00           C  
ATOM    376  CG1 VAL A  32      41.421   6.711   5.959  1.00  0.00           C  
ATOM    377  CG2 VAL A  32      42.458   6.389   8.205  1.00  0.00           C  
ATOM    378  H   VAL A  32      39.503   8.802   7.207  1.00  0.00           H  
ATOM    379  HA  VAL A  32      41.992   8.846   8.526  1.00  0.00           H  
ATOM    380  HB  VAL A  32      40.399   6.866   7.839  1.00  0.00           H  
ATOM    381 HG11 VAL A  32      40.606   7.177   5.424  1.00  0.00           H  
ATOM    382 HG12 VAL A  32      41.335   5.638   5.881  1.00  0.00           H  
ATOM    383 HG13 VAL A  32      42.360   7.029   5.532  1.00  0.00           H  
ATOM    384 HG21 VAL A  32      43.361   6.981   8.200  1.00  0.00           H  
ATOM    385 HG22 VAL A  32      42.651   5.434   7.739  1.00  0.00           H  
ATOM    386 HG23 VAL A  32      42.134   6.234   9.223  1.00  0.00           H  
ATOM    387  N   VAL A  33      42.102   9.172   5.245  1.00  0.00           N  
ATOM    388  CA  VAL A  33      42.951   9.607   4.143  1.00  0.00           C  
ATOM    389  C   VAL A  33      43.392  11.046   4.341  1.00  0.00           C  
ATOM    390  O   VAL A  33      44.577  11.323   4.507  1.00  0.00           O  
ATOM    391  CB  VAL A  33      42.200   9.500   2.813  1.00  0.00           C  
ATOM    392  CG1 VAL A  33      40.770  10.033   2.960  1.00  0.00           C  
ATOM    393  CG2 VAL A  33      42.929  10.338   1.769  1.00  0.00           C  
ATOM    394  H   VAL A  33      41.176   8.925   5.069  1.00  0.00           H  
ATOM    395  HA  VAL A  33      43.829   8.980   4.100  1.00  0.00           H  
ATOM    396  HB  VAL A  33      42.168   8.473   2.498  1.00  0.00           H  
ATOM    397 HG11 VAL A  33      40.730  11.055   2.611  1.00  0.00           H  
ATOM    398 HG12 VAL A  33      40.472   9.996   3.992  1.00  0.00           H  
ATOM    399 HG13 VAL A  33      40.099   9.427   2.370  1.00  0.00           H  
ATOM    400 HG21 VAL A  33      42.667  11.377   1.904  1.00  0.00           H  
ATOM    401 HG22 VAL A  33      42.638  10.017   0.781  1.00  0.00           H  
ATOM    402 HG23 VAL A  33      43.995  10.216   1.891  1.00  0.00           H  
HETATM  403  N   DAL A  34      42.435  11.959   4.315  1.00  0.00           N  
HETATM  404  CA  DAL A  34      42.752  13.369   4.482  1.00  0.00           C  
HETATM  405  CB  DAL A  34      43.428  13.886   3.232  1.00  0.00           C  
HETATM  406  C   DAL A  34      43.683  13.573   5.665  1.00  0.00           C  
HETATM  407  O   DAL A  34      44.559  14.438   5.634  1.00  0.00           O  
HETATM  408  H   DAL A  34      41.507  11.682   4.169  1.00  0.00           H  
HETATM  409  HA  DAL A  34      41.858  13.926   4.634  1.00  0.00           H  
HETATM  410  HB1 DAL A  34      44.173  14.614   3.506  1.00  0.00           H  
HETATM  411  HB2 DAL A  34      43.899  13.062   2.721  1.00  0.00           H  
ATOM    412  N   LEU A  35      43.505  12.768   6.702  1.00  0.00           N  
ATOM    413  CA  LEU A  35      44.358  12.879   7.869  1.00  0.00           C  
ATOM    414  C   LEU A  35      45.800  12.609   7.458  1.00  0.00           C  
ATOM    415  O   LEU A  35      46.713  13.357   7.812  1.00  0.00           O  
ATOM    416  CB  LEU A  35      43.916  11.862   8.925  1.00  0.00           C  
ATOM    417  CG  LEU A  35      44.446  12.278  10.295  1.00  0.00           C  
ATOM    418  CD1 LEU A  35      43.802  13.604  10.698  1.00  0.00           C  
ATOM    419  CD2 LEU A  35      44.091  11.206  11.329  1.00  0.00           C  
ATOM    420  H   LEU A  35      42.803  12.086   6.676  1.00  0.00           H  
ATOM    421  HA  LEU A  35      44.280  13.876   8.278  1.00  0.00           H  
ATOM    422  HB2 LEU A  35      42.837  11.823   8.955  1.00  0.00           H  
ATOM    423  HB3 LEU A  35      44.305  10.888   8.671  1.00  0.00           H  
ATOM    424  HG  LEU A  35      45.519  12.397  10.247  1.00  0.00           H  
ATOM    425 HD11 LEU A  35      43.209  13.977   9.876  1.00  0.00           H  
ATOM    426 HD12 LEU A  35      44.573  14.320  10.941  1.00  0.00           H  
ATOM    427 HD13 LEU A  35      43.169  13.449  11.559  1.00  0.00           H  
ATOM    428 HD21 LEU A  35      44.980  10.923  11.875  1.00  0.00           H  
ATOM    429 HD22 LEU A  35      43.687  10.340  10.827  1.00  0.00           H  
ATOM    430 HD23 LEU A  35      43.357  11.598  12.018  1.00  0.00           H  
ATOM    431  N   LYS A  36      45.988  11.539   6.689  1.00  0.00           N  
ATOM    432  CA  LYS A  36      47.315  11.169   6.209  1.00  0.00           C  
ATOM    433  C   LYS A  36      47.786  12.108   5.097  1.00  0.00           C  
ATOM    434  O   LYS A  36      48.935  12.549   5.096  1.00  0.00           O  
ATOM    435  CB  LYS A  36      47.301   9.726   5.698  1.00  0.00           C  
ATOM    436  CG  LYS A  36      46.939   8.781   6.849  1.00  0.00           C  
ATOM    437  CD  LYS A  36      48.012   8.861   7.939  1.00  0.00           C  
ATOM    438  CE  LYS A  36      47.638   7.927   9.092  1.00  0.00           C  
ATOM    439  NZ  LYS A  36      48.691   7.992  10.145  1.00  0.00           N1+
ATOM    440  H   LYS A  36      45.217  10.993   6.433  1.00  0.00           H  
ATOM    441  HA  LYS A  36      48.008  11.234   7.031  1.00  0.00           H  
ATOM    442  HB2 LYS A  36      46.569   9.629   4.910  1.00  0.00           H  
ATOM    443  HB3 LYS A  36      48.278   9.467   5.318  1.00  0.00           H  
ATOM    444  HG2 LYS A  36      45.984   9.068   7.263  1.00  0.00           H  
ATOM    445  HG3 LYS A  36      46.882   7.769   6.479  1.00  0.00           H  
ATOM    446  HD2 LYS A  36      48.967   8.564   7.529  1.00  0.00           H  
ATOM    447  HD3 LYS A  36      48.078   9.873   8.306  1.00  0.00           H  
ATOM    448  HE2 LYS A  36      46.692   8.234   9.512  1.00  0.00           H  
ATOM    449  HE3 LYS A  36      47.558   6.914   8.725  1.00  0.00           H  
ATOM    450  HZ1 LYS A  36      48.976   8.981  10.290  1.00  0.00           H  
ATOM    451  HZ2 LYS A  36      49.517   7.434   9.843  1.00  0.00           H  
ATOM    452  HZ3 LYS A  36      48.317   7.606  11.034  1.00  0.00           H  
ATOM    453  N   HIS A  37      46.897  12.403   4.147  1.00  0.00           N  
ATOM    454  CA  HIS A  37      47.250  13.282   3.031  1.00  0.00           C  
ATOM    455  C   HIS A  37      46.267  13.134   1.867  1.00  0.00           C  
ATOM    456  O   HIS A  37      46.298  12.140   1.144  1.00  0.00           O  
ATOM    457  CB  HIS A  37      48.648  12.939   2.528  1.00  0.00           C  
ATOM    458  CG  HIS A  37      48.897  11.465   2.701  1.00  0.00           C  
ATOM    459  ND1 HIS A  37      50.172  10.924   2.665  1.00  0.00           N  
ATOM    460  CD2 HIS A  37      48.045  10.405   2.905  1.00  0.00           C  
ATOM    461  CE1 HIS A  37      50.056   9.596   2.842  1.00  0.00           C  
ATOM    462  NE2 HIS A  37      48.781   9.227   2.993  1.00  0.00           N  
ATOM    463  H   HIS A  37      45.998  12.019   4.193  1.00  0.00           H  
ATOM    464  HA  HIS A  37      47.243  14.306   3.373  1.00  0.00           H  
ATOM    465  HB2 HIS A  37      48.716  13.190   1.480  1.00  0.00           H  
ATOM    466  HB3 HIS A  37      49.384  13.500   3.085  1.00  0.00           H  
ATOM    467  HD2 HIS A  37      46.969  10.476   2.991  1.00  0.00           H  
ATOM    468  HE1 HIS A  37      50.891   8.912   2.857  1.00  0.00           H  
ATOM    469  HE2 HIS A  37      48.438   8.320   3.134  1.00  0.00           H  
ATOM    470  N   CYS A  38      45.393  14.122   1.695  1.00  0.00           N  
ATOM    471  CA  CYS A  38      44.407  14.077   0.620  1.00  0.00           C  
ATOM    472  C   CYS A  38      45.076  14.271  -0.738  1.00  0.00           C  
ATOM    473  O   CYS A  38      44.437  14.827  -1.617  1.00  0.00           O  
ATOM    474  CB  CYS A  38      43.357  15.168   0.838  1.00  0.00           C  
ATOM    475  SG  CYS A  38      42.206  14.654   2.140  1.00  0.00           S  
ATOM    476  OXT CYS A  38      46.216  13.860  -0.881  1.00  0.00           O  
ATOM    477  H   CYS A  38      45.394  14.885   2.313  1.00  0.00           H  
ATOM    478  HA  CYS A  38      43.918  13.116   0.636  1.00  0.00           H  
ATOM    479  HB2 CYS A  38      43.847  16.085   1.133  1.00  0.00           H  
ATOM    480  HB3 CYS A  38      42.813  15.330  -0.080  1.00  0.00           H  
TER     481      CYS A  38                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   ABA A   1       8.041 -12.277  -9.205  1.00  0.00           N  
HETATM    2  CA  ABA A   1       8.759 -11.387  -8.248  1.00  0.00           C  
HETATM    3  C   ABA A   1       9.366 -10.216  -9.006  1.00  0.00           C  
HETATM    4  O   ABA A   1       8.801  -9.122  -9.032  1.00  0.00           O  
HETATM    5  CB  ABA A   1       9.868 -12.169  -7.556  1.00  0.00           C  
HETATM    6  CG  ABA A   1      10.455 -13.193  -8.528  1.00  0.00           C  
HETATM    7  H1  ABA A   1       8.318 -13.263  -9.035  1.00  0.00           H  
HETATM    8  H2  ABA A   1       8.287 -12.008 -10.180  1.00  0.00           H  
HETATM    9  H3  ABA A   1       7.014 -12.179  -9.067  1.00  0.00           H  
HETATM   10  HA  ABA A   1       8.065 -11.015  -7.510  1.00  0.00           H  
HETATM   11  HB2 ABA A   1       9.472 -12.662  -6.685  1.00  0.00           H  
HETATM   12  HG1 ABA A   1      11.532 -13.120  -8.519  1.00  0.00           H  
HETATM   13  HG3 ABA A   1      10.157 -14.187  -8.229  1.00  0.00           H  
HETATM   14  HG2 ABA A   1      10.091 -12.994  -9.526  1.00  0.00           H  
HETATM   15  N   DBU A   2      10.525 -10.452  -9.610  1.00  0.00           N  
HETATM   16  CA  DBU A   2      11.202  -9.460 -10.338  1.00  0.00           C  
HETATM   17  CB  DBU A   2      11.800  -9.568 -11.595  1.00  0.00           C  
HETATM   18  CG  DBU A   2      11.820 -10.826 -12.424  1.00  0.00           C  
HETATM   19  C   DBU A   2      11.227  -8.167  -9.567  1.00  0.00           C  
HETATM   20  O   DBU A   2      11.766  -8.103  -8.465  1.00  0.00           O  
HETATM   21  H   DBU A   2      10.938 -11.337  -9.552  1.00  0.00           H  
HETATM   22  HB  DBU A   2      12.284  -8.696 -12.008  1.00  0.00           H  
HETATM   23  HG1 DBU A   2      11.189 -10.693 -13.289  1.00  0.00           H  
HETATM   24  HG2 DBU A   2      11.452 -11.651 -11.829  1.00  0.00           H  
HETATM   25  HG3 DBU A   2      12.832 -11.030 -12.741  1.00  0.00           H  
ATOM     26  N   PRO A   3      10.663  -7.133 -10.113  1.00  0.00           N  
ATOM     27  CA  PRO A   3      10.623  -5.799  -9.466  1.00  0.00           C  
ATOM     28  C   PRO A   3       9.986  -5.854  -8.081  1.00  0.00           C  
ATOM     29  O   PRO A   3      10.380  -5.120  -7.179  1.00  0.00           O  
ATOM     30  CB  PRO A   3       9.774  -4.966 -10.428  1.00  0.00           C  
ATOM     31  CG  PRO A   3       9.869  -5.647 -11.736  1.00  0.00           C  
ATOM     32  CD  PRO A   3       9.987  -7.115 -11.412  1.00  0.00           C  
ATOM     33  HA  PRO A   3      11.614  -5.383  -9.405  1.00  0.00           H  
ATOM     34  HB2 PRO A   3       8.751  -4.954 -10.101  1.00  0.00           H  
ATOM     35  HB3 PRO A   3      10.161  -3.972 -10.506  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       8.974  -5.461 -12.314  1.00  0.00           H  
ATOM     37  HG3 PRO A   3      10.742  -5.317 -12.274  1.00  0.00           H  
ATOM     38  HD2 PRO A   3       9.005  -7.545 -11.335  1.00  0.00           H  
ATOM     39  HD3 PRO A   3      10.576  -7.615 -12.151  1.00  0.00           H  
ATOM     40  N   VAL A   4       8.991  -6.723  -7.919  1.00  0.00           N  
ATOM     41  CA  VAL A   4       8.311  -6.849  -6.634  1.00  0.00           C  
ATOM     42  C   VAL A   4       9.224  -7.486  -5.587  1.00  0.00           C  
ATOM     43  O   VAL A   4       9.421  -6.937  -4.503  1.00  0.00           O  
ATOM     44  CB  VAL A   4       7.059  -7.712  -6.802  1.00  0.00           C  
ATOM     45  CG1 VAL A   4       6.523  -8.116  -5.429  1.00  0.00           C  
ATOM     46  CG2 VAL A   4       5.987  -6.919  -7.553  1.00  0.00           C  
ATOM     47  H   VAL A   4       8.710  -7.285  -8.672  1.00  0.00           H  
ATOM     48  HA  VAL A   4       8.013  -5.869  -6.294  1.00  0.00           H  
ATOM     49  HB  VAL A   4       7.309  -8.601  -7.364  1.00  0.00           H  
ATOM     50 HG11 VAL A   4       7.032  -7.550  -4.663  1.00  0.00           H  
ATOM     51 HG12 VAL A   4       6.696  -9.170  -5.271  1.00  0.00           H  
ATOM     52 HG13 VAL A   4       5.463  -7.914  -5.381  1.00  0.00           H  
ATOM     53 HG21 VAL A   4       5.724  -7.442  -8.462  1.00  0.00           H  
ATOM     54 HG22 VAL A   4       6.369  -5.940  -7.798  1.00  0.00           H  
ATOM     55 HG23 VAL A   4       5.110  -6.819  -6.931  1.00  0.00           H  
ATOM     56  N   CYS A   5       9.781  -8.644  -5.921  1.00  0.00           N  
ATOM     57  CA  CYS A   5      10.669  -9.346  -4.998  1.00  0.00           C  
ATOM     58  C   CYS A   5      12.075  -8.770  -5.057  1.00  0.00           C  
ATOM     59  O   CYS A   5      12.680  -8.463  -4.029  1.00  0.00           O  
ATOM     60  CB  CYS A   5      10.709 -10.831  -5.347  1.00  0.00           C  
ATOM     61  SG  CYS A   5      11.209 -11.049  -7.073  1.00  0.00           S  
ATOM     62  H   CYS A   5       9.589  -9.036  -6.801  1.00  0.00           H  
ATOM     63  HA  CYS A   5      10.288  -9.236  -3.993  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      11.414 -11.335  -4.702  1.00  0.00           H  
ATOM     65  HB3 CYS A   5       9.729 -11.248  -5.209  1.00  0.00           H  
ATOM     66  N   ALA A   6      12.584  -8.629  -6.268  1.00  0.00           N  
ATOM     67  CA  ALA A   6      13.927  -8.090  -6.461  1.00  0.00           C  
ATOM     68  C   ALA A   6      14.085  -6.779  -5.695  1.00  0.00           C  
ATOM     69  O   ALA A   6      15.074  -6.582  -4.989  1.00  0.00           O  
ATOM     70  CB  ALA A   6      14.193  -7.846  -7.949  1.00  0.00           C  
ATOM     71  H   ALA A   6      12.046  -8.901  -7.042  1.00  0.00           H  
ATOM     72  HA  ALA A   6      14.647  -8.803  -6.089  1.00  0.00           H  
ATOM     73  HB1 ALA A   6      13.595  -7.013  -8.290  1.00  0.00           H  
ATOM     74  HB2 ALA A   6      13.933  -8.729  -8.514  1.00  0.00           H  
ATOM     75  HB3 ALA A   6      15.240  -7.619  -8.096  1.00  0.00           H  
ATOM     76  N   VAL A   7      13.108  -5.885  -5.834  1.00  0.00           N  
ATOM     77  CA  VAL A   7      13.155  -4.607  -5.143  1.00  0.00           C  
ATOM     78  C   VAL A   7      13.091  -4.814  -3.634  1.00  0.00           C  
ATOM     79  O   VAL A   7      13.846  -4.198  -2.881  1.00  0.00           O  
ATOM     80  CB  VAL A   7      11.984  -3.737  -5.593  1.00  0.00           C  
ATOM     81  CG1 VAL A   7      11.937  -2.476  -4.739  1.00  0.00           C  
ATOM     82  CG2 VAL A   7      12.168  -3.353  -7.062  1.00  0.00           C  
ATOM     83  H   VAL A   7      12.340  -6.088  -6.404  1.00  0.00           H  
ATOM     84  HA  VAL A   7      14.079  -4.105  -5.391  1.00  0.00           H  
ATOM     85  HB  VAL A   7      11.062  -4.285  -5.472  1.00  0.00           H  
ATOM     86 HG11 VAL A   7      12.908  -2.302  -4.304  1.00  0.00           H  
ATOM     87 HG12 VAL A   7      11.206  -2.603  -3.955  1.00  0.00           H  
ATOM     88 HG13 VAL A   7      11.663  -1.636  -5.357  1.00  0.00           H  
ATOM     89 HG21 VAL A   7      11.307  -2.793  -7.398  1.00  0.00           H  
ATOM     90 HG22 VAL A   7      12.271  -4.247  -7.657  1.00  0.00           H  
ATOM     91 HG23 VAL A   7      13.056  -2.746  -7.166  1.00  0.00           H  
ATOM     92  N   ALA A   8      12.183  -5.683  -3.196  1.00  0.00           N  
ATOM     93  CA  ALA A   8      12.031  -5.956  -1.771  1.00  0.00           C  
ATOM     94  C   ALA A   8      13.341  -6.469  -1.178  1.00  0.00           C  
ATOM     95  O   ALA A   8      13.792  -5.992  -0.137  1.00  0.00           O  
ATOM     96  CB  ALA A   8      10.932  -6.998  -1.555  1.00  0.00           C  
ATOM     97  H   ALA A   8      11.603  -6.146  -3.840  1.00  0.00           H  
ATOM     98  HA  ALA A   8      11.751  -5.045  -1.266  1.00  0.00           H  
ATOM     99  HB1 ALA A   8      10.069  -6.525  -1.112  1.00  0.00           H  
ATOM    100  HB2 ALA A   8      11.295  -7.775  -0.898  1.00  0.00           H  
ATOM    101  HB3 ALA A   8      10.657  -7.430  -2.506  1.00  0.00           H  
ATOM    102  N   ALA A   9      13.947  -7.441  -1.852  1.00  0.00           N  
ATOM    103  CA  ALA A   9      15.207  -8.010  -1.388  1.00  0.00           C  
ATOM    104  C   ALA A   9      16.308  -6.953  -1.401  1.00  0.00           C  
ATOM    105  O   ALA A   9      17.214  -6.977  -0.569  1.00  0.00           O  
ATOM    106  CB  ALA A   9      15.610  -9.187  -2.276  1.00  0.00           C  
ATOM    107  H   ALA A   9      13.542  -7.779  -2.677  1.00  0.00           H  
ATOM    108  HA  ALA A   9      15.077  -8.365  -0.376  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      14.820  -9.393  -2.982  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      15.780 -10.059  -1.661  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      16.517  -8.943  -2.810  1.00  0.00           H  
HETATM  112  N   DBU A  10      16.222  -6.030  -2.353  1.00  0.00           N  
HETATM  113  CA  DBU A  10      17.183  -5.006  -2.465  1.00  0.00           C  
HETATM  114  CB  DBU A  10      18.089  -4.768  -3.506  1.00  0.00           C  
HETATM  115  CG  DBU A  10      18.201  -5.606  -4.756  1.00  0.00           C  
HETATM  116  C   DBU A  10      17.148  -4.105  -1.253  1.00  0.00           C  
HETATM  117  O   DBU A  10      18.138  -3.946  -0.539  1.00  0.00           O  
HETATM  118  H   DBU A  10      15.482  -6.053  -2.995  1.00  0.00           H  
HETATM  119  HB  DBU A  10      18.764  -3.929  -3.431  1.00  0.00           H  
HETATM  120  HG1 DBU A  10      17.368  -5.394  -5.409  1.00  0.00           H  
HETATM  121  HG2 DBU A  10      18.192  -6.653  -4.489  1.00  0.00           H  
HETATM  122  HG3 DBU A  10      19.126  -5.373  -5.264  1.00  0.00           H  
ATOM    123  N   ALA A  11      15.985  -3.506  -1.016  1.00  0.00           N  
ATOM    124  CA  ALA A  11      15.816  -2.611   0.123  1.00  0.00           C  
ATOM    125  C   ALA A  11      15.991  -3.372   1.433  1.00  0.00           C  
ATOM    126  O   ALA A  11      16.569  -2.855   2.389  1.00  0.00           O  
ATOM    127  CB  ALA A  11      14.426  -1.973   0.083  1.00  0.00           C  
ATOM    128  H   ALA A  11      15.229  -3.669  -1.617  1.00  0.00           H  
ATOM    129  HA  ALA A  11      16.560  -1.830   0.068  1.00  0.00           H  
ATOM    130  HB1 ALA A  11      13.779  -2.478   0.783  1.00  0.00           H  
ATOM    131  HB2 ALA A  11      14.019  -2.060  -0.913  1.00  0.00           H  
ATOM    132  HB3 ALA A  11      14.502  -0.929   0.351  1.00  0.00           H  
ATOM    133  N   ALA A  12      15.490  -4.601   1.469  1.00  0.00           N  
ATOM    134  CA  ALA A  12      15.597  -5.424   2.668  1.00  0.00           C  
ATOM    135  C   ALA A  12      17.059  -5.725   2.982  1.00  0.00           C  
ATOM    136  O   ALA A  12      17.464  -5.742   4.145  1.00  0.00           O  
ATOM    137  CB  ALA A  12      14.834  -6.735   2.473  1.00  0.00           C  
ATOM    138  H   ALA A  12      15.039  -4.962   0.677  1.00  0.00           H  
ATOM    139  HA  ALA A  12      15.163  -4.889   3.501  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      14.487  -7.095   3.430  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      15.490  -7.470   2.029  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      13.990  -6.567   1.822  1.00  0.00           H  
ATOM    143  N   ALA A  13      17.847  -5.965   1.939  1.00  0.00           N  
ATOM    144  CA  ALA A  13      19.264  -6.266   2.118  1.00  0.00           C  
ATOM    145  C   ALA A  13      19.993  -5.074   2.731  1.00  0.00           C  
ATOM    146  O   ALA A  13      20.846  -5.236   3.605  1.00  0.00           O  
ATOM    147  CB  ALA A  13      19.895  -6.612   0.768  1.00  0.00           C  
ATOM    148  H   ALA A  13      17.471  -5.938   1.034  1.00  0.00           H  
ATOM    149  HA  ALA A  13      19.362  -7.115   2.776  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      19.973  -5.718   0.168  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      19.278  -7.336   0.257  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      20.880  -7.027   0.927  1.00  0.00           H  
ATOM    153  N   ALA A  14      19.648  -3.877   2.269  1.00  0.00           N  
ATOM    154  CA  ALA A  14      20.273  -2.665   2.783  1.00  0.00           C  
ATOM    155  C   ALA A  14      19.931  -2.473   4.258  1.00  0.00           C  
ATOM    156  O   ALA A  14      20.758  -2.009   5.038  1.00  0.00           O  
ATOM    157  CB  ALA A  14      19.804  -1.451   1.978  1.00  0.00           C  
ATOM    158  H   ALA A  14      18.960  -3.809   1.574  1.00  0.00           H  
ATOM    159  HA  ALA A  14      21.344  -2.756   2.681  1.00  0.00           H  
ATOM    160  HB2 ALA A  14      19.427  -1.778   1.019  1.00  0.00           H  
ATOM    161  HB3 ALA A  14      19.020  -0.940   2.518  1.00  0.00           H  
HETATM  162  N   DHA A  15      18.708  -2.832   4.631  1.00  0.00           N  
HETATM  163  CA  DHA A  15      18.291  -2.696   5.974  1.00  0.00           C  
HETATM  164  CB  DHA A  15      16.991  -2.554   6.474  1.00  0.00           C  
HETATM  165  C   DHA A  15      19.480  -2.719   6.906  1.00  0.00           C  
HETATM  166  O   DHA A  15      19.704  -1.800   7.693  1.00  0.00           O  
HETATM  167  H   DHA A  15      18.079  -3.196   3.972  1.00  0.00           H  
HETATM  168  HB1 DHA A  15      16.142  -2.537   5.806  1.00  0.00           H  
HETATM  169  HB2 DHA A  15      16.816  -2.459   7.535  1.00  0.00           H  
ATOM    170  N   ALA A  16      20.260  -3.792   6.806  1.00  0.00           N  
ATOM    171  CA  ALA A  16      21.449  -3.940   7.638  1.00  0.00           C  
ATOM    172  C   ALA A  16      22.676  -3.358   6.937  1.00  0.00           C  
ATOM    173  O   ALA A  16      23.415  -2.564   7.519  1.00  0.00           O  
ATOM    174  CB  ALA A  16      21.690  -5.417   7.950  1.00  0.00           C  
ATOM    175  H   ALA A  16      20.036  -4.490   6.156  1.00  0.00           H  
ATOM    176  HA  ALA A  16      21.294  -3.410   8.565  1.00  0.00           H  
ATOM    177  HB1 ALA A  16      21.020  -6.024   7.358  1.00  0.00           H  
ATOM    178  HB2 ALA A  16      21.507  -5.596   8.998  1.00  0.00           H  
ATOM    179  HB3 ALA A  16      22.712  -5.673   7.712  1.00  0.00           H  
ATOM    180  N   ALA A  17      22.892  -3.768   5.688  1.00  0.00           N  
ATOM    181  CA  ALA A  17      24.039  -3.285   4.923  1.00  0.00           C  
ATOM    182  C   ALA A  17      23.967  -1.774   4.719  1.00  0.00           C  
ATOM    183  O   ALA A  17      24.927  -1.055   4.992  1.00  0.00           O  
ATOM    184  CB  ALA A  17      24.083  -3.983   3.562  1.00  0.00           C  
ATOM    185  H   ALA A  17      22.272  -4.407   5.277  1.00  0.00           H  
ATOM    186  HA  ALA A  17      24.943  -3.523   5.462  1.00  0.00           H  
ATOM    187  HB1 ALA A  17      23.134  -4.465   3.374  1.00  0.00           H  
ATOM    188  HB2 ALA A  17      24.869  -4.723   3.562  1.00  0.00           H  
ATOM    189  HB3 ALA A  17      24.274  -3.253   2.789  1.00  0.00           H  
ATOM    190  N   CYS A  18      22.820  -1.301   4.246  1.00  0.00           N  
ATOM    191  CA  CYS A  18      22.627   0.123   4.016  1.00  0.00           C  
ATOM    192  C   CYS A  18      22.738   0.895   5.325  1.00  0.00           C  
ATOM    193  O   CYS A  18      23.347   1.962   5.378  1.00  0.00           O  
ATOM    194  CB  CYS A  18      21.248   0.362   3.399  1.00  0.00           C  
ATOM    195  SG  CYS A  18      21.200  -0.326   1.726  1.00  0.00           S  
ATOM    196  H   CYS A  18      22.088  -1.921   4.050  1.00  0.00           H  
ATOM    197  HA  CYS A  18      23.382   0.477   3.331  1.00  0.00           H  
ATOM    198  HB2 CYS A  18      20.494  -0.120   4.007  1.00  0.00           H  
ATOM    199  HB3 CYS A  18      21.054   1.421   3.360  1.00  0.00           H  
ATOM    200  N   GLY A  19      22.149   0.347   6.382  1.00  0.00           N  
ATOM    201  CA  GLY A  19      22.195   0.995   7.688  1.00  0.00           C  
ATOM    202  C   GLY A  19      23.622   1.027   8.228  1.00  0.00           C  
ATOM    203  O   GLY A  19      24.069   2.039   8.769  1.00  0.00           O  
ATOM    204  H   GLY A  19      21.678  -0.507   6.282  1.00  0.00           H  
ATOM    205  HA2 GLY A  19      21.826   2.006   7.595  1.00  0.00           H  
ATOM    206  HA3 GLY A  19      21.570   0.450   8.379  1.00  0.00           H  
ATOM    207  N   TRP A  20      24.333  -0.087   8.077  1.00  0.00           N  
ATOM    208  CA  TRP A  20      25.708  -0.173   8.554  1.00  0.00           C  
ATOM    209  C   TRP A  20      26.614   0.760   7.756  1.00  0.00           C  
ATOM    210  O   TRP A  20      27.417   1.499   8.328  1.00  0.00           O  
ATOM    211  CB  TRP A  20      26.216  -1.609   8.424  1.00  0.00           C  
ATOM    212  CG  TRP A  20      25.596  -2.458   9.487  1.00  0.00           C  
ATOM    213  CD1 TRP A  20      24.317  -2.361   9.920  1.00  0.00           C  
ATOM    214  CD2 TRP A  20      26.203  -3.530  10.260  1.00  0.00           C  
ATOM    215  NE1 TRP A  20      24.110  -3.309  10.907  1.00  0.00           N  
ATOM    216  CE2 TRP A  20      25.233  -4.045  11.149  1.00  0.00           C  
ATOM    217  CE3 TRP A  20      27.484  -4.104  10.281  1.00  0.00           C  
ATOM    218  CZ2 TRP A  20      25.512  -5.081  12.020  1.00  0.00           C  
ATOM    219  CZ3 TRP A  20      27.769  -5.156  11.166  1.00  0.00           C  
ATOM    220  CH2 TRP A  20      26.777  -5.639  12.033  1.00  0.00           C  
ATOM    221  H   TRP A  20      23.925  -0.862   7.638  1.00  0.00           H  
ATOM    222  HA  TRP A  20      25.737   0.115   9.594  1.00  0.00           H  
ATOM    223  HB2 TRP A  20      25.950  -1.999   7.453  1.00  0.00           H  
ATOM    224  HB3 TRP A  20      27.289  -1.622   8.535  1.00  0.00           H  
ATOM    225  HD1 TRP A  20      23.582  -1.662   9.555  1.00  0.00           H  
ATOM    226  HE1 TRP A  20      23.279  -3.459  11.392  1.00  0.00           H  
ATOM    227  HE3 TRP A  20      28.250  -3.734   9.615  1.00  0.00           H  
ATOM    228  HZ2 TRP A  20      24.748  -5.451  12.687  1.00  0.00           H  
ATOM    229  HZ3 TRP A  20      28.753  -5.594  11.179  1.00  0.00           H  
ATOM    230  HH2 TRP A  20      26.989  -6.439  12.708  1.00  0.00           H  
ATOM    231  N   VAL A  21      26.481   0.721   6.433  1.00  0.00           N  
ATOM    232  CA  VAL A  21      27.293   1.567   5.569  1.00  0.00           C  
ATOM    233  C   VAL A  21      26.992   3.040   5.826  1.00  0.00           C  
ATOM    234  O   VAL A  21      27.905   3.858   5.946  1.00  0.00           O  
ATOM    235  CB  VAL A  21      27.007   1.237   4.105  1.00  0.00           C  
ATOM    236  CG1 VAL A  21      27.320  -0.237   3.843  1.00  0.00           C  
ATOM    237  CG2 VAL A  21      25.531   1.505   3.798  1.00  0.00           C  
ATOM    238  H   VAL A  21      25.826   0.114   6.032  1.00  0.00           H  
ATOM    239  HA  VAL A  21      28.338   1.379   5.768  1.00  0.00           H  
ATOM    240  HB  VAL A  21      27.626   1.854   3.472  1.00  0.00           H  
ATOM    241 HG11 VAL A  21      26.474  -0.704   3.360  1.00  0.00           H  
ATOM    242 HG12 VAL A  21      27.521  -0.734   4.780  1.00  0.00           H  
ATOM    243 HG13 VAL A  21      28.186  -0.310   3.202  1.00  0.00           H  
ATOM    244 HG21 VAL A  21      24.913   0.973   4.507  1.00  0.00           H  
ATOM    245 HG22 VAL A  21      25.305   1.166   2.799  1.00  0.00           H  
ATOM    246 HG23 VAL A  21      25.335   2.564   3.872  1.00  0.00           H  
ATOM    247  N   GLY A  22      25.708   3.372   5.909  1.00  0.00           N  
ATOM    248  CA  GLY A  22      25.297   4.751   6.149  1.00  0.00           C  
ATOM    249  C   GLY A  22      25.576   5.624   4.928  1.00  0.00           C  
ATOM    250  O   GLY A  22      24.759   6.470   4.560  1.00  0.00           O  
ATOM    251  H   GLY A  22      25.023   2.678   5.806  1.00  0.00           H  
ATOM    252  HA2 GLY A  22      24.239   4.773   6.371  1.00  0.00           H  
ATOM    253  HA3 GLY A  22      25.845   5.142   6.994  1.00  0.00           H  
ATOM    254  N   GLY A  23      26.733   5.414   4.301  1.00  0.00           N  
ATOM    255  CA  GLY A  23      27.109   6.185   3.120  1.00  0.00           C  
ATOM    256  C   GLY A  23      28.154   5.436   2.296  1.00  0.00           C  
ATOM    257  O   GLY A  23      29.208   5.981   1.950  1.00  0.00           O  
ATOM    258  H   GLY A  23      27.346   4.727   4.636  1.00  0.00           H  
ATOM    259  HA2 GLY A  23      26.231   6.353   2.514  1.00  0.00           H  
ATOM    260  HA3 GLY A  23      27.517   7.136   3.430  1.00  0.00           H  
ATOM    261  N   GLY A  24      27.858   4.180   1.987  1.00  0.00           N  
ATOM    262  CA  GLY A  24      28.778   3.366   1.208  1.00  0.00           C  
ATOM    263  C   GLY A  24      30.175   3.407   1.819  1.00  0.00           C  
ATOM    264  O   GLY A  24      30.807   4.457   1.866  1.00  0.00           O  
ATOM    265  H   GLY A  24      27.009   3.795   2.288  1.00  0.00           H  
ATOM    266  HA2 GLY A  24      28.423   2.343   1.189  1.00  0.00           H  
ATOM    267  HA3 GLY A  24      28.823   3.746   0.200  1.00  0.00           H  
ATOM    268  N   ILE A  25      30.648   2.261   2.288  1.00  0.00           N  
ATOM    269  CA  ILE A  25      31.972   2.182   2.899  1.00  0.00           C  
ATOM    270  C   ILE A  25      32.940   3.132   2.217  1.00  0.00           C  
ATOM    271  O   ILE A  25      33.893   3.618   2.826  1.00  0.00           O  
ATOM    272  CB  ILE A  25      32.494   0.763   2.781  1.00  0.00           C  
ATOM    273  CG1 ILE A  25      33.920   0.689   3.367  1.00  0.00           C  
ATOM    274  CG2 ILE A  25      32.485   0.333   1.311  1.00  0.00           C  
ATOM    275  CD1 ILE A  25      34.841  -0.134   2.450  1.00  0.00           C  
ATOM    276  H   ILE A  25      30.097   1.453   2.226  1.00  0.00           H  
ATOM    277  HA  ILE A  25      31.896   2.444   3.944  1.00  0.00           H  
ATOM    278  HB  ILE A  25      31.840   0.121   3.332  1.00  0.00           H  
ATOM    279 HG12 ILE A  25      34.321   1.689   3.464  1.00  0.00           H  
ATOM    280 HG13 ILE A  25      33.882   0.224   4.342  1.00  0.00           H  
ATOM    281 HG21 ILE A  25      32.763  -0.709   1.248  1.00  0.00           H  
ATOM    282 HG22 ILE A  25      33.195   0.928   0.756  1.00  0.00           H  
ATOM    283 HG23 ILE A  25      31.498   0.468   0.898  1.00  0.00           H  
ATOM    284 HD11 ILE A  25      35.742  -0.399   2.981  1.00  0.00           H  
ATOM    285 HD12 ILE A  25      35.094   0.455   1.579  1.00  0.00           H  
ATOM    286 HD13 ILE A  25      34.327  -1.031   2.139  1.00  0.00           H  
ATOM    287  N   PHE A  26      32.682   3.381   0.952  1.00  0.00           N  
ATOM    288  CA  PHE A  26      33.534   4.281   0.173  1.00  0.00           C  
ATOM    289  C   PHE A  26      33.602   5.654   0.842  1.00  0.00           C  
ATOM    290  O   PHE A  26      34.678   6.236   0.964  1.00  0.00           O  
ATOM    291  CB  PHE A  26      32.989   4.443  -1.251  1.00  0.00           C  
ATOM    292  CG  PHE A  26      33.936   5.302  -2.063  1.00  0.00           C  
ATOM    293  CD1 PHE A  26      35.195   4.807  -2.423  1.00  0.00           C  
ATOM    294  CD2 PHE A  26      33.554   6.592  -2.459  1.00  0.00           C  
ATOM    295  CE1 PHE A  26      36.071   5.597  -3.177  1.00  0.00           C  
ATOM    296  CE2 PHE A  26      34.432   7.382  -3.213  1.00  0.00           C  
ATOM    297  CZ  PHE A  26      35.690   6.885  -3.571  1.00  0.00           C  
ATOM    298  H   PHE A  26      31.909   2.946   0.535  1.00  0.00           H  
ATOM    299  HA  PHE A  26      34.531   3.861   0.124  1.00  0.00           H  
ATOM    300  HB2 PHE A  26      32.896   3.474  -1.717  1.00  0.00           H  
ATOM    301  HB3 PHE A  26      32.022   4.919  -1.211  1.00  0.00           H  
ATOM    302  HD1 PHE A  26      35.491   3.814  -2.118  1.00  0.00           H  
ATOM    303  HD2 PHE A  26      32.583   6.977  -2.183  1.00  0.00           H  
ATOM    304  HE1 PHE A  26      37.042   5.213  -3.454  1.00  0.00           H  
ATOM    305  HE2 PHE A  26      34.137   8.377  -3.519  1.00  0.00           H  
ATOM    306  HZ  PHE A  26      36.366   7.494  -4.155  1.00  0.00           H  
ATOM    307  N   THR A  27      32.451   6.176   1.272  1.00  0.00           N  
ATOM    308  CA  THR A  27      32.419   7.480   1.921  1.00  0.00           C  
ATOM    309  C   THR A  27      33.272   7.468   3.185  1.00  0.00           C  
ATOM    310  O   THR A  27      34.086   8.363   3.404  1.00  0.00           O  
ATOM    311  CB  THR A  27      30.977   7.832   2.284  1.00  0.00           C  
ATOM    312  OG1 THR A  27      30.188   7.881   1.104  1.00  0.00           O  
ATOM    313  CG2 THR A  27      30.934   9.187   2.985  1.00  0.00           C  
ATOM    314  H   THR A  27      31.611   5.679   1.153  1.00  0.00           H  
ATOM    315  HA  THR A  27      32.806   8.227   1.241  1.00  0.00           H  
ATOM    316  HB  THR A  27      30.585   7.079   2.949  1.00  0.00           H  
ATOM    317  HG1 THR A  27      29.996   6.978   0.836  1.00  0.00           H  
ATOM    318 HG21 THR A  27      30.664   9.047   4.021  1.00  0.00           H  
ATOM    319 HG22 THR A  27      30.201   9.818   2.505  1.00  0.00           H  
ATOM    320 HG23 THR A  27      31.906   9.655   2.926  1.00  0.00           H  
ATOM    321  N   GLY A  28      33.083   6.445   4.014  1.00  0.00           N  
ATOM    322  CA  GLY A  28      33.848   6.332   5.250  1.00  0.00           C  
ATOM    323  C   GLY A  28      35.324   6.091   4.950  1.00  0.00           C  
ATOM    324  O   GLY A  28      36.201   6.655   5.606  1.00  0.00           O  
ATOM    325  H   GLY A  28      32.421   5.757   3.791  1.00  0.00           H  
ATOM    326  HA2 GLY A  28      33.744   7.246   5.818  1.00  0.00           H  
ATOM    327  HA3 GLY A  28      33.467   5.505   5.832  1.00  0.00           H  
ATOM    328  N   VAL A  29      35.593   5.251   3.952  1.00  0.00           N  
ATOM    329  CA  VAL A  29      36.961   4.948   3.566  1.00  0.00           C  
ATOM    330  C   VAL A  29      37.654   6.187   3.016  1.00  0.00           C  
ATOM    331  O   VAL A  29      38.800   6.471   3.360  1.00  0.00           O  
ATOM    332  CB  VAL A  29      36.969   3.840   2.514  1.00  0.00           C  
ATOM    333  CG1 VAL A  29      38.352   3.753   1.883  1.00  0.00           C  
ATOM    334  CG2 VAL A  29      36.631   2.503   3.178  1.00  0.00           C  
ATOM    335  H   VAL A  29      34.858   4.833   3.461  1.00  0.00           H  
ATOM    336  HA  VAL A  29      37.501   4.604   4.437  1.00  0.00           H  
ATOM    337  HB  VAL A  29      36.237   4.062   1.752  1.00  0.00           H  
ATOM    338 HG11 VAL A  29      38.268   3.906   0.819  1.00  0.00           H  
ATOM    339 HG12 VAL A  29      38.775   2.780   2.078  1.00  0.00           H  
ATOM    340 HG13 VAL A  29      38.987   4.515   2.308  1.00  0.00           H  
ATOM    341 HG21 VAL A  29      37.544   2.010   3.478  1.00  0.00           H  
ATOM    342 HG22 VAL A  29      36.097   1.878   2.478  1.00  0.00           H  
ATOM    343 HG23 VAL A  29      36.014   2.678   4.047  1.00  0.00           H  
HETATM  344  N   DBU A  30      36.949   6.921   2.159  1.00  0.00           N  
HETATM  345  CA  DBU A  30      37.484   8.092   1.581  1.00  0.00           C  
HETATM  346  CB  DBU A  30      37.935   8.287   0.270  1.00  0.00           C  
HETATM  347  CG  DBU A  30      37.928   7.234  -0.810  1.00  0.00           C  
HETATM  348  C   DBU A  30      37.531   9.211   2.596  1.00  0.00           C  
HETATM  349  O   DBU A  30      38.504   9.959   2.686  1.00  0.00           O  
HETATM  350  H   DBU A  30      36.038   6.652   1.914  1.00  0.00           H  
HETATM  351  HB  DBU A  30      38.319   9.257  -0.010  1.00  0.00           H  
HETATM  352  HG1 DBU A  30      38.418   7.618  -1.694  1.00  0.00           H  
HETATM  353  HG2 DBU A  30      36.906   6.977  -1.047  1.00  0.00           H  
HETATM  354  HG3 DBU A  30      38.451   6.354  -0.464  1.00  0.00           H  
ATOM    355  N   VAL A  31      36.459   9.327   3.374  1.00  0.00           N  
ATOM    356  CA  VAL A  31      36.378  10.358   4.394  1.00  0.00           C  
ATOM    357  C   VAL A  31      37.403  10.109   5.496  1.00  0.00           C  
ATOM    358  O   VAL A  31      38.084  11.033   5.942  1.00  0.00           O  
ATOM    359  CB  VAL A  31      34.972  10.382   4.991  1.00  0.00           C  
ATOM    360  CG1 VAL A  31      34.978  11.240   6.252  1.00  0.00           C  
ATOM    361  CG2 VAL A  31      33.998  10.986   3.976  1.00  0.00           C  
ATOM    362  H   VAL A  31      35.712   8.707   3.263  1.00  0.00           H  
ATOM    363  HA  VAL A  31      36.579  11.317   3.940  1.00  0.00           H  
ATOM    364  HB  VAL A  31      34.664   9.376   5.235  1.00  0.00           H  
ATOM    365 HG11 VAL A  31      34.042  11.771   6.330  1.00  0.00           H  
ATOM    366 HG12 VAL A  31      35.791  11.946   6.200  1.00  0.00           H  
ATOM    367 HG13 VAL A  31      35.106  10.605   7.115  1.00  0.00           H  
ATOM    368 HG21 VAL A  31      34.239  12.028   3.822  1.00  0.00           H  
ATOM    369 HG22 VAL A  31      32.989  10.902   4.352  1.00  0.00           H  
ATOM    370 HG23 VAL A  31      34.078  10.454   3.040  1.00  0.00           H  
ATOM    371  N   VAL A  32      37.512   8.857   5.932  1.00  0.00           N  
ATOM    372  CA  VAL A  32      38.457   8.502   6.977  1.00  0.00           C  
ATOM    373  C   VAL A  32      39.886   8.742   6.512  1.00  0.00           C  
ATOM    374  O   VAL A  32      40.696   9.302   7.242  1.00  0.00           O  
ATOM    375  CB  VAL A  32      38.278   7.029   7.352  1.00  0.00           C  
ATOM    376  CG1 VAL A  32      39.434   6.590   8.243  1.00  0.00           C  
ATOM    377  CG2 VAL A  32      36.958   6.842   8.103  1.00  0.00           C  
ATOM    378  H   VAL A  32      36.949   8.159   5.544  1.00  0.00           H  
ATOM    379  HA  VAL A  32      38.268   9.116   7.849  1.00  0.00           H  
ATOM    380  HB  VAL A  32      38.271   6.430   6.454  1.00  0.00           H  
ATOM    381 HG11 VAL A  32      40.129   7.406   8.354  1.00  0.00           H  
ATOM    382 HG12 VAL A  32      39.933   5.748   7.790  1.00  0.00           H  
ATOM    383 HG13 VAL A  32      39.052   6.306   9.213  1.00  0.00           H  
ATOM    384 HG21 VAL A  32      37.128   6.954   9.164  1.00  0.00           H  
ATOM    385 HG22 VAL A  32      36.568   5.854   7.903  1.00  0.00           H  
ATOM    386 HG23 VAL A  32      36.247   7.584   7.772  1.00  0.00           H  
ATOM    387  N   VAL A  33      40.193   8.317   5.293  1.00  0.00           N  
ATOM    388  CA  VAL A  33      41.535   8.498   4.758  1.00  0.00           C  
ATOM    389  C   VAL A  33      41.866   9.980   4.654  1.00  0.00           C  
ATOM    390  O   VAL A  33      42.957  10.412   5.029  1.00  0.00           O  
ATOM    391  CB  VAL A  33      41.634   7.849   3.379  1.00  0.00           C  
ATOM    392  CG1 VAL A  33      41.385   6.345   3.500  1.00  0.00           C  
ATOM    393  CG2 VAL A  33      40.584   8.463   2.454  1.00  0.00           C  
ATOM    394  H   VAL A  33      39.511   7.874   4.748  1.00  0.00           H  
ATOM    395  HA  VAL A  33      42.244   8.028   5.423  1.00  0.00           H  
ATOM    396  HB  VAL A  33      42.616   8.023   2.974  1.00  0.00           H  
ATOM    397 HG11 VAL A  33      40.984   5.971   2.568  1.00  0.00           H  
ATOM    398 HG12 VAL A  33      40.679   6.159   4.295  1.00  0.00           H  
ATOM    399 HG13 VAL A  33      42.315   5.843   3.719  1.00  0.00           H  
ATOM    400 HG21 VAL A  33      40.670   8.024   1.471  1.00  0.00           H  
ATOM    401 HG22 VAL A  33      40.741   9.529   2.387  1.00  0.00           H  
ATOM    402 HG23 VAL A  33      39.599   8.268   2.850  1.00  0.00           H  
HETATM  403  N   DAL A  34      40.912  10.754   4.155  1.00  0.00           N  
HETATM  404  CA  DAL A  34      41.107  12.185   4.023  1.00  0.00           C  
HETATM  405  CB  DAL A  34      42.360  12.469   3.203  1.00  0.00           C  
HETATM  406  C   DAL A  34      41.214  12.812   5.406  1.00  0.00           C  
HETATM  407  O   DAL A  34      42.126  13.592   5.681  1.00  0.00           O  
HETATM  408  H   DAL A  34      40.064  10.355   3.881  1.00  0.00           H  
HETATM  409  HA  DAL A  34      40.270  12.608   3.517  1.00  0.00           H  
HETATM  410  HB1 DAL A  34      43.217  12.415   3.841  1.00  0.00           H  
HETATM  411  HB2 DAL A  34      42.450  11.732   2.416  1.00  0.00           H  
ATOM    412  N   LEU A  35      40.266  12.443   6.271  1.00  0.00           N  
ATOM    413  CA  LEU A  35      40.231  12.948   7.639  1.00  0.00           C  
ATOM    414  C   LEU A  35      41.480  12.529   8.405  1.00  0.00           C  
ATOM    415  O   LEU A  35      42.080  13.329   9.119  1.00  0.00           O  
ATOM    416  CB  LEU A  35      38.989  12.406   8.344  1.00  0.00           C  
ATOM    417  CG  LEU A  35      37.790  13.295   8.011  1.00  0.00           C  
ATOM    418  CD1 LEU A  35      36.513  12.616   8.486  1.00  0.00           C  
ATOM    419  CD2 LEU A  35      37.939  14.643   8.723  1.00  0.00           C  
ATOM    420  H   LEU A  35      39.574  11.810   5.979  1.00  0.00           H  
ATOM    421  HA  LEU A  35      40.169  14.026   7.618  1.00  0.00           H  
ATOM    422  HB2 LEU A  35      38.793  11.399   8.000  1.00  0.00           H  
ATOM    423  HB3 LEU A  35      39.145  12.394   9.410  1.00  0.00           H  
ATOM    424  HG  LEU A  35      37.739  13.452   6.944  1.00  0.00           H  
ATOM    425 HD11 LEU A  35      35.659  13.092   8.029  1.00  0.00           H  
ATOM    426 HD12 LEU A  35      36.441  12.703   9.561  1.00  0.00           H  
ATOM    427 HD13 LEU A  35      36.537  11.574   8.210  1.00  0.00           H  
ATOM    428 HD21 LEU A  35      38.836  14.636   9.324  1.00  0.00           H  
ATOM    429 HD22 LEU A  35      37.082  14.811   9.359  1.00  0.00           H  
ATOM    430 HD23 LEU A  35      38.003  15.434   7.990  1.00  0.00           H  
ATOM    431  N   LYS A  36      41.866  11.268   8.243  1.00  0.00           N  
ATOM    432  CA  LYS A  36      43.049  10.746   8.915  1.00  0.00           C  
ATOM    433  C   LYS A  36      44.312  11.413   8.385  1.00  0.00           C  
ATOM    434  O   LYS A  36      45.217  11.742   9.150  1.00  0.00           O  
ATOM    435  CB  LYS A  36      43.147   9.233   8.717  1.00  0.00           C  
ATOM    436  CG  LYS A  36      42.015   8.541   9.480  1.00  0.00           C  
ATOM    437  CD  LYS A  36      42.220   8.729  10.984  1.00  0.00           C  
ATOM    438  CE  LYS A  36      41.087   8.036  11.744  1.00  0.00           C  
ATOM    439  NZ  LYS A  36      41.295   8.209  13.210  1.00  0.00           N1+
ATOM    440  H   LYS A  36      41.351  10.680   7.654  1.00  0.00           H  
ATOM    441  HA  LYS A  36      42.967  10.952   9.971  1.00  0.00           H  
ATOM    442  HB2 LYS A  36      43.068   9.001   7.665  1.00  0.00           H  
ATOM    443  HB3 LYS A  36      44.097   8.884   9.093  1.00  0.00           H  
ATOM    444  HG2 LYS A  36      41.069   8.973   9.191  1.00  0.00           H  
ATOM    445  HG3 LYS A  36      42.015   7.487   9.246  1.00  0.00           H  
ATOM    446  HD2 LYS A  36      43.167   8.297  11.274  1.00  0.00           H  
ATOM    447  HD3 LYS A  36      42.217   9.781  11.219  1.00  0.00           H  
ATOM    448  HE2 LYS A  36      40.142   8.474  11.461  1.00  0.00           H  
ATOM    449  HE3 LYS A  36      41.083   6.983  11.503  1.00  0.00           H  
ATOM    450  HZ1 LYS A  36      42.311   8.301  13.409  1.00  0.00           H  
ATOM    451  HZ2 LYS A  36      40.917   7.380  13.714  1.00  0.00           H  
ATOM    452  HZ3 LYS A  36      40.803   9.066  13.532  1.00  0.00           H  
ATOM    453  N   HIS A  37      44.372  11.601   7.072  1.00  0.00           N  
ATOM    454  CA  HIS A  37      45.539  12.221   6.457  1.00  0.00           C  
ATOM    455  C   HIS A  37      45.187  13.587   5.870  1.00  0.00           C  
ATOM    456  O   HIS A  37      45.262  14.607   6.552  1.00  0.00           O  
ATOM    457  CB  HIS A  37      46.083  11.310   5.354  1.00  0.00           C  
ATOM    458  CG  HIS A  37      46.400   9.957   5.931  1.00  0.00           C  
ATOM    459  ND1 HIS A  37      47.544   9.719   6.678  1.00  0.00           N  
ATOM    460  CD2 HIS A  37      45.731   8.758   5.879  1.00  0.00           C  
ATOM    461  CE1 HIS A  37      47.530   8.422   7.041  1.00  0.00           C  
ATOM    462  NE2 HIS A  37      46.447   7.790   6.580  1.00  0.00           N  
ATOM    463  H   HIS A  37      43.619  11.316   6.505  1.00  0.00           H  
ATOM    464  HA  HIS A  37      46.303  12.350   7.208  1.00  0.00           H  
ATOM    465  HB2 HIS A  37      45.340  11.203   4.577  1.00  0.00           H  
ATOM    466  HB3 HIS A  37      46.982  11.743   4.940  1.00  0.00           H  
ATOM    467  HD2 HIS A  37      44.790   8.592   5.373  1.00  0.00           H  
ATOM    468  HE1 HIS A  37      48.300   7.951   7.632  1.00  0.00           H  
ATOM    469  HE2 HIS A  37      46.207   6.849   6.708  1.00  0.00           H  
ATOM    470  N   CYS A  38      44.802  13.595   4.597  1.00  0.00           N  
ATOM    471  CA  CYS A  38      44.441  14.833   3.923  1.00  0.00           C  
ATOM    472  C   CYS A  38      43.312  15.539   4.668  1.00  0.00           C  
ATOM    473  O   CYS A  38      42.477  16.137   4.011  1.00  0.00           O  
ATOM    474  CB  CYS A  38      44.005  14.529   2.488  1.00  0.00           C  
ATOM    475  SG  CYS A  38      42.239  14.123   2.469  1.00  0.00           S  
ATOM    476  OXT CYS A  38      43.303  15.473   5.886  1.00  0.00           O  
ATOM    477  H   CYS A  38      44.755  12.752   4.102  1.00  0.00           H  
ATOM    478  HA  CYS A  38      45.302  15.482   3.894  1.00  0.00           H  
ATOM    479  HB2 CYS A  38      44.183  15.394   1.866  1.00  0.00           H  
ATOM    480  HB3 CYS A  38      44.570  13.688   2.109  1.00  0.00           H  
TER     481      CYS A  38                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   ABA A   1      14.448 -10.277 -12.291  1.00  0.00           N  
HETATM    2  CA  ABA A   1      14.842  -9.368 -11.178  1.00  0.00           C  
HETATM    3  C   ABA A   1      14.182  -8.007 -11.388  1.00  0.00           C  
HETATM    4  O   ABA A   1      13.513  -7.492 -10.495  1.00  0.00           O  
HETATM    5  CB  ABA A   1      16.373  -9.254 -11.139  1.00  0.00           C  
HETATM    6  CG  ABA A   1      16.828  -8.039 -11.962  1.00  0.00           C  
HETATM    7  H1  ABA A   1      15.297 -10.732 -12.685  1.00  0.00           H  
HETATM    8  H2  ABA A   1      13.971  -9.728 -13.034  1.00  0.00           H  
HETATM    9  H3  ABA A   1      13.803 -11.008 -11.929  1.00  0.00           H  
HETATM   10  HA  ABA A   1      14.494  -9.785 -10.244  1.00  0.00           H  
HETATM   11  HB2 ABA A   1      16.786 -10.160 -11.573  1.00  0.00           H  
HETATM   12  HG1 ABA A   1      17.875  -7.850 -11.777  1.00  0.00           H  
HETATM   13  HG3 ABA A   1      16.684  -8.245 -13.012  1.00  0.00           H  
HETATM   14  HG2 ABA A   1      16.254  -7.173 -11.688  1.00  0.00           H  
HETATM   15  N   DBU A   2      14.358  -7.438 -12.575  1.00  0.00           N  
HETATM   16  CA  DBU A   2      13.786  -6.183 -12.872  1.00  0.00           C  
HETATM   17  CB  DBU A   2      13.425  -5.679 -14.127  1.00  0.00           C  
HETATM   18  CG  DBU A   2      13.597  -6.426 -15.427  1.00  0.00           C  
HETATM   19  C   DBU A   2      13.575  -5.357 -11.623  1.00  0.00           C  
HETATM   20  O   DBU A   2      14.503  -5.130 -10.844  1.00  0.00           O  
HETATM   21  H   DBU A   2      14.890  -7.889 -13.263  1.00  0.00           H  
HETATM   22  HB  DBU A   2      12.993  -4.692 -14.190  1.00  0.00           H  
HETATM   23  HG1 DBU A   2      14.113  -7.357 -15.243  1.00  0.00           H  
HETATM   24  HG2 DBU A   2      14.175  -5.824 -16.112  1.00  0.00           H  
HETATM   25  HG3 DBU A   2      12.628  -6.630 -15.855  1.00  0.00           H  
ATOM     26  N   PRO A   3      12.372  -4.898 -11.408  1.00  0.00           N  
ATOM     27  CA  PRO A   3      12.020  -4.071 -10.225  1.00  0.00           C  
ATOM     28  C   PRO A   3      12.215  -4.822  -8.907  1.00  0.00           C  
ATOM     29  O   PRO A   3      12.534  -4.221  -7.882  1.00  0.00           O  
ATOM     30  CB  PRO A   3      10.542  -3.742 -10.459  1.00  0.00           C  
ATOM     31  CG  PRO A   3      10.037  -4.774 -11.383  1.00  0.00           C  
ATOM     32  CD  PRO A   3      11.206  -5.118 -12.268  1.00  0.00           C  
ATOM     33  HA  PRO A   3      12.593  -3.159 -10.222  1.00  0.00           H  
ATOM     34  HB2 PRO A   3      10.006  -3.794  -9.546  1.00  0.00           H  
ATOM     35  HB3 PRO A   3      10.442  -2.773 -10.911  1.00  0.00           H  
ATOM     36  HG2 PRO A   3       9.712  -5.644 -10.829  1.00  0.00           H  
ATOM     37  HG3 PRO A   3       9.229  -4.382 -11.980  1.00  0.00           H  
ATOM     38  HD2 PRO A   3      11.139  -6.137 -12.564  1.00  0.00           H  
ATOM     39  HD3 PRO A   3      11.238  -4.461 -13.117  1.00  0.00           H  
ATOM     40  N   VAL A   4      12.023  -6.139  -8.942  1.00  0.00           N  
ATOM     41  CA  VAL A   4      12.182  -6.955  -7.742  1.00  0.00           C  
ATOM     42  C   VAL A   4      13.632  -6.942  -7.268  1.00  0.00           C  
ATOM     43  O   VAL A   4      13.907  -6.806  -6.076  1.00  0.00           O  
ATOM     44  CB  VAL A   4      11.747  -8.394  -8.024  1.00  0.00           C  
ATOM     45  CG1 VAL A   4      12.110  -9.279  -6.830  1.00  0.00           C  
ATOM     46  CG2 VAL A   4      10.234  -8.433  -8.243  1.00  0.00           C  
ATOM     47  H   VAL A   4      11.770  -6.567  -9.787  1.00  0.00           H  
ATOM     48  HA  VAL A   4      11.557  -6.551  -6.960  1.00  0.00           H  
ATOM     49  HB  VAL A   4      12.252  -8.758  -8.908  1.00  0.00           H  
ATOM     50 HG11 VAL A   4      11.685  -8.862  -5.929  1.00  0.00           H  
ATOM     51 HG12 VAL A   4      13.184  -9.329  -6.730  1.00  0.00           H  
ATOM     52 HG13 VAL A   4      11.717 -10.273  -6.986  1.00  0.00           H  
ATOM     53 HG21 VAL A   4       9.786  -9.118  -7.539  1.00  0.00           H  
ATOM     54 HG22 VAL A   4      10.024  -8.763  -9.250  1.00  0.00           H  
ATOM     55 HG23 VAL A   4       9.822  -7.445  -8.095  1.00  0.00           H  
ATOM     56  N   CYS A   5      14.554  -7.087  -8.212  1.00  0.00           N  
ATOM     57  CA  CYS A   5      15.975  -7.094  -7.894  1.00  0.00           C  
ATOM     58  C   CYS A   5      16.390  -5.758  -7.292  1.00  0.00           C  
ATOM     59  O   CYS A   5      17.157  -5.712  -6.330  1.00  0.00           O  
ATOM     60  CB  CYS A   5      16.781  -7.361  -9.164  1.00  0.00           C  
ATOM     61  SG  CYS A   5      16.937  -9.150  -9.417  1.00  0.00           S  
ATOM     62  H   CYS A   5      14.274  -7.192  -9.141  1.00  0.00           H  
ATOM     63  HA  CYS A   5      16.173  -7.880  -7.182  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      16.271  -6.918 -10.001  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      17.765  -6.923  -9.067  1.00  0.00           H  
ATOM     66  N   ALA A   6      15.876  -4.671  -7.858  1.00  0.00           N  
ATOM     67  CA  ALA A   6      16.204  -3.343  -7.355  1.00  0.00           C  
ATOM     68  C   ALA A   6      15.704  -3.186  -5.923  1.00  0.00           C  
ATOM     69  O   ALA A   6      16.370  -2.580  -5.085  1.00  0.00           O  
ATOM     70  CB  ALA A   6      15.568  -2.271  -8.243  1.00  0.00           C  
ATOM     71  H   ALA A   6      15.266  -4.765  -8.622  1.00  0.00           H  
ATOM     72  HA  ALA A   6      17.275  -3.217  -7.368  1.00  0.00           H  
ATOM     73  HB1 ALA A   6      14.537  -2.530  -8.438  1.00  0.00           H  
ATOM     74  HB2 ALA A   6      16.107  -2.210  -9.176  1.00  0.00           H  
ATOM     75  HB3 ALA A   6      15.609  -1.317  -7.739  1.00  0.00           H  
ATOM     76  N   VAL A   7      14.527  -3.743  -5.652  1.00  0.00           N  
ATOM     77  CA  VAL A   7      13.941  -3.668  -4.323  1.00  0.00           C  
ATOM     78  C   VAL A   7      14.810  -4.406  -3.308  1.00  0.00           C  
ATOM     79  O   VAL A   7      15.068  -3.902  -2.215  1.00  0.00           O  
ATOM     80  CB  VAL A   7      12.545  -4.284  -4.348  1.00  0.00           C  
ATOM     81  CG1 VAL A   7      12.038  -4.449  -2.919  1.00  0.00           C  
ATOM     82  CG2 VAL A   7      11.597  -3.363  -5.120  1.00  0.00           C  
ATOM     83  H   VAL A   7      14.043  -4.217  -6.358  1.00  0.00           H  
ATOM     84  HA  VAL A   7      13.861  -2.632  -4.031  1.00  0.00           H  
ATOM     85  HB  VAL A   7      12.584  -5.249  -4.830  1.00  0.00           H  
ATOM     86 HG11 VAL A   7      11.860  -3.477  -2.485  1.00  0.00           H  
ATOM     87 HG12 VAL A   7      12.780  -4.974  -2.335  1.00  0.00           H  
ATOM     88 HG13 VAL A   7      11.118  -5.015  -2.926  1.00  0.00           H  
ATOM     89 HG21 VAL A   7      10.927  -3.959  -5.722  1.00  0.00           H  
ATOM     90 HG22 VAL A   7      12.172  -2.711  -5.761  1.00  0.00           H  
ATOM     91 HG23 VAL A   7      11.024  -2.770  -4.423  1.00  0.00           H  
ATOM     92  N   ALA A   8      15.256  -5.603  -3.678  1.00  0.00           N  
ATOM     93  CA  ALA A   8      16.094  -6.403  -2.793  1.00  0.00           C  
ATOM     94  C   ALA A   8      17.424  -5.701  -2.534  1.00  0.00           C  
ATOM     95  O   ALA A   8      17.954  -5.743  -1.424  1.00  0.00           O  
ATOM     96  CB  ALA A   8      16.352  -7.775  -3.418  1.00  0.00           C  
ATOM     97  H   ALA A   8      15.018  -5.953  -4.562  1.00  0.00           H  
ATOM     98  HA  ALA A   8      15.581  -6.539  -1.853  1.00  0.00           H  
ATOM     99  HB1 ALA A   8      16.078  -8.548  -2.716  1.00  0.00           H  
ATOM    100  HB2 ALA A   8      17.399  -7.867  -3.665  1.00  0.00           H  
ATOM    101  HB3 ALA A   8      15.760  -7.877  -4.316  1.00  0.00           H  
ATOM    102  N   ALA A   9      17.956  -5.056  -3.567  1.00  0.00           N  
ATOM    103  CA  ALA A   9      19.225  -4.348  -3.440  1.00  0.00           C  
ATOM    104  C   ALA A   9      19.096  -3.196  -2.448  1.00  0.00           C  
ATOM    105  O   ALA A   9      20.018  -2.918  -1.682  1.00  0.00           O  
ATOM    106  CB  ALA A   9      19.657  -3.804  -4.803  1.00  0.00           C  
ATOM    107  H   ALA A   9      17.489  -5.056  -4.428  1.00  0.00           H  
ATOM    108  HA  ALA A   9      19.977  -5.035  -3.084  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      19.448  -4.540  -5.566  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      20.715  -3.593  -4.788  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      19.111  -2.897  -5.018  1.00  0.00           H  
HETATM  112  N   DBU A  10      17.946  -2.530  -2.469  1.00  0.00           N  
HETATM  113  CA  DBU A  10      17.712  -1.447  -1.598  1.00  0.00           C  
HETATM  114  CB  DBU A  10      17.419  -0.116  -1.918  1.00  0.00           C  
HETATM  115  CG  DBU A  10      17.295   0.426  -3.322  1.00  0.00           C  
HETATM  116  C   DBU A  10      17.814  -1.890  -0.158  1.00  0.00           C  
HETATM  117  O   DBU A  10      18.672  -1.433   0.598  1.00  0.00           O  
HETATM  118  H   DBU A  10      17.240  -2.788  -3.098  1.00  0.00           H  
HETATM  119  HB  DBU A  10      17.267   0.593  -1.117  1.00  0.00           H  
HETATM  120  HG1 DBU A  10      18.270   0.449  -3.786  1.00  0.00           H  
HETATM  121  HG2 DBU A  10      16.889   1.426  -3.286  1.00  0.00           H  
HETATM  122  HG3 DBU A  10      16.637  -0.210  -3.896  1.00  0.00           H  
ATOM    123  N   ALA A  11      16.924  -2.797   0.227  1.00  0.00           N  
ATOM    124  CA  ALA A  11      16.913  -3.311   1.592  1.00  0.00           C  
ATOM    125  C   ALA A  11      18.203  -4.067   1.892  1.00  0.00           C  
ATOM    126  O   ALA A  11      18.741  -3.982   2.997  1.00  0.00           O  
ATOM    127  CB  ALA A  11      15.715  -4.242   1.791  1.00  0.00           C  
ATOM    128  H   ALA A  11      16.263  -3.127  -0.416  1.00  0.00           H  
ATOM    129  HA  ALA A  11      16.825  -2.481   2.278  1.00  0.00           H  
ATOM    130  HB1 ALA A  11      15.941  -5.211   1.371  1.00  0.00           H  
ATOM    131  HB2 ALA A  11      14.851  -3.828   1.295  1.00  0.00           H  
ATOM    132  HB3 ALA A  11      15.511  -4.347   2.846  1.00  0.00           H  
ATOM    133  N   ALA A  12      18.696  -4.804   0.903  1.00  0.00           N  
ATOM    134  CA  ALA A  12      19.926  -5.571   1.074  1.00  0.00           C  
ATOM    135  C   ALA A  12      21.108  -4.639   1.321  1.00  0.00           C  
ATOM    136  O   ALA A  12      21.987  -4.937   2.128  1.00  0.00           O  
ATOM    137  CB  ALA A  12      20.193  -6.415  -0.175  1.00  0.00           C  
ATOM    138  H   ALA A  12      18.226  -4.833   0.043  1.00  0.00           H  
ATOM    139  HA  ALA A  12      19.814  -6.229   1.923  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      21.228  -6.723  -0.186  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      19.981  -5.830  -1.057  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      19.558  -7.288  -0.161  1.00  0.00           H  
ATOM    143  N   ALA A  13      21.120  -3.509   0.621  1.00  0.00           N  
ATOM    144  CA  ALA A  13      22.197  -2.540   0.773  1.00  0.00           C  
ATOM    145  C   ALA A  13      22.202  -1.961   2.185  1.00  0.00           C  
ATOM    146  O   ALA A  13      23.262  -1.714   2.764  1.00  0.00           O  
ATOM    147  CB  ALA A  13      22.029  -1.409  -0.243  1.00  0.00           C  
ATOM    148  H   ALA A  13      20.390  -3.325  -0.007  1.00  0.00           H  
ATOM    149  HA  ALA A  13      23.140  -3.033   0.593  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      21.965  -1.826  -1.238  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      22.877  -0.744  -0.185  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      21.125  -0.860  -0.025  1.00  0.00           H  
ATOM    153  N   ALA A  14      21.012  -1.743   2.734  1.00  0.00           N  
ATOM    154  CA  ALA A  14      20.900  -1.190   4.077  1.00  0.00           C  
ATOM    155  C   ALA A  14      21.573  -2.104   5.092  1.00  0.00           C  
ATOM    156  O   ALA A  14      22.333  -1.644   5.943  1.00  0.00           O  
ATOM    157  CB  ALA A  14      19.433  -1.021   4.463  1.00  0.00           C  
ATOM    158  H   ALA A  14      20.199  -1.955   2.229  1.00  0.00           H  
ATOM    159  HA  ALA A  14      21.380  -0.224   4.100  1.00  0.00           H  
ATOM    160  HB2 ALA A  14      19.061  -0.084   4.073  1.00  0.00           H  
ATOM    161  HB3 ALA A  14      18.855  -1.838   4.055  1.00  0.00           H  
HETATM  162  N   DHA A  15      21.281  -3.400   4.995  1.00  0.00           N  
HETATM  163  CA  DHA A  15      21.821  -4.370   5.863  1.00  0.00           C  
HETATM  164  CB  DHA A  15      21.312  -5.626   6.216  1.00  0.00           C  
HETATM  165  C   DHA A  15      23.125  -3.875   6.431  1.00  0.00           C  
HETATM  166  O   DHA A  15      23.408  -3.977   7.624  1.00  0.00           O  
HETATM  167  H   DHA A  15      20.666  -3.714   4.300  1.00  0.00           H  
HETATM  168  HB1 DHA A  15      20.377  -5.979   5.809  1.00  0.00           H  
HETATM  169  HB2 DHA A  15      21.846  -6.266   6.903  1.00  0.00           H  
ATOM    170  N   ALA A  16      23.936  -3.320   5.540  1.00  0.00           N  
ATOM    171  CA  ALA A  16      25.232  -2.792   5.936  1.00  0.00           C  
ATOM    172  C   ALA A  16      25.104  -1.351   6.420  1.00  0.00           C  
ATOM    173  O   ALA A  16      25.559  -1.015   7.510  1.00  0.00           O  
ATOM    174  CB  ALA A  16      26.205  -2.852   4.757  1.00  0.00           C  
ATOM    175  H   ALA A  16      23.658  -3.263   4.602  1.00  0.00           H  
ATOM    176  HA  ALA A  16      25.624  -3.396   6.740  1.00  0.00           H  
ATOM    177  HB1 ALA A  16      26.670  -1.887   4.624  1.00  0.00           H  
ATOM    178  HB2 ALA A  16      25.666  -3.118   3.859  1.00  0.00           H  
ATOM    179  HB3 ALA A  16      26.964  -3.594   4.954  1.00  0.00           H  
ATOM    180  N   ALA A  17      24.490  -0.499   5.607  1.00  0.00           N  
ATOM    181  CA  ALA A  17      24.333   0.903   5.982  1.00  0.00           C  
ATOM    182  C   ALA A  17      23.169   1.095   6.950  1.00  0.00           C  
ATOM    183  O   ALA A  17      23.371   1.440   8.113  1.00  0.00           O  
ATOM    184  CB  ALA A  17      24.110   1.758   4.733  1.00  0.00           C  
ATOM    185  H   ALA A  17      24.146  -0.813   4.744  1.00  0.00           H  
ATOM    186  HA  ALA A  17      25.240   1.232   6.469  1.00  0.00           H  
ATOM    187  HB1 ALA A  17      25.036   1.840   4.182  1.00  0.00           H  
ATOM    188  HB2 ALA A  17      23.777   2.743   5.025  1.00  0.00           H  
ATOM    189  HB3 ALA A  17      23.360   1.295   4.108  1.00  0.00           H  
ATOM    190  N   CYS A  18      21.950   0.875   6.468  1.00  0.00           N  
ATOM    191  CA  CYS A  18      20.771   1.034   7.312  1.00  0.00           C  
ATOM    192  C   CYS A  18      20.838   0.081   8.492  1.00  0.00           C  
ATOM    193  O   CYS A  18      20.587   0.464   9.635  1.00  0.00           O  
ATOM    194  CB  CYS A  18      19.508   0.758   6.501  1.00  0.00           C  
ATOM    195  SG  CYS A  18      19.299  -1.022   6.268  1.00  0.00           S  
ATOM    196  H   CYS A  18      21.840   0.604   5.533  1.00  0.00           H  
ATOM    197  HA  CYS A  18      20.736   2.049   7.679  1.00  0.00           H  
ATOM    198  HB2 CYS A  18      18.658   1.146   7.030  1.00  0.00           H  
ATOM    199  HB3 CYS A  18      19.588   1.238   5.538  1.00  0.00           H  
ATOM    200  N   GLY A  19      21.181  -1.160   8.200  1.00  0.00           N  
ATOM    201  CA  GLY A  19      21.286  -2.178   9.237  1.00  0.00           C  
ATOM    202  C   GLY A  19      22.253  -1.737  10.334  1.00  0.00           C  
ATOM    203  O   GLY A  19      21.963  -1.894  11.521  1.00  0.00           O  
ATOM    204  H   GLY A  19      21.361  -1.395   7.268  1.00  0.00           H  
ATOM    205  HA2 GLY A  19      20.310  -2.350   9.667  1.00  0.00           H  
ATOM    206  HA3 GLY A  19      21.648  -3.096   8.798  1.00  0.00           H  
ATOM    207  N   TRP A  20      23.395  -1.176   9.939  1.00  0.00           N  
ATOM    208  CA  TRP A  20      24.376  -0.713  10.918  1.00  0.00           C  
ATOM    209  C   TRP A  20      23.948   0.621  11.512  1.00  0.00           C  
ATOM    210  O   TRP A  20      23.783   0.750  12.724  1.00  0.00           O  
ATOM    211  CB  TRP A  20      25.738  -0.552  10.247  1.00  0.00           C  
ATOM    212  CG  TRP A  20      26.382  -1.892  10.122  1.00  0.00           C  
ATOM    213  CD1 TRP A  20      26.089  -2.811   9.174  1.00  0.00           C  
ATOM    214  CD2 TRP A  20      27.417  -2.485  10.956  1.00  0.00           C  
ATOM    215  NE1 TRP A  20      26.884  -3.926   9.377  1.00  0.00           N  
ATOM    216  CE2 TRP A  20      27.711  -3.772  10.454  1.00  0.00           C  
ATOM    217  CE3 TRP A  20      28.127  -2.041  12.085  1.00  0.00           C  
ATOM    218  CZ2 TRP A  20      28.662  -4.589  11.040  1.00  0.00           C  
ATOM    219  CZ3 TRP A  20      29.092  -2.867  12.682  1.00  0.00           C  
ATOM    220  CH2 TRP A  20      29.355  -4.140  12.153  1.00  0.00           C  
ATOM    221  H   TRP A  20      23.581  -1.068   8.980  1.00  0.00           H  
ATOM    222  HA  TRP A  20      24.460  -1.442  11.708  1.00  0.00           H  
ATOM    223  HB2 TRP A  20      25.607  -0.117   9.270  1.00  0.00           H  
ATOM    224  HB3 TRP A  20      26.362   0.095  10.842  1.00  0.00           H  
ATOM    225  HD1 TRP A  20      25.357  -2.693   8.390  1.00  0.00           H  
ATOM    226  HE1 TRP A  20      26.878  -4.737   8.837  1.00  0.00           H  
ATOM    227  HE3 TRP A  20      27.927  -1.062  12.496  1.00  0.00           H  
ATOM    228  HZ2 TRP A  20      28.864  -5.568  10.632  1.00  0.00           H  
ATOM    229  HZ3 TRP A  20      29.634  -2.522  13.550  1.00  0.00           H  
ATOM    230  HH2 TRP A  20      30.089  -4.772  12.604  1.00  0.00           H  
ATOM    231  N   VAL A  21      23.760   1.607  10.644  1.00  0.00           N  
ATOM    232  CA  VAL A  21      23.343   2.928  11.076  1.00  0.00           C  
ATOM    233  C   VAL A  21      24.471   3.615  11.849  1.00  0.00           C  
ATOM    234  O   VAL A  21      24.962   4.668  11.442  1.00  0.00           O  
ATOM    235  CB  VAL A  21      22.080   2.791  11.933  1.00  0.00           C  
ATOM    236  CG1 VAL A  21      22.313   3.377  13.321  1.00  0.00           C  
ATOM    237  CG2 VAL A  21      20.922   3.524  11.255  1.00  0.00           C  
ATOM    238  H   VAL A  21      23.900   1.441   9.699  1.00  0.00           H  
ATOM    239  HA  VAL A  21      23.108   3.520  10.205  1.00  0.00           H  
ATOM    240  HB  VAL A  21      21.836   1.744  12.029  1.00  0.00           H  
ATOM    241 HG11 VAL A  21      21.368   3.503  13.824  1.00  0.00           H  
ATOM    242 HG12 VAL A  21      22.807   4.330  13.225  1.00  0.00           H  
ATOM    243 HG13 VAL A  21      22.938   2.703  13.887  1.00  0.00           H  
ATOM    244 HG21 VAL A  21      20.075   3.557  11.925  1.00  0.00           H  
ATOM    245 HG22 VAL A  21      20.646   3.002  10.351  1.00  0.00           H  
ATOM    246 HG23 VAL A  21      21.227   4.531  11.010  1.00  0.00           H  
ATOM    247  N   GLY A  22      24.877   3.011  12.961  1.00  0.00           N  
ATOM    248  CA  GLY A  22      25.946   3.570  13.777  1.00  0.00           C  
ATOM    249  C   GLY A  22      27.306   3.207  13.198  1.00  0.00           C  
ATOM    250  O   GLY A  22      28.333   3.747  13.608  1.00  0.00           O  
ATOM    251  H   GLY A  22      24.452   2.173  13.236  1.00  0.00           H  
ATOM    252  HA2 GLY A  22      25.845   4.646  13.808  1.00  0.00           H  
ATOM    253  HA3 GLY A  22      25.874   3.175  14.780  1.00  0.00           H  
ATOM    254  N   GLY A  23      27.303   2.285  12.239  1.00  0.00           N  
ATOM    255  CA  GLY A  23      28.545   1.854  11.607  1.00  0.00           C  
ATOM    256  C   GLY A  23      28.478   2.027  10.094  1.00  0.00           C  
ATOM    257  O   GLY A  23      29.505   2.139   9.426  1.00  0.00           O  
ATOM    258  H   GLY A  23      26.450   1.889  11.954  1.00  0.00           H  
ATOM    259  HA2 GLY A  23      29.364   2.442  11.997  1.00  0.00           H  
ATOM    260  HA3 GLY A  23      28.716   0.813  11.835  1.00  0.00           H  
ATOM    261  N   GLY A  24      27.262   2.045   9.560  1.00  0.00           N  
ATOM    262  CA  GLY A  24      27.070   2.201   8.123  1.00  0.00           C  
ATOM    263  C   GLY A  24      27.562   3.563   7.644  1.00  0.00           C  
ATOM    264  O   GLY A  24      28.163   3.676   6.576  1.00  0.00           O  
ATOM    265  H   GLY A  24      26.479   1.949  10.141  1.00  0.00           H  
ATOM    266  HA2 GLY A  24      27.615   1.425   7.606  1.00  0.00           H  
ATOM    267  HA3 GLY A  24      26.019   2.108   7.895  1.00  0.00           H  
ATOM    268  N   ILE A  25      27.298   4.596   8.437  1.00  0.00           N  
ATOM    269  CA  ILE A  25      27.712   5.947   8.080  1.00  0.00           C  
ATOM    270  C   ILE A  25      29.234   6.060   8.069  1.00  0.00           C  
ATOM    271  O   ILE A  25      29.815   6.679   7.178  1.00  0.00           O  
ATOM    272  CB  ILE A  25      27.124   6.945   9.081  1.00  0.00           C  
ATOM    273  CG1 ILE A  25      26.899   8.289   8.388  1.00  0.00           C  
ATOM    274  CG2 ILE A  25      28.085   7.129  10.256  1.00  0.00           C  
ATOM    275  CD1 ILE A  25      28.242   8.865   7.938  1.00  0.00           C  
ATOM    276  H   ILE A  25      26.810   4.449   9.274  1.00  0.00           H  
ATOM    277  HA  ILE A  25      27.337   6.181   7.096  1.00  0.00           H  
ATOM    278  HB  ILE A  25      26.182   6.565   9.447  1.00  0.00           H  
ATOM    279 HG12 ILE A  25      26.259   8.149   7.528  1.00  0.00           H  
ATOM    280 HG13 ILE A  25      26.429   8.973   9.079  1.00  0.00           H  
ATOM    281 HG21 ILE A  25      28.165   6.204  10.806  1.00  0.00           H  
ATOM    282 HG22 ILE A  25      27.712   7.904  10.909  1.00  0.00           H  
ATOM    283 HG23 ILE A  25      29.059   7.413   9.884  1.00  0.00           H  
ATOM    284 HD11 ILE A  25      28.180   9.943   7.908  1.00  0.00           H  
ATOM    285 HD12 ILE A  25      28.483   8.490   6.955  1.00  0.00           H  
ATOM    286 HD13 ILE A  25      29.012   8.568   8.636  1.00  0.00           H  
ATOM    287  N   PHE A  26      29.867   5.455   9.065  1.00  0.00           N  
ATOM    288  CA  PHE A  26      31.323   5.487   9.168  1.00  0.00           C  
ATOM    289  C   PHE A  26      31.960   4.841   7.942  1.00  0.00           C  
ATOM    290  O   PHE A  26      32.916   5.370   7.376  1.00  0.00           O  
ATOM    291  CB  PHE A  26      31.776   4.754  10.432  1.00  0.00           C  
ATOM    292  CG  PHE A  26      33.282   4.813  10.536  1.00  0.00           C  
ATOM    293  CD1 PHE A  26      33.912   6.007  10.905  1.00  0.00           C  
ATOM    294  CD2 PHE A  26      34.048   3.672  10.264  1.00  0.00           C  
ATOM    295  CE1 PHE A  26      35.308   6.061  11.003  1.00  0.00           C  
ATOM    296  CE2 PHE A  26      35.444   3.727  10.361  1.00  0.00           C  
ATOM    297  CZ  PHE A  26      36.073   4.921  10.731  1.00  0.00           C  
ATOM    298  H   PHE A  26      29.347   4.977   9.744  1.00  0.00           H  
ATOM    299  HA  PHE A  26      31.647   6.516   9.226  1.00  0.00           H  
ATOM    300  HB2 PHE A  26      31.337   5.226  11.298  1.00  0.00           H  
ATOM    301  HB3 PHE A  26      31.460   3.723  10.383  1.00  0.00           H  
ATOM    302  HD1 PHE A  26      33.322   6.886  11.114  1.00  0.00           H  
ATOM    303  HD2 PHE A  26      33.562   2.751   9.979  1.00  0.00           H  
ATOM    304  HE1 PHE A  26      35.794   6.983  11.288  1.00  0.00           H  
ATOM    305  HE2 PHE A  26      36.034   2.847  10.152  1.00  0.00           H  
ATOM    306  HZ  PHE A  26      37.150   4.963  10.806  1.00  0.00           H  
ATOM    307  N   THR A  27      31.428   3.691   7.538  1.00  0.00           N  
ATOM    308  CA  THR A  27      31.957   2.983   6.381  1.00  0.00           C  
ATOM    309  C   THR A  27      31.878   3.861   5.137  1.00  0.00           C  
ATOM    310  O   THR A  27      32.837   3.954   4.372  1.00  0.00           O  
ATOM    311  CB  THR A  27      31.163   1.696   6.155  1.00  0.00           C  
ATOM    312  OG1 THR A  27      29.776   2.000   6.106  1.00  0.00           O  
ATOM    313  CG2 THR A  27      31.433   0.720   7.302  1.00  0.00           C  
ATOM    314  H   THR A  27      30.668   3.312   8.026  1.00  0.00           H  
ATOM    315  HA  THR A  27      32.990   2.729   6.566  1.00  0.00           H  
ATOM    316  HB  THR A  27      31.467   1.245   5.226  1.00  0.00           H  
ATOM    317  HG1 THR A  27      29.329   1.274   5.665  1.00  0.00           H  
ATOM    318 HG21 THR A  27      31.747  -0.231   6.899  1.00  0.00           H  
ATOM    319 HG22 THR A  27      30.530   0.587   7.880  1.00  0.00           H  
ATOM    320 HG23 THR A  27      32.211   1.117   7.937  1.00  0.00           H  
ATOM    321  N   GLY A  28      30.737   4.513   4.944  1.00  0.00           N  
ATOM    322  CA  GLY A  28      30.560   5.391   3.794  1.00  0.00           C  
ATOM    323  C   GLY A  28      31.492   6.593   3.896  1.00  0.00           C  
ATOM    324  O   GLY A  28      32.101   7.009   2.911  1.00  0.00           O  
ATOM    325  H   GLY A  28      30.007   4.410   5.590  1.00  0.00           H  
ATOM    326  HA2 GLY A  28      30.781   4.842   2.890  1.00  0.00           H  
ATOM    327  HA3 GLY A  28      29.539   5.736   3.761  1.00  0.00           H  
ATOM    328  N   VAL A  29      31.598   7.139   5.103  1.00  0.00           N  
ATOM    329  CA  VAL A  29      32.455   8.286   5.350  1.00  0.00           C  
ATOM    330  C   VAL A  29      33.923   7.929   5.131  1.00  0.00           C  
ATOM    331  O   VAL A  29      34.668   8.682   4.502  1.00  0.00           O  
ATOM    332  CB  VAL A  29      32.246   8.768   6.785  1.00  0.00           C  
ATOM    333  CG1 VAL A  29      33.369   9.722   7.173  1.00  0.00           C  
ATOM    334  CG2 VAL A  29      30.905   9.498   6.883  1.00  0.00           C  
ATOM    335  H   VAL A  29      31.091   6.758   5.848  1.00  0.00           H  
ATOM    336  HA  VAL A  29      32.183   9.082   4.673  1.00  0.00           H  
ATOM    337  HB  VAL A  29      32.246   7.920   7.453  1.00  0.00           H  
ATOM    338 HG11 VAL A  29      33.889   9.327   8.034  1.00  0.00           H  
ATOM    339 HG12 VAL A  29      32.954  10.689   7.414  1.00  0.00           H  
ATOM    340 HG13 VAL A  29      34.059   9.819   6.349  1.00  0.00           H  
ATOM    341 HG21 VAL A  29      31.044  10.542   6.645  1.00  0.00           H  
ATOM    342 HG22 VAL A  29      30.517   9.406   7.887  1.00  0.00           H  
ATOM    343 HG23 VAL A  29      30.205   9.060   6.186  1.00  0.00           H  
HETATM  344  N   DBU A  30      34.333   6.778   5.656  1.00  0.00           N  
HETATM  345  CA  DBU A  30      35.668   6.339   5.524  1.00  0.00           C  
HETATM  346  CB  DBU A  30      36.670   6.318   6.499  1.00  0.00           C  
HETATM  347  CG  DBU A  30      36.484   6.786   7.922  1.00  0.00           C  
HETATM  348  C   DBU A  30      35.937   5.852   4.121  1.00  0.00           C  
HETATM  349  O   DBU A  30      36.986   6.097   3.524  1.00  0.00           O  
HETATM  350  H   DBU A  30      33.704   6.213   6.150  1.00  0.00           H  
HETATM  351  HB  DBU A  30      37.650   5.948   6.237  1.00  0.00           H  
HETATM  352  HG1 DBU A  30      37.437   6.784   8.431  1.00  0.00           H  
HETATM  353  HG2 DBU A  30      35.801   6.121   8.432  1.00  0.00           H  
HETATM  354  HG3 DBU A  30      36.078   7.787   7.922  1.00  0.00           H  
ATOM    355  N   VAL A  31      34.957   5.136   3.586  1.00  0.00           N  
ATOM    356  CA  VAL A  31      35.063   4.599   2.241  1.00  0.00           C  
ATOM    357  C   VAL A  31      35.069   5.723   1.207  1.00  0.00           C  
ATOM    358  O   VAL A  31      35.869   5.712   0.271  1.00  0.00           O  
ATOM    359  CB  VAL A  31      33.891   3.654   1.978  1.00  0.00           C  
ATOM    360  CG1 VAL A  31      33.851   3.298   0.495  1.00  0.00           C  
ATOM    361  CG2 VAL A  31      34.077   2.378   2.801  1.00  0.00           C  
ATOM    362  H   VAL A  31      34.145   4.967   4.103  1.00  0.00           H  
ATOM    363  HA  VAL A  31      35.983   4.041   2.158  1.00  0.00           H  
ATOM    364  HB  VAL A  31      32.968   4.136   2.260  1.00  0.00           H  
ATOM    365 HG11 VAL A  31      34.686   2.659   0.256  1.00  0.00           H  
ATOM    366 HG12 VAL A  31      33.909   4.202  -0.091  1.00  0.00           H  
ATOM    367 HG13 VAL A  31      32.928   2.784   0.275  1.00  0.00           H  
ATOM    368 HG21 VAL A  31      34.917   2.500   3.469  1.00  0.00           H  
ATOM    369 HG22 VAL A  31      34.261   1.545   2.140  1.00  0.00           H  
ATOM    370 HG23 VAL A  31      33.184   2.189   3.379  1.00  0.00           H  
ATOM    371  N   VAL A  32      34.169   6.689   1.379  1.00  0.00           N  
ATOM    372  CA  VAL A  32      34.076   7.808   0.453  1.00  0.00           C  
ATOM    373  C   VAL A  32      35.351   8.646   0.473  1.00  0.00           C  
ATOM    374  O   VAL A  32      35.895   8.987  -0.577  1.00  0.00           O  
ATOM    375  CB  VAL A  32      32.881   8.680   0.827  1.00  0.00           C  
ATOM    376  CG1 VAL A  32      32.942   9.987   0.042  1.00  0.00           C  
ATOM    377  CG2 VAL A  32      31.586   7.939   0.483  1.00  0.00           C  
ATOM    378  H   VAL A  32      33.554   6.647   2.138  1.00  0.00           H  
ATOM    379  HA  VAL A  32      33.927   7.426  -0.543  1.00  0.00           H  
ATOM    380  HB  VAL A  32      32.906   8.894   1.886  1.00  0.00           H  
ATOM    381 HG11 VAL A  32      33.403   9.807  -0.917  1.00  0.00           H  
ATOM    382 HG12 VAL A  32      33.525  10.707   0.594  1.00  0.00           H  
ATOM    383 HG13 VAL A  32      31.942  10.366  -0.103  1.00  0.00           H  
ATOM    384 HG21 VAL A  32      31.658   6.916   0.820  1.00  0.00           H  
ATOM    385 HG22 VAL A  32      31.436   7.957  -0.586  1.00  0.00           H  
ATOM    386 HG23 VAL A  32      30.754   8.423   0.972  1.00  0.00           H  
ATOM    387  N   VAL A  33      35.823   8.972   1.671  1.00  0.00           N  
ATOM    388  CA  VAL A  33      37.035   9.769   1.805  1.00  0.00           C  
ATOM    389  C   VAL A  33      38.201   9.084   1.113  1.00  0.00           C  
ATOM    390  O   VAL A  33      38.704   9.569   0.103  1.00  0.00           O  
ATOM    391  CB  VAL A  33      37.381   9.975   3.284  1.00  0.00           C  
ATOM    392  CG1 VAL A  33      37.153   8.680   4.068  1.00  0.00           C  
ATOM    393  CG2 VAL A  33      38.850  10.372   3.403  1.00  0.00           C  
ATOM    394  H   VAL A  33      35.349   8.678   2.471  1.00  0.00           H  
ATOM    395  HA  VAL A  33      36.880  10.736   1.346  1.00  0.00           H  
ATOM    396  HB  VAL A  33      36.762  10.754   3.692  1.00  0.00           H  
ATOM    397 HG11 VAL A  33      38.098   8.179   4.217  1.00  0.00           H  
ATOM    398 HG12 VAL A  33      36.489   8.036   3.520  1.00  0.00           H  
ATOM    399 HG13 VAL A  33      36.717   8.912   5.028  1.00  0.00           H  
ATOM    400 HG21 VAL A  33      38.999  10.934   4.312  1.00  0.00           H  
ATOM    401 HG22 VAL A  33      39.129  10.977   2.552  1.00  0.00           H  
ATOM    402 HG23 VAL A  33      39.458   9.480   3.426  1.00  0.00           H  
HETATM  403  N   DAL A  34      38.629   7.956   1.661  1.00  0.00           N  
HETATM  404  CA  DAL A  34      39.745   7.229   1.076  1.00  0.00           C  
HETATM  405  CB  DAL A  34      41.034   7.949   1.396  1.00  0.00           C  
HETATM  406  C   DAL A  34      39.592   7.148  -0.434  1.00  0.00           C  
HETATM  407  O   DAL A  34      40.578   7.212  -1.170  1.00  0.00           O  
HETATM  408  H   DAL A  34      38.194   7.616   2.471  1.00  0.00           H  
HETATM  409  HA  DAL A  34      39.795   6.246   1.485  1.00  0.00           H  
HETATM  410  HB1 DAL A  34      41.708   7.857   0.559  1.00  0.00           H  
HETATM  411  HB2 DAL A  34      40.819   8.990   1.573  1.00  0.00           H  
ATOM    412  N   LEU A  35      38.357   7.024  -0.896  1.00  0.00           N  
ATOM    413  CA  LEU A  35      38.106   6.953  -2.320  1.00  0.00           C  
ATOM    414  C   LEU A  35      38.581   8.243  -2.978  1.00  0.00           C  
ATOM    415  O   LEU A  35      39.268   8.221  -4.000  1.00  0.00           O  
ATOM    416  CB  LEU A  35      36.607   6.774  -2.560  1.00  0.00           C  
ATOM    417  CG  LEU A  35      36.356   6.538  -4.044  1.00  0.00           C  
ATOM    418  CD1 LEU A  35      37.128   5.293  -4.472  1.00  0.00           C  
ATOM    419  CD2 LEU A  35      34.859   6.321  -4.280  1.00  0.00           C  
ATOM    420  H   LEU A  35      37.605   6.984  -0.274  1.00  0.00           H  
ATOM    421  HA  LEU A  35      38.640   6.116  -2.740  1.00  0.00           H  
ATOM    422  HB2 LEU A  35      36.250   5.927  -1.993  1.00  0.00           H  
ATOM    423  HB3 LEU A  35      36.084   7.665  -2.246  1.00  0.00           H  
ATOM    424  HG  LEU A  35      36.696   7.393  -4.612  1.00  0.00           H  
ATOM    425 HD11 LEU A  35      37.588   4.846  -3.601  1.00  0.00           H  
ATOM    426 HD12 LEU A  35      37.893   5.571  -5.182  1.00  0.00           H  
ATOM    427 HD13 LEU A  35      36.451   4.587  -4.926  1.00  0.00           H  
ATOM    428 HD21 LEU A  35      34.611   6.586  -5.297  1.00  0.00           H  
ATOM    429 HD22 LEU A  35      34.293   6.938  -3.597  1.00  0.00           H  
ATOM    430 HD23 LEU A  35      34.614   5.282  -4.110  1.00  0.00           H  
ATOM    431  N   LYS A  36      38.218   9.368  -2.369  1.00  0.00           N  
ATOM    432  CA  LYS A  36      38.615  10.672  -2.882  1.00  0.00           C  
ATOM    433  C   LYS A  36      40.090  10.950  -2.600  1.00  0.00           C  
ATOM    434  O   LYS A  36      40.813  11.438  -3.468  1.00  0.00           O  
ATOM    435  CB  LYS A  36      37.755  11.768  -2.253  1.00  0.00           C  
ATOM    436  CG  LYS A  36      36.292  11.559  -2.649  1.00  0.00           C  
ATOM    437  CD  LYS A  36      36.146  11.698  -4.166  1.00  0.00           C  
ATOM    438  CE  LYS A  36      34.683  11.481  -4.560  1.00  0.00           C  
ATOM    439  NZ  LYS A  36      34.540  11.626  -6.036  1.00  0.00           N1+
ATOM    440  H   LYS A  36      37.679   9.319  -1.552  1.00  0.00           H  
ATOM    441  HA  LYS A  36      38.461  10.685  -3.949  1.00  0.00           H  
ATOM    442  HB2 LYS A  36      37.849  11.727  -1.177  1.00  0.00           H  
ATOM    443  HB3 LYS A  36      38.086  12.734  -2.606  1.00  0.00           H  
ATOM    444  HG2 LYS A  36      35.977  10.570  -2.345  1.00  0.00           H  
ATOM    445  HG3 LYS A  36      35.677  12.299  -2.161  1.00  0.00           H  
ATOM    446  HD2 LYS A  36      36.460  12.686  -4.468  1.00  0.00           H  
ATOM    447  HD3 LYS A  36      36.761  10.959  -4.657  1.00  0.00           H  
ATOM    448  HE2 LYS A  36      34.374  10.490  -4.263  1.00  0.00           H  
ATOM    449  HE3 LYS A  36      34.065  12.215  -4.064  1.00  0.00           H  
ATOM    450  HZ1 LYS A  36      34.726  12.612  -6.308  1.00  0.00           H  
ATOM    451  HZ2 LYS A  36      33.573  11.364  -6.318  1.00  0.00           H  
ATOM    452  HZ3 LYS A  36      35.222  11.003  -6.513  1.00  0.00           H  
ATOM    453  N   HIS A  37      40.531  10.647  -1.379  1.00  0.00           N  
ATOM    454  CA  HIS A  37      41.924  10.887  -1.003  1.00  0.00           C  
ATOM    455  C   HIS A  37      42.103  10.895   0.515  1.00  0.00           C  
ATOM    456  O   HIS A  37      41.730  11.860   1.184  1.00  0.00           O  
ATOM    457  CB  HIS A  37      42.376  12.239  -1.552  1.00  0.00           C  
ATOM    458  CG  HIS A  37      41.209  13.191  -1.581  1.00  0.00           C  
ATOM    459  ND1 HIS A  37      41.214  14.338  -2.359  1.00  0.00           N  
ATOM    460  CD2 HIS A  37      39.997  13.182  -0.934  1.00  0.00           C  
ATOM    461  CE1 HIS A  37      40.042  14.968  -2.162  1.00  0.00           C  
ATOM    462  NE2 HIS A  37      39.262  14.306  -1.303  1.00  0.00           N  
ATOM    463  H   HIS A  37      39.913  10.266  -0.723  1.00  0.00           H  
ATOM    464  HA  HIS A  37      42.543  10.113  -1.428  1.00  0.00           H  
ATOM    465  HB2 HIS A  37      43.146  12.640  -0.911  1.00  0.00           H  
ATOM    466  HB3 HIS A  37      42.764  12.113  -2.552  1.00  0.00           H  
ATOM    467  HD2 HIS A  37      39.662  12.418  -0.244  1.00  0.00           H  
ATOM    468  HE1 HIS A  37      39.765  15.896  -2.641  1.00  0.00           H  
ATOM    469  HE2 HIS A  37      38.366  14.558  -0.998  1.00  0.00           H  
ATOM    470  N   CYS A  38      42.669   9.820   1.057  1.00  0.00           N  
ATOM    471  CA  CYS A  38      42.881   9.724   2.499  1.00  0.00           C  
ATOM    472  C   CYS A  38      43.972  10.692   2.945  1.00  0.00           C  
ATOM    473  O   CYS A  38      44.095  10.903   4.141  1.00  0.00           O  
ATOM    474  CB  CYS A  38      43.275   8.293   2.875  1.00  0.00           C  
ATOM    475  SG  CYS A  38      41.802   7.236   2.869  1.00  0.00           S  
ATOM    476  OXT CYS A  38      44.668  11.207   2.087  1.00  0.00           O  
ATOM    477  H   CYS A  38      42.932   9.068   0.485  1.00  0.00           H  
ATOM    478  HA  CYS A  38      41.962   9.977   3.005  1.00  0.00           H  
ATOM    479  HB2 CYS A  38      43.991   7.917   2.159  1.00  0.00           H  
ATOM    480  HB3 CYS A  38      43.716   8.290   3.861  1.00  0.00           H  
TER     481      CYS A  38                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   ABA A   1      17.005  -8.096 -11.741  1.00  0.00           N  
HETATM    2  CA  ABA A   1      16.263  -6.821 -11.936  1.00  0.00           C  
HETATM    3  C   ABA A   1      17.224  -5.727 -12.382  1.00  0.00           C  
HETATM    4  O   ABA A   1      16.867  -4.549 -12.407  1.00  0.00           O  
HETATM    5  CB  ABA A   1      15.591  -6.419 -10.637  1.00  0.00           C  
HETATM    6  CG  ABA A   1      14.073  -6.584 -10.764  1.00  0.00           C  
HETATM    7  H1  ABA A   1      17.900  -7.904 -11.246  1.00  0.00           H  
HETATM    8  H2  ABA A   1      17.205  -8.524 -12.667  1.00  0.00           H  
HETATM    9  H3  ABA A   1      16.430  -8.751 -11.172  1.00  0.00           H  
HETATM   10  HA  ABA A   1      15.514  -6.953 -12.688  1.00  0.00           H  
HETATM   11  HB2 ABA A   1      15.843  -5.398 -10.421  1.00  0.00           H  
HETATM   12  HG1 ABA A   1      13.743  -6.172 -11.706  1.00  0.00           H  
HETATM   13  HG3 ABA A   1      13.818  -7.634 -10.718  1.00  0.00           H  
HETATM   14  HG2 ABA A   1      13.586  -6.062  -9.954  1.00  0.00           H  
HETATM   15  N   DBU A   2      18.444  -6.120 -12.730  1.00  0.00           N  
HETATM   16  CA  DBU A   2      19.406  -5.186 -13.159  1.00  0.00           C  
HETATM   17  CB  DBU A   2      20.074  -5.134 -14.383  1.00  0.00           C  
HETATM   18  CG  DBU A   2      19.852  -6.133 -15.490  1.00  0.00           C  
HETATM   19  C   DBU A   2      19.661  -4.159 -12.089  1.00  0.00           C  
HETATM   20  O   DBU A   2      19.846  -4.494 -10.921  1.00  0.00           O  
HETATM   21  H   DBU A   2      18.680  -7.069 -12.692  1.00  0.00           H  
HETATM   22  HB  DBU A   2      20.793  -4.351 -14.575  1.00  0.00           H  
HETATM   23  HG1 DBU A   2      19.812  -5.617 -16.439  1.00  0.00           H  
HETATM   24  HG2 DBU A   2      18.909  -6.632 -15.306  1.00  0.00           H  
HETATM   25  HG3 DBU A   2      20.651  -6.859 -15.509  1.00  0.00           H  
ATOM     26  N   PRO A   3      19.681  -2.908 -12.460  1.00  0.00           N  
ATOM     27  CA  PRO A   3      19.919  -1.793 -11.517  1.00  0.00           C  
ATOM     28  C   PRO A   3      18.826  -1.702 -10.456  1.00  0.00           C  
ATOM     29  O   PRO A   3      19.086  -1.317  -9.315  1.00  0.00           O  
ATOM     30  CB  PRO A   3      19.920  -0.555 -12.423  1.00  0.00           C  
ATOM     31  CG  PRO A   3      19.207  -0.942 -13.650  1.00  0.00           C  
ATOM     32  CD  PRO A   3      19.466  -2.413 -13.825  1.00  0.00           C  
ATOM     33  HA  PRO A   3      20.888  -1.895 -11.053  1.00  0.00           H  
ATOM     34  HB2 PRO A   3      19.403   0.247 -11.956  1.00  0.00           H  
ATOM     35  HB3 PRO A   3      20.923  -0.269 -12.667  1.00  0.00           H  
ATOM     36  HG2 PRO A   3      18.147  -0.753 -13.541  1.00  0.00           H  
ATOM     37  HG3 PRO A   3      19.601  -0.402 -14.492  1.00  0.00           H  
ATOM     38  HD2 PRO A   3      18.616  -2.873 -14.263  1.00  0.00           H  
ATOM     39  HD3 PRO A   3      20.345  -2.562 -14.416  1.00  0.00           H  
ATOM     40  N   VAL A   4      17.604  -2.066 -10.840  1.00  0.00           N  
ATOM     41  CA  VAL A   4      16.483  -2.030  -9.911  1.00  0.00           C  
ATOM     42  C   VAL A   4      16.693  -3.039  -8.789  1.00  0.00           C  
ATOM     43  O   VAL A   4      16.514  -2.719  -7.616  1.00  0.00           O  
ATOM     44  CB  VAL A   4      15.180  -2.342 -10.647  1.00  0.00           C  
ATOM     45  CG1 VAL A   4      14.054  -2.545  -9.633  1.00  0.00           C  
ATOM     46  CG2 VAL A   4      14.828  -1.172 -11.569  1.00  0.00           C  
ATOM     47  H   VAL A   4      17.459  -2.370 -11.760  1.00  0.00           H  
ATOM     48  HA  VAL A   4      16.415  -1.042  -9.484  1.00  0.00           H  
ATOM     49  HB  VAL A   4      15.304  -3.240 -11.235  1.00  0.00           H  
ATOM     50 HG11 VAL A   4      13.196  -2.973 -10.130  1.00  0.00           H  
ATOM     51 HG12 VAL A   4      13.780  -1.593  -9.202  1.00  0.00           H  
ATOM     52 HG13 VAL A   4      14.388  -3.211  -8.852  1.00  0.00           H  
ATOM     53 HG21 VAL A   4      15.622  -1.026 -12.288  1.00  0.00           H  
ATOM     54 HG22 VAL A   4      14.706  -0.273 -10.981  1.00  0.00           H  
ATOM     55 HG23 VAL A   4      13.907  -1.387 -12.091  1.00  0.00           H  
ATOM     56  N   CYS A   5      17.073  -4.260  -9.159  1.00  0.00           N  
ATOM     57  CA  CYS A   5      17.302  -5.303  -8.168  1.00  0.00           C  
ATOM     58  C   CYS A   5      18.433  -4.910  -7.224  1.00  0.00           C  
ATOM     59  O   CYS A   5      18.349  -5.128  -6.017  1.00  0.00           O  
ATOM     60  CB  CYS A   5      17.652  -6.614  -8.869  1.00  0.00           C  
ATOM     61  SG  CYS A   5      16.129  -7.498  -9.284  1.00  0.00           S  
ATOM     62  H   CYS A   5      17.195  -4.466 -10.119  1.00  0.00           H  
ATOM     63  HA  CYS A   5      16.400  -5.446  -7.595  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      18.203  -6.404  -9.775  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      18.257  -7.224  -8.212  1.00  0.00           H  
ATOM     66  N   ALA A   6      19.488  -4.331  -7.784  1.00  0.00           N  
ATOM     67  CA  ALA A   6      20.630  -3.911  -6.983  1.00  0.00           C  
ATOM     68  C   ALA A   6      20.225  -2.812  -6.004  1.00  0.00           C  
ATOM     69  O   ALA A   6      20.682  -2.790  -4.861  1.00  0.00           O  
ATOM     70  CB  ALA A   6      21.747  -3.400  -7.894  1.00  0.00           C  
ATOM     71  H   ALA A   6      19.498  -4.184  -8.753  1.00  0.00           H  
ATOM     72  HA  ALA A   6      20.996  -4.760  -6.424  1.00  0.00           H  
ATOM     73  HB1 ALA A   6      22.162  -4.226  -8.452  1.00  0.00           H  
ATOM     74  HB2 ALA A   6      22.521  -2.945  -7.294  1.00  0.00           H  
ATOM     75  HB3 ALA A   6      21.346  -2.668  -8.579  1.00  0.00           H  
ATOM     76  N   VAL A   7      19.364  -1.905  -6.456  1.00  0.00           N  
ATOM     77  CA  VAL A   7      18.906  -0.814  -5.612  1.00  0.00           C  
ATOM     78  C   VAL A   7      18.129  -1.351  -4.415  1.00  0.00           C  
ATOM     79  O   VAL A   7      18.333  -0.913  -3.282  1.00  0.00           O  
ATOM     80  CB  VAL A   7      18.014   0.125  -6.424  1.00  0.00           C  
ATOM     81  CG1 VAL A   7      17.315   1.095  -5.480  1.00  0.00           C  
ATOM     82  CG2 VAL A   7      18.872   0.912  -7.417  1.00  0.00           C  
ATOM     83  H   VAL A   7      19.029  -1.970  -7.373  1.00  0.00           H  
ATOM     84  HA  VAL A   7      19.762  -0.260  -5.256  1.00  0.00           H  
ATOM     85  HB  VAL A   7      17.276  -0.454  -6.960  1.00  0.00           H  
ATOM     86 HG11 VAL A   7      16.247   0.961  -5.557  1.00  0.00           H  
ATOM     87 HG12 VAL A   7      17.573   2.107  -5.751  1.00  0.00           H  
ATOM     88 HG13 VAL A   7      17.632   0.900  -4.468  1.00  0.00           H  
ATOM     89 HG21 VAL A   7      18.690   1.970  -7.290  1.00  0.00           H  
ATOM     90 HG22 VAL A   7      18.613   0.622  -8.425  1.00  0.00           H  
ATOM     91 HG23 VAL A   7      19.915   0.703  -7.238  1.00  0.00           H  
ATOM     92  N   ALA A   8      17.239  -2.303  -4.673  1.00  0.00           N  
ATOM     93  CA  ALA A   8      16.437  -2.892  -3.607  1.00  0.00           C  
ATOM     94  C   ALA A   8      17.329  -3.610  -2.600  1.00  0.00           C  
ATOM     95  O   ALA A   8      17.100  -3.539  -1.392  1.00  0.00           O  
ATOM     96  CB  ALA A   8      15.433  -3.884  -4.197  1.00  0.00           C  
ATOM     97  H   ALA A   8      17.119  -2.614  -5.595  1.00  0.00           H  
ATOM     98  HA  ALA A   8      15.896  -2.108  -3.101  1.00  0.00           H  
ATOM     99  HB1 ALA A   8      14.844  -3.392  -4.957  1.00  0.00           H  
ATOM    100  HB2 ALA A   8      14.782  -4.246  -3.415  1.00  0.00           H  
ATOM    101  HB3 ALA A   8      15.964  -4.716  -4.636  1.00  0.00           H  
ATOM    102  N   ALA A   9      18.348  -4.298  -3.104  1.00  0.00           N  
ATOM    103  CA  ALA A   9      19.269  -5.024  -2.237  1.00  0.00           C  
ATOM    104  C   ALA A   9      20.036  -4.057  -1.340  1.00  0.00           C  
ATOM    105  O   ALA A   9      20.286  -4.346  -0.170  1.00  0.00           O  
ATOM    106  CB  ALA A   9      20.257  -5.829  -3.082  1.00  0.00           C  
ATOM    107  H   ALA A   9      18.483  -4.319  -4.074  1.00  0.00           H  
ATOM    108  HA  ALA A   9      18.705  -5.704  -1.617  1.00  0.00           H  
ATOM    109  HB1 ALA A   9      19.732  -6.626  -3.588  1.00  0.00           H  
ATOM    110  HB2 ALA A   9      21.019  -6.251  -2.443  1.00  0.00           H  
ATOM    111  HB3 ALA A   9      20.718  -5.182  -3.813  1.00  0.00           H  
HETATM  112  N   DBU A  10      20.404  -2.908  -1.897  1.00  0.00           N  
HETATM  113  CA  DBU A  10      21.117  -1.938  -1.164  1.00  0.00           C  
HETATM  114  CB  DBU A  10      22.355  -1.354  -1.461  1.00  0.00           C  
HETATM  115  CG  DBU A  10      23.189  -1.673  -2.678  1.00  0.00           C  
HETATM  116  C   DBU A  10      20.358  -1.549   0.082  1.00  0.00           C  
HETATM  117  O   DBU A  10      20.860  -1.655   1.201  1.00  0.00           O  
HETATM  118  H   DBU A  10      20.182  -2.722  -2.833  1.00  0.00           H  
HETATM  119  HB  DBU A  10      22.761  -0.619  -0.782  1.00  0.00           H  
HETATM  120  HG1 DBU A  10      23.306  -0.782  -3.276  1.00  0.00           H  
HETATM  121  HG2 DBU A  10      22.696  -2.438  -3.261  1.00  0.00           H  
HETATM  122  HG3 DBU A  10      24.159  -2.028  -2.365  1.00  0.00           H  
ATOM    123  N   ALA A  11      19.126  -1.092  -0.115  1.00  0.00           N  
ATOM    124  CA  ALA A  11      18.286  -0.683   1.004  1.00  0.00           C  
ATOM    125  C   ALA A  11      17.994  -1.869   1.917  1.00  0.00           C  
ATOM    126  O   ALA A  11      17.964  -1.732   3.139  1.00  0.00           O  
ATOM    127  CB  ALA A  11      16.971  -0.101   0.484  1.00  0.00           C  
ATOM    128  H   ALA A  11      18.776  -1.029  -1.028  1.00  0.00           H  
ATOM    129  HA  ALA A  11      18.804   0.077   1.571  1.00  0.00           H  
ATOM    130  HB1 ALA A  11      16.775  -0.483  -0.507  1.00  0.00           H  
ATOM    131  HB2 ALA A  11      17.043   0.976   0.447  1.00  0.00           H  
ATOM    132  HB3 ALA A  11      16.165  -0.385   1.145  1.00  0.00           H  
ATOM    133  N   ALA A  12      17.781  -3.034   1.314  1.00  0.00           N  
ATOM    134  CA  ALA A  12      17.494  -4.240   2.082  1.00  0.00           C  
ATOM    135  C   ALA A  12      18.690  -4.622   2.948  1.00  0.00           C  
ATOM    136  O   ALA A  12      18.527  -5.075   4.082  1.00  0.00           O  
ATOM    137  CB  ALA A  12      17.155  -5.394   1.136  1.00  0.00           C  
ATOM    138  H   ALA A  12      17.818  -3.084   0.335  1.00  0.00           H  
ATOM    139  HA  ALA A  12      16.643  -4.054   2.721  1.00  0.00           H  
ATOM    140  HB1 ALA A  12      16.528  -5.031   0.335  1.00  0.00           H  
ATOM    141  HB2 ALA A  12      16.631  -6.166   1.682  1.00  0.00           H  
ATOM    142  HB3 ALA A  12      18.066  -5.801   0.724  1.00  0.00           H  
ATOM    143  N   ALA A  13      19.890  -4.438   2.407  1.00  0.00           N  
ATOM    144  CA  ALA A  13      21.109  -4.766   3.139  1.00  0.00           C  
ATOM    145  C   ALA A  13      21.248  -3.882   4.375  1.00  0.00           C  
ATOM    146  O   ALA A  13      21.704  -4.332   5.429  1.00  0.00           O  
ATOM    147  CB  ALA A  13      22.327  -4.577   2.234  1.00  0.00           C  
ATOM    148  H   ALA A  13      19.957  -4.073   1.500  1.00  0.00           H  
ATOM    149  HA  ALA A  13      21.062  -5.798   3.451  1.00  0.00           H  
ATOM    150  HB1 ALA A  13      22.121  -3.804   1.510  1.00  0.00           H  
ATOM    151  HB2 ALA A  13      22.541  -5.503   1.721  1.00  0.00           H  
ATOM    152  HB3 ALA A  13      23.180  -4.291   2.833  1.00  0.00           H  
ATOM    153  N   ALA A  14      20.850  -2.622   4.239  1.00  0.00           N  
ATOM    154  CA  ALA A  14      20.936  -1.683   5.350  1.00  0.00           C  
ATOM    155  C   ALA A  14      20.081  -2.163   6.518  1.00  0.00           C  
ATOM    156  O   ALA A  14      20.459  -2.010   7.675  1.00  0.00           O  
ATOM    157  CB  ALA A  14      20.469  -0.297   4.903  1.00  0.00           C  
ATOM    158  H   ALA A  14      20.496  -2.319   3.377  1.00  0.00           H  
ATOM    159  HA  ALA A  14      21.965  -1.616   5.674  1.00  0.00           H  
ATOM    160  HB2 ALA A  14      20.500  -0.235   3.825  1.00  0.00           H  
ATOM    161  HB3 ALA A  14      19.458  -0.131   5.244  1.00  0.00           H  
HETATM  162  N   DHA A  15      18.923  -2.741   6.206  1.00  0.00           N  
HETATM  163  CA  DHA A  15      18.052  -3.227   7.208  1.00  0.00           C  
HETATM  164  CB  DHA A  15      16.690  -3.530   7.107  1.00  0.00           C  
HETATM  165  C   DHA A  15      18.786  -3.402   8.516  1.00  0.00           C  
HETATM  166  O   DHA A  15      18.573  -2.671   9.482  1.00  0.00           O  
HETATM  167  H   DHA A  15      18.662  -2.844   5.266  1.00  0.00           H  
HETATM  168  HB1 DHA A  15      16.165  -3.406   6.171  1.00  0.00           H  
HETATM  169  HB2 DHA A  15      16.144  -3.897   7.964  1.00  0.00           H  
ATOM    170  N   ALA A  16      19.681  -4.386   8.540  1.00  0.00           N  
ATOM    171  CA  ALA A  16      20.475  -4.656   9.734  1.00  0.00           C  
ATOM    172  C   ALA A  16      21.782  -3.865   9.708  1.00  0.00           C  
ATOM    173  O   ALA A  16      22.184  -3.280  10.713  1.00  0.00           O  
ATOM    174  CB  ALA A  16      20.785  -6.148   9.834  1.00  0.00           C  
ATOM    175  H   ALA A  16      19.818  -4.932   7.738  1.00  0.00           H  
ATOM    176  HA  ALA A  16      19.907  -4.360  10.604  1.00  0.00           H  
ATOM    177  HB1 ALA A  16      21.710  -6.287  10.373  1.00  0.00           H  
ATOM    178  HB2 ALA A  16      20.881  -6.563   8.842  1.00  0.00           H  
ATOM    179  HB3 ALA A  16      19.984  -6.648  10.358  1.00  0.00           H  
ATOM    180  N   ALA A  17      22.449  -3.860   8.555  1.00  0.00           N  
ATOM    181  CA  ALA A  17      23.719  -3.148   8.420  1.00  0.00           C  
ATOM    182  C   ALA A  17      23.541  -1.653   8.676  1.00  0.00           C  
ATOM    183  O   ALA A  17      24.284  -1.054   9.453  1.00  0.00           O  
ATOM    184  CB  ALA A  17      24.282  -3.359   7.017  1.00  0.00           C  
ATOM    185  H   ALA A  17      22.087  -4.349   7.784  1.00  0.00           H  
ATOM    186  HA  ALA A  17      24.420  -3.545   9.138  1.00  0.00           H  
ATOM    187  HB1 ALA A  17      24.895  -4.248   7.007  1.00  0.00           H  
ATOM    188  HB2 ALA A  17      24.880  -2.505   6.737  1.00  0.00           H  
ATOM    189  HB3 ALA A  17      23.468  -3.475   6.317  1.00  0.00           H  
ATOM    190  N   CYS A  18      22.554  -1.058   8.017  1.00  0.00           N  
ATOM    191  CA  CYS A  18      22.285   0.363   8.179  1.00  0.00           C  
ATOM    192  C   CYS A  18      22.017   0.684   9.646  1.00  0.00           C  
ATOM    193  O   CYS A  18      22.581   1.631  10.196  1.00  0.00           O  
ATOM    194  CB  CYS A  18      21.066   0.757   7.339  1.00  0.00           C  
ATOM    195  SG  CYS A  18      21.560   0.967   5.611  1.00  0.00           S  
ATOM    196  H   CYS A  18      21.997  -1.585   7.410  1.00  0.00           H  
ATOM    197  HA  CYS A  18      23.143   0.926   7.843  1.00  0.00           H  
ATOM    198  HB2 CYS A  18      20.317  -0.016   7.407  1.00  0.00           H  
ATOM    199  HB3 CYS A  18      20.660   1.685   7.713  1.00  0.00           H  
ATOM    200  N   GLY A  19      21.161  -0.114  10.276  1.00  0.00           N  
ATOM    201  CA  GLY A  19      20.840   0.092  11.683  1.00  0.00           C  
ATOM    202  C   GLY A  19      22.054  -0.182  12.562  1.00  0.00           C  
ATOM    203  O   GLY A  19      22.276   0.498  13.562  1.00  0.00           O  
ATOM    204  H   GLY A  19      20.747  -0.859   9.792  1.00  0.00           H  
ATOM    205  HA2 GLY A  19      20.519   1.114  11.826  1.00  0.00           H  
ATOM    206  HA3 GLY A  19      20.040  -0.576  11.970  1.00  0.00           H  
ATOM    207  N   TRP A  20      22.834  -1.188  12.182  1.00  0.00           N  
ATOM    208  CA  TRP A  20      24.023  -1.553  12.945  1.00  0.00           C  
ATOM    209  C   TRP A  20      25.020  -0.397  12.999  1.00  0.00           C  
ATOM    210  O   TRP A  20      25.589  -0.094  14.051  1.00  0.00           O  
ATOM    211  CB  TRP A  20      24.693  -2.783  12.313  1.00  0.00           C  
ATOM    212  CG  TRP A  20      24.747  -3.897  13.306  1.00  0.00           C  
ATOM    213  CD1 TRP A  20      24.668  -3.738  14.636  1.00  0.00           C  
ATOM    214  CD2 TRP A  20      24.905  -5.323  13.075  1.00  0.00           C  
ATOM    215  NE1 TRP A  20      24.757  -4.980  15.241  1.00  0.00           N  
ATOM    216  CE2 TRP A  20      24.903  -5.980  14.324  1.00  0.00           C  
ATOM    217  CE3 TRP A  20      25.041  -6.106  11.920  1.00  0.00           C  
ATOM    218  CZ2 TRP A  20      25.038  -7.352  14.432  1.00  0.00           C  
ATOM    219  CZ3 TRP A  20      25.177  -7.498  12.026  1.00  0.00           C  
ATOM    220  CH2 TRP A  20      25.172  -8.116  13.286  1.00  0.00           C  
ATOM    221  H   TRP A  20      22.605  -1.697  11.376  1.00  0.00           H  
ATOM    222  HA  TRP A  20      23.721  -1.793  13.950  1.00  0.00           H  
ATOM    223  HB2 TRP A  20      24.125  -3.100  11.452  1.00  0.00           H  
ATOM    224  HB3 TRP A  20      25.697  -2.529  12.005  1.00  0.00           H  
ATOM    225  HD1 TRP A  20      24.550  -2.793  15.136  1.00  0.00           H  
ATOM    226  HE1 TRP A  20      24.725  -5.154  16.198  1.00  0.00           H  
ATOM    227  HE3 TRP A  20      25.044  -5.635  10.947  1.00  0.00           H  
ATOM    228  HZ2 TRP A  20      25.033  -7.824  15.404  1.00  0.00           H  
ATOM    229  HZ3 TRP A  20      25.283  -8.096  11.137  1.00  0.00           H  
ATOM    230  HH2 TRP A  20      25.276  -9.177  13.371  1.00  0.00           H  
ATOM    231  N   VAL A  21      25.220   0.241  11.858  1.00  0.00           N  
ATOM    232  CA  VAL A  21      26.139   1.359  11.761  1.00  0.00           C  
ATOM    233  C   VAL A  21      27.363   1.123  12.637  1.00  0.00           C  
ATOM    234  O   VAL A  21      27.655   1.903  13.544  1.00  0.00           O  
ATOM    235  CB  VAL A  21      25.434   2.637  12.184  1.00  0.00           C  
ATOM    236  CG1 VAL A  21      24.719   2.414  13.517  1.00  0.00           C  
ATOM    237  CG2 VAL A  21      26.464   3.742  12.336  1.00  0.00           C  
ATOM    238  H   VAL A  21      24.740  -0.045  11.071  1.00  0.00           H  
ATOM    239  HA  VAL A  21      26.458   1.465  10.733  1.00  0.00           H  
ATOM    240  HB  VAL A  21      24.717   2.916  11.430  1.00  0.00           H  
ATOM    241 HG11 VAL A  21      24.229   3.328  13.820  1.00  0.00           H  
ATOM    242 HG12 VAL A  21      25.440   2.125  14.268  1.00  0.00           H  
ATOM    243 HG13 VAL A  21      23.983   1.633  13.403  1.00  0.00           H  
ATOM    244 HG21 VAL A  21      26.091   4.644  11.879  1.00  0.00           H  
ATOM    245 HG22 VAL A  21      27.377   3.440  11.848  1.00  0.00           H  
ATOM    246 HG23 VAL A  21      26.651   3.916  13.382  1.00  0.00           H  
ATOM    247  N   GLY A  22      28.076   0.038  12.360  1.00  0.00           N  
ATOM    248  CA  GLY A  22      29.264  -0.291  13.132  1.00  0.00           C  
ATOM    249  C   GLY A  22      30.403   0.663  12.800  1.00  0.00           C  
ATOM    250  O   GLY A  22      31.511   0.526  13.317  1.00  0.00           O  
ATOM    251  H   GLY A  22      27.798  -0.549  11.628  1.00  0.00           H  
ATOM    252  HA2 GLY A  22      29.034  -0.219  14.184  1.00  0.00           H  
ATOM    253  HA3 GLY A  22      29.571  -1.300  12.901  1.00  0.00           H  
ATOM    254  N   GLY A  23      30.122   1.631  11.931  1.00  0.00           N  
ATOM    255  CA  GLY A  23      31.135   2.604  11.535  1.00  0.00           C  
ATOM    256  C   GLY A  23      30.551   4.011  11.497  1.00  0.00           C  
ATOM    257  O   GLY A  23      31.048   4.881  10.778  1.00  0.00           O  
ATOM    258  H   GLY A  23      29.216   1.692  11.550  1.00  0.00           H  
ATOM    259  HA2 GLY A  23      31.948   2.576  12.247  1.00  0.00           H  
ATOM    260  HA3 GLY A  23      31.510   2.349  10.557  1.00  0.00           H  
ATOM    261  N   GLY A  24      29.498   4.227  12.273  1.00  0.00           N  
ATOM    262  CA  GLY A  24      28.857   5.533  12.320  1.00  0.00           C  
ATOM    263  C   GLY A  24      28.071   5.800  11.042  1.00  0.00           C  
ATOM    264  O   GLY A  24      27.602   6.915  10.819  1.00  0.00           O  
ATOM    265  H   GLY A  24      29.146   3.498  12.824  1.00  0.00           H  
ATOM    266  HA2 GLY A  24      28.188   5.573  13.168  1.00  0.00           H  
ATOM    267  HA3 GLY A  24      29.614   6.295  12.430  1.00  0.00           H  
ATOM    268  N   ILE A  25      27.931   4.771  10.208  1.00  0.00           N  
ATOM    269  CA  ILE A  25      27.206   4.901   8.954  1.00  0.00           C  
ATOM    270  C   ILE A  25      27.984   5.761   7.964  1.00  0.00           C  
ATOM    271  O   ILE A  25      28.169   5.387   6.807  1.00  0.00           O  
ATOM    272  CB  ILE A  25      25.831   5.513   9.218  1.00  0.00           C  
ATOM    273  CG1 ILE A  25      24.778   4.673   8.496  1.00  0.00           C  
ATOM    274  CG2 ILE A  25      25.774   6.963   8.713  1.00  0.00           C  
ATOM    275  CD1 ILE A  25      24.694   5.097   7.025  1.00  0.00           C  
ATOM    276  H   ILE A  25      28.318   3.906  10.442  1.00  0.00           H  
ATOM    277  HA  ILE A  25      27.070   3.920   8.527  1.00  0.00           H  
ATOM    278  HB  ILE A  25      25.634   5.497  10.279  1.00  0.00           H  
ATOM    279 HG12 ILE A  25      25.049   3.629   8.559  1.00  0.00           H  
ATOM    280 HG13 ILE A  25      23.827   4.823   8.972  1.00  0.00           H  
ATOM    281 HG21 ILE A  25      24.781   7.355   8.860  1.00  0.00           H  
ATOM    282 HG22 ILE A  25      26.021   6.985   7.661  1.00  0.00           H  
ATOM    283 HG23 ILE A  25      26.482   7.564   9.260  1.00  0.00           H  
ATOM    284 HD11 ILE A  25      23.836   5.736   6.883  1.00  0.00           H  
ATOM    285 HD12 ILE A  25      24.596   4.221   6.401  1.00  0.00           H  
ATOM    286 HD13 ILE A  25      25.594   5.638   6.752  1.00  0.00           H  
ATOM    287  N   PHE A  26      28.424   6.919   8.432  1.00  0.00           N  
ATOM    288  CA  PHE A  26      29.168   7.839   7.589  1.00  0.00           C  
ATOM    289  C   PHE A  26      30.499   7.229   7.170  1.00  0.00           C  
ATOM    290  O   PHE A  26      30.972   7.458   6.062  1.00  0.00           O  
ATOM    291  CB  PHE A  26      29.411   9.160   8.330  1.00  0.00           C  
ATOM    292  CG  PHE A  26      28.350  10.164   7.947  1.00  0.00           C  
ATOM    293  CD1 PHE A  26      27.789  11.000   8.920  1.00  0.00           C  
ATOM    294  CD2 PHE A  26      27.937  10.266   6.615  1.00  0.00           C  
ATOM    295  CE1 PHE A  26      26.812  11.936   8.558  1.00  0.00           C  
ATOM    296  CE2 PHE A  26      26.960  11.198   6.254  1.00  0.00           C  
ATOM    297  CZ  PHE A  26      26.400  12.035   7.222  1.00  0.00           C  
ATOM    298  H   PHE A  26      28.238   7.161   9.361  1.00  0.00           H  
ATOM    299  HA  PHE A  26      28.582   8.038   6.701  1.00  0.00           H  
ATOM    300  HB2 PHE A  26      29.372   8.987   9.395  1.00  0.00           H  
ATOM    301  HB3 PHE A  26      30.382   9.547   8.063  1.00  0.00           H  
ATOM    302  HD1 PHE A  26      28.107  10.923   9.950  1.00  0.00           H  
ATOM    303  HD2 PHE A  26      28.368   9.619   5.866  1.00  0.00           H  
ATOM    304  HE1 PHE A  26      26.378  12.582   9.306  1.00  0.00           H  
ATOM    305  HE2 PHE A  26      26.643  11.274   5.225  1.00  0.00           H  
ATOM    306  HZ  PHE A  26      25.651  12.755   6.940  1.00  0.00           H  
ATOM    307  N   THR A  27      31.101   6.454   8.063  1.00  0.00           N  
ATOM    308  CA  THR A  27      32.378   5.818   7.764  1.00  0.00           C  
ATOM    309  C   THR A  27      32.216   4.810   6.634  1.00  0.00           C  
ATOM    310  O   THR A  27      32.724   5.017   5.536  1.00  0.00           O  
ATOM    311  CB  THR A  27      32.902   5.107   9.012  1.00  0.00           C  
ATOM    312  OG1 THR A  27      32.866   6.001  10.116  1.00  0.00           O  
ATOM    313  CG2 THR A  27      34.337   4.642   8.776  1.00  0.00           C  
ATOM    314  H   THR A  27      30.681   6.305   8.938  1.00  0.00           H  
ATOM    315  HA  THR A  27      33.091   6.571   7.458  1.00  0.00           H  
ATOM    316  HB  THR A  27      32.281   4.251   9.222  1.00  0.00           H  
ATOM    317  HG1 THR A  27      32.167   6.641   9.959  1.00  0.00           H  
ATOM    318 HG21 THR A  27      34.711   4.167   9.671  1.00  0.00           H  
ATOM    319 HG22 THR A  27      34.956   5.493   8.534  1.00  0.00           H  
ATOM    320 HG23 THR A  27      34.356   3.937   7.959  1.00  0.00           H  
ATOM    321  N   GLY A  28      31.509   3.723   6.902  1.00  0.00           N  
ATOM    322  CA  GLY A  28      31.311   2.702   5.882  1.00  0.00           C  
ATOM    323  C   GLY A  28      30.784   3.317   4.590  1.00  0.00           C  
ATOM    324  O   GLY A  28      31.364   3.122   3.524  1.00  0.00           O  
ATOM    325  H   GLY A  28      31.122   3.601   7.796  1.00  0.00           H  
ATOM    326  HA2 GLY A  28      32.256   2.216   5.686  1.00  0.00           H  
ATOM    327  HA3 GLY A  28      30.602   1.972   6.240  1.00  0.00           H  
ATOM    328  N   VAL A  29      29.690   4.069   4.691  1.00  0.00           N  
ATOM    329  CA  VAL A  29      29.107   4.716   3.524  1.00  0.00           C  
ATOM    330  C   VAL A  29      30.005   5.836   3.002  1.00  0.00           C  
ATOM    331  O   VAL A  29      30.223   5.961   1.797  1.00  0.00           O  
ATOM    332  CB  VAL A  29      27.739   5.285   3.887  1.00  0.00           C  
ATOM    333  CG1 VAL A  29      27.301   6.266   2.809  1.00  0.00           C  
ATOM    334  CG2 VAL A  29      26.725   4.144   3.976  1.00  0.00           C  
ATOM    335  H   VAL A  29      29.274   4.201   5.566  1.00  0.00           H  
ATOM    336  HA  VAL A  29      28.978   3.983   2.743  1.00  0.00           H  
ATOM    337  HB  VAL A  29      27.798   5.795   4.838  1.00  0.00           H  
ATOM    338 HG11 VAL A  29      27.978   6.201   1.972  1.00  0.00           H  
ATOM    339 HG12 VAL A  29      27.320   7.267   3.214  1.00  0.00           H  
ATOM    340 HG13 VAL A  29      26.301   6.022   2.487  1.00  0.00           H  
ATOM    341 HG21 VAL A  29      27.175   3.234   3.611  1.00  0.00           H  
ATOM    342 HG22 VAL A  29      25.860   4.385   3.375  1.00  0.00           H  
ATOM    343 HG23 VAL A  29      26.423   4.009   5.004  1.00  0.00           H  
HETATM  344  N   DBU A  30      30.519   6.649   3.917  1.00  0.00           N  
HETATM  345  CA  DBU A  30      31.358   7.726   3.556  1.00  0.00           C  
HETATM  346  CB  DBU A  30      31.095   9.093   3.678  1.00  0.00           C  
HETATM  347  CG  DBU A  30      29.829   9.691   4.237  1.00  0.00           C  
HETATM  348  C   DBU A  30      32.670   7.245   2.984  1.00  0.00           C  
HETATM  349  O   DBU A  30      33.019   7.499   1.833  1.00  0.00           O  
HETATM  350  H   DBU A  30      30.312   6.510   4.866  1.00  0.00           H  
HETATM  351  HB  DBU A  30      31.854   9.792   3.354  1.00  0.00           H  
HETATM  352  HG1 DBU A  30      29.978   9.891   5.291  1.00  0.00           H  
HETATM  353  HG2 DBU A  30      29.013   8.995   4.116  1.00  0.00           H  
HETATM  354  HG3 DBU A  30      29.595  10.614   3.725  1.00  0.00           H  
ATOM    355  N   VAL A  31      33.413   6.528   3.818  1.00  0.00           N  
ATOM    356  CA  VAL A  31      34.702   6.000   3.404  1.00  0.00           C  
ATOM    357  C   VAL A  31      34.548   5.179   2.126  1.00  0.00           C  
ATOM    358  O   VAL A  31      35.455   5.134   1.295  1.00  0.00           O  
ATOM    359  CB  VAL A  31      35.285   5.122   4.517  1.00  0.00           C  
ATOM    360  CG1 VAL A  31      35.087   5.802   5.872  1.00  0.00           C  
ATOM    361  CG2 VAL A  31      34.592   3.756   4.514  1.00  0.00           C  
ATOM    362  H   VAL A  31      33.090   6.355   4.725  1.00  0.00           H  
ATOM    363  HA  VAL A  31      35.377   6.822   3.217  1.00  0.00           H  
ATOM    364  HB  VAL A  31      36.338   4.989   4.349  1.00  0.00           H  
ATOM    365 HG11 VAL A  31      34.517   5.154   6.519  1.00  0.00           H  
ATOM    366 HG12 VAL A  31      34.559   6.733   5.735  1.00  0.00           H  
ATOM    367 HG13 VAL A  31      36.051   5.996   6.318  1.00  0.00           H  
ATOM    368 HG21 VAL A  31      35.174   3.058   3.931  1.00  0.00           H  
ATOM    369 HG22 VAL A  31      33.607   3.853   4.082  1.00  0.00           H  
ATOM    370 HG23 VAL A  31      34.507   3.392   5.528  1.00  0.00           H  
ATOM    371  N   VAL A  32      33.393   4.536   1.966  1.00  0.00           N  
ATOM    372  CA  VAL A  32      33.141   3.733   0.776  1.00  0.00           C  
ATOM    373  C   VAL A  32      33.065   4.619  -0.466  1.00  0.00           C  
ATOM    374  O   VAL A  32      33.690   4.329  -1.488  1.00  0.00           O  
ATOM    375  CB  VAL A  32      31.828   2.960   0.945  1.00  0.00           C  
ATOM    376  CG1 VAL A  32      31.192   2.710  -0.422  1.00  0.00           C  
ATOM    377  CG2 VAL A  32      32.115   1.620   1.624  1.00  0.00           C  
ATOM    378  H   VAL A  32      32.698   4.608   2.654  1.00  0.00           H  
ATOM    379  HA  VAL A  32      33.946   3.028   0.654  1.00  0.00           H  
ATOM    380  HB  VAL A  32      31.148   3.538   1.553  1.00  0.00           H  
ATOM    381 HG11 VAL A  32      31.969   2.600  -1.164  1.00  0.00           H  
ATOM    382 HG12 VAL A  32      30.563   3.549  -0.682  1.00  0.00           H  
ATOM    383 HG13 VAL A  32      30.598   1.811  -0.384  1.00  0.00           H  
ATOM    384 HG21 VAL A  32      32.497   0.921   0.895  1.00  0.00           H  
ATOM    385 HG22 VAL A  32      31.202   1.231   2.051  1.00  0.00           H  
ATOM    386 HG23 VAL A  32      32.846   1.761   2.406  1.00  0.00           H  
ATOM    387  N   VAL A  33      32.294   5.700  -0.368  1.00  0.00           N  
ATOM    388  CA  VAL A  33      32.139   6.621  -1.485  1.00  0.00           C  
ATOM    389  C   VAL A  33      33.447   7.332  -1.769  1.00  0.00           C  
ATOM    390  O   VAL A  33      33.838   7.504  -2.923  1.00  0.00           O  
ATOM    391  CB  VAL A  33      31.044   7.643  -1.174  1.00  0.00           C  
ATOM    392  CG1 VAL A  33      29.690   6.935  -1.096  1.00  0.00           C  
ATOM    393  CG2 VAL A  33      31.339   8.321   0.164  1.00  0.00           C  
ATOM    394  H   VAL A  33      31.825   5.878   0.470  1.00  0.00           H  
ATOM    395  HA  VAL A  33      31.856   6.062  -2.365  1.00  0.00           H  
ATOM    396  HB  VAL A  33      31.020   8.386  -1.952  1.00  0.00           H  
ATOM    397 HG11 VAL A  33      29.819   5.956  -0.656  1.00  0.00           H  
ATOM    398 HG12 VAL A  33      29.281   6.830  -2.089  1.00  0.00           H  
ATOM    399 HG13 VAL A  33      29.014   7.517  -0.488  1.00  0.00           H  
ATOM    400 HG21 VAL A  33      31.146   7.628   0.969  1.00  0.00           H  
ATOM    401 HG22 VAL A  33      30.705   9.186   0.273  1.00  0.00           H  
ATOM    402 HG23 VAL A  33      32.373   8.631   0.190  1.00  0.00           H  
HETATM  403  N   DAL A  34      34.130   7.731  -0.708  1.00  0.00           N  
HETATM  404  CA  DAL A  34      35.401   8.405  -0.862  1.00  0.00           C  
HETATM  405  CB  DAL A  34      35.201   9.675  -1.702  1.00  0.00           C  
HETATM  406  C   DAL A  34      36.401   7.435  -1.499  1.00  0.00           C  
HETATM  407  O   DAL A  34      37.289   7.813  -2.254  1.00  0.00           O  
HETATM  408  H   DAL A  34      33.777   7.558   0.187  1.00  0.00           H  
HETATM  409  HA  DAL A  34      35.768   8.683   0.111  1.00  0.00           H  
HETATM  410  HB1 DAL A  34      35.394   9.476  -2.736  1.00  0.00           H  
HETATM  411  HB2 DAL A  34      34.178  10.003  -1.599  1.00  0.00           H  
ATOM    412  N   LEU A  35      36.241   6.161  -1.171  1.00  0.00           N  
ATOM    413  CA  LEU A  35      37.124   5.136  -1.695  1.00  0.00           C  
ATOM    414  C   LEU A  35      37.080   5.123  -3.218  1.00  0.00           C  
ATOM    415  O   LEU A  35      37.982   4.596  -3.868  1.00  0.00           O  
ATOM    416  CB  LEU A  35      36.707   3.774  -1.148  1.00  0.00           C  
ATOM    417  CG  LEU A  35      37.950   2.988  -0.733  1.00  0.00           C  
ATOM    418  CD1 LEU A  35      38.698   3.752   0.361  1.00  0.00           C  
ATOM    419  CD2 LEU A  35      37.528   1.618  -0.198  1.00  0.00           C  
ATOM    420  H   LEU A  35      35.515   5.908  -0.561  1.00  0.00           H  
ATOM    421  HA  LEU A  35      38.133   5.347  -1.375  1.00  0.00           H  
ATOM    422  HB2 LEU A  35      36.066   3.914  -0.291  1.00  0.00           H  
ATOM    423  HB3 LEU A  35      36.176   3.227  -1.912  1.00  0.00           H  
ATOM    424  HG  LEU A  35      38.596   2.859  -1.588  1.00  0.00           H  
ATOM    425 HD11 LEU A  35      39.758   3.735   0.152  1.00  0.00           H  
ATOM    426 HD12 LEU A  35      38.513   3.287   1.318  1.00  0.00           H  
ATOM    427 HD13 LEU A  35      38.355   4.775   0.386  1.00  0.00           H  
ATOM    428 HD21 LEU A  35      38.385   0.959  -0.184  1.00  0.00           H  
ATOM    429 HD22 LEU A  35      36.765   1.201  -0.837  1.00  0.00           H  
ATOM    430 HD23 LEU A  35      37.141   1.726   0.805  1.00  0.00           H  
ATOM    431  N   LYS A  36      36.024   5.701  -3.781  1.00  0.00           N  
ATOM    432  CA  LYS A  36      35.877   5.742  -5.230  1.00  0.00           C  
ATOM    433  C   LYS A  36      36.291   7.101  -5.790  1.00  0.00           C  
ATOM    434  O   LYS A  36      37.027   7.180  -6.773  1.00  0.00           O  
ATOM    435  CB  LYS A  36      34.427   5.455  -5.609  1.00  0.00           C  
ATOM    436  CG  LYS A  36      34.041   4.060  -5.117  1.00  0.00           C  
ATOM    437  CD  LYS A  36      34.893   3.012  -5.834  1.00  0.00           C  
ATOM    438  CE  LYS A  36      34.506   1.617  -5.342  1.00  0.00           C  
ATOM    439  NZ  LYS A  36      35.320   0.594  -6.058  1.00  0.00           N1+
ATOM    440  H   LYS A  36      35.331   6.103  -3.211  1.00  0.00           H  
ATOM    441  HA  LYS A  36      36.503   4.981  -5.666  1.00  0.00           H  
ATOM    442  HB2 LYS A  36      33.784   6.193  -5.149  1.00  0.00           H  
ATOM    443  HB3 LYS A  36      34.321   5.501  -6.681  1.00  0.00           H  
ATOM    444  HG2 LYS A  36      34.212   3.995  -4.051  1.00  0.00           H  
ATOM    445  HG3 LYS A  36      32.999   3.880  -5.327  1.00  0.00           H  
ATOM    446  HD2 LYS A  36      34.723   3.079  -6.900  1.00  0.00           H  
ATOM    447  HD3 LYS A  36      35.937   3.189  -5.624  1.00  0.00           H  
ATOM    448  HE2 LYS A  36      34.691   1.545  -4.281  1.00  0.00           H  
ATOM    449  HE3 LYS A  36      33.458   1.443  -5.538  1.00  0.00           H  
ATOM    450  HZ1 LYS A  36      34.718  -0.218  -6.305  1.00  0.00           H  
ATOM    451  HZ2 LYS A  36      36.096   0.276  -5.443  1.00  0.00           H  
ATOM    452  HZ3 LYS A  36      35.712   1.009  -6.927  1.00  0.00           H  
ATOM    453  N   HIS A  37      35.800   8.168  -5.168  1.00  0.00           N  
ATOM    454  CA  HIS A  37      36.109   9.523  -5.629  1.00  0.00           C  
ATOM    455  C   HIS A  37      37.214  10.160  -4.783  1.00  0.00           C  
ATOM    456  O   HIS A  37      37.893  11.088  -5.224  1.00  0.00           O  
ATOM    457  CB  HIS A  37      34.849  10.385  -5.546  1.00  0.00           C  
ATOM    458  CG  HIS A  37      33.717   9.699  -6.265  1.00  0.00           C  
ATOM    459  ND1 HIS A  37      33.488   9.873  -7.622  1.00  0.00           N  
ATOM    460  CD2 HIS A  37      32.741   8.835  -5.829  1.00  0.00           C  
ATOM    461  CE1 HIS A  37      32.413   9.134  -7.950  1.00  0.00           C  
ATOM    462  NE2 HIS A  37      31.919   8.481  -6.895  1.00  0.00           N  
ATOM    463  H   HIS A  37      35.208   8.045  -4.395  1.00  0.00           H  
ATOM    464  HA  HIS A  37      36.432   9.479  -6.659  1.00  0.00           H  
ATOM    465  HB2 HIS A  37      34.581  10.527  -4.508  1.00  0.00           H  
ATOM    466  HB3 HIS A  37      35.040  11.344  -6.008  1.00  0.00           H  
ATOM    467  HD2 HIS A  37      32.629   8.484  -4.813  1.00  0.00           H  
ATOM    468  HE1 HIS A  37      31.998   9.077  -8.945  1.00  0.00           H  
ATOM    469  HE2 HIS A  37      31.145   7.879  -6.875  1.00  0.00           H  
ATOM    470  N   CYS A  38      37.382   9.657  -3.565  1.00  0.00           N  
ATOM    471  CA  CYS A  38      38.395  10.168  -2.652  1.00  0.00           C  
ATOM    472  C   CYS A  38      39.684   9.368  -2.779  1.00  0.00           C  
ATOM    473  O   CYS A  38      40.084   9.103  -3.902  1.00  0.00           O  
ATOM    474  CB  CYS A  38      37.881  10.120  -1.207  1.00  0.00           C  
ATOM    475  SG  CYS A  38      36.296  10.994  -1.106  1.00  0.00           S  
ATOM    476  OXT CYS A  38      40.251   9.026  -1.755  1.00  0.00           O  
ATOM    477  H   CYS A  38      36.817   8.917  -3.276  1.00  0.00           H  
ATOM    478  HA  CYS A  38      38.601  11.196  -2.908  1.00  0.00           H  
ATOM    479  HB2 CYS A  38      37.753   9.103  -0.885  1.00  0.00           H  
ATOM    480  HB3 CYS A  38      38.593  10.602  -0.563  1.00  0.00           H  
TER     481      CYS A  38                                                      
ENDMDL                                                                          
CONECT    1    2                                                                
CONECT    2    1    3    5   10                                                 
CONECT    3    2    4   15                                                      
CONECT    4    3                                                                
CONECT    5    2    6   11   61                                                 
CONECT    6    5   12   13   14                                                 
CONECT   10    2                                                                
CONECT   11    5                                                                
CONECT   12    6                                                                
CONECT   13    6                                                                
CONECT   14    6                                                                
CONECT   15    3   16   21                                                      
CONECT   16   15   17   19                                                      
CONECT   17   16   18   22                                                      
CONECT   18   17   23   24   25                                                 
CONECT   19   16   20   26                                                      
CONECT   20   19                                                                
CONECT   21   15                                                                
CONECT   22   17                                                                
CONECT   23   18                                                                
CONECT   24   18                                                                
CONECT   25   18                                                                
CONECT   26   19                                                                
CONECT   61    5                                                                
CONECT  104  112                                                                
CONECT  112  104  113  118                                                      
CONECT  113  112  114  116                                                      
CONECT  114  113  115  119                                                      
CONECT  115  114  120  121  122                                                 
CONECT  116  113  117  123                                                      
CONECT  117  116                                                                
CONECT  118  112                                                                
CONECT  119  114                                                                
CONECT  120  115                                                                
CONECT  121  115                                                                
CONECT  122  115                                                                
CONECT  123  116                                                                
CONECT  155  162                                                                
CONECT  162  155  163  167                                                      
CONECT  163  162  164  165                                                      
CONECT  164  163  168  169                                                      
CONECT  165  163  166  170                                                      
CONECT  166  165                                                                
CONECT  167  162                                                                
CONECT  168  164                                                                
CONECT  169  164                                                                
CONECT  170  165                                                                
CONECT  330  344                                                                
CONECT  344  330  345  350                                                      
CONECT  345  344  346  348                                                      
CONECT  346  345  347  351                                                      
CONECT  347  346  352  353  354                                                 
CONECT  348  345  349  355                                                      
CONECT  349  348                                                                
CONECT  350  344                                                                
CONECT  351  346                                                                
CONECT  352  347                                                                
CONECT  353  347                                                                
CONECT  354  347                                                                
CONECT  355  348                                                                
CONECT  389  403                                                                
CONECT  403  389  404  408                                                      
CONECT  404  403  405  406  409                                                 
CONECT  405  404  410  411  475                                                 
CONECT  406  404  407  412                                                      
CONECT  407  406                                                                
CONECT  408  403                                                                
CONECT  409  404                                                                
CONECT  410  405                                                                
CONECT  411  405                                                                
CONECT  412  406                                                                
CONECT  475  405                                                                
MASTER      164    0    6    2    0    0    0    6  241    1   72    3          
END