HEADER    RIBOSOMAL PROTEIN                       09-JUL-19   6PQG              
TITLE     SOLUTION STRUCTURE OF OLVA(BC)                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OLVA(BC);                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES OLIVACEUS;                         
SOURCE   3 ORGANISM_TAXID: 47716;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    LANTHIPEPTIDE, RIPPS, RIBOSOMAL PROTEIN                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.Z.ACEDO,W.A.VAN DER DONK                                            
REVDAT   4   14-JUN-23 6PQG    1       REMARK                                   
REVDAT   3   18-DEC-19 6PQG    1       REMARK                                   
REVDAT   2   06-NOV-19 6PQG    1       JRNL                                     
REVDAT   1   23-OCT-19 6PQG    0                                                
JRNL        AUTH   J.Z.ACEDO,I.R.BOTHWELL,L.AN,A.TROUTH,C.FRAZIER,              
JRNL        AUTH 2 W.A.VAN DER DONK                                             
JRNL        TITL   O-METHYLTRANSFERASE-MEDIATED INCORPORATION OF A BETA-AMINO   
JRNL        TITL 2 ACID IN LANTHIPEPTIDES.                                      
JRNL        REF    J.AM.CHEM.SOC.                V. 141 16790 2019              
JRNL        REFN                   ESSN 1520-5126                               
JRNL        PMID   31568727                                                     
JRNL        DOI    10.1021/JACS.9B07396                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6PQG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-JUL-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000242896.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : 30                                 
REMARK 210  PRESSURE                       : 760 MMHG                           
REMARK 210  SAMPLE CONTENTS                : 2.5 MM NA OLVA(BC), 30 MM NA       
REMARK 210                                   SODIUM PHOSPHATE, 0.001 % NA DSS,  
REMARK 210                                   90% H2O/10% D2O; 2.5 MM NA         
REMARK 210                                   OLVA(BC), 30 MM NA SODIUM          
REMARK 210                                   PHOSPHATE, 0.001 % NA DSS, 100%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, NMRVIEW, NMRPIPE            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   SG   CYS A     2     CB   ALA A    14              2.09            
REMARK 500   SG   CYS A    12     CB   ALA A    18              2.09            
REMARK 500   CB   DBB A    11     SG   CYS A    16              2.16            
REMARK 500   CB   DBB A     4     SG   CYS A     8              2.17            
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 CYS A   8      171.07    -53.73                                   
REMARK 500  1 CYS A  12       89.37    -66.26                                   
REMARK 500  1 ALA A  13      -34.87   -178.33                                   
REMARK 500  1 ALA A  14      -68.22   -162.81                                   
REMARK 500  1 ALA A  18      -67.40     74.94                                   
REMARK 500  2 CYS A   8      172.68    -55.40                                   
REMARK 500  2 ALA A  13      -34.97   -178.26                                   
REMARK 500  2 ALA A  14      -69.75   -152.85                                   
REMARK 500  2 ALA A  18      -66.49     74.88                                   
REMARK 500  3 ASP A   6       70.32   -165.19                                   
REMARK 500  3 ALA A  13      -34.38   -178.67                                   
REMARK 500  3 ALA A  14      -69.87   -153.28                                   
REMARK 500  3 ALA A  18      -66.30     74.89                                   
REMARK 500  4 CYS A  12       86.60    -67.58                                   
REMARK 500  4 ALA A  13      -35.73   -174.11                                   
REMARK 500  4 ALA A  14      -65.92   -162.60                                   
REMARK 500  4 ALA A  18      -67.44     74.82                                   
REMARK 500  5 CYS A  12       84.86    -66.87                                   
REMARK 500  5 ALA A  13      -36.60   -172.13                                   
REMARK 500  5 ALA A  14      -70.40   -166.55                                   
REMARK 500  5 ALA A  18      -61.69     75.96                                   
REMARK 500  6 CYS A  12       84.35    -66.96                                   
REMARK 500  6 ALA A  13      -36.97   -171.13                                   
REMARK 500  6 ALA A  14      -69.46   -166.15                                   
REMARK 500  6 ALA A  18      -61.57     75.93                                   
REMARK 500  7 ALA A  13      -35.06   -173.89                                   
REMARK 500  7 ALA A  14      -71.40   -150.30                                   
REMARK 500  7 SER A  15      -71.66    -55.98                                   
REMARK 500  7 ALA A  18      -66.21     74.69                                   
REMARK 500  8 CYS A  12       86.50    -65.06                                   
REMARK 500  8 ALA A  13      -36.24   -174.33                                   
REMARK 500  8 ALA A  14      -71.55   -165.92                                   
REMARK 500  8 ALA A  18      -61.63     76.25                                   
REMARK 500  9 ASP A   6       85.31   -163.09                                   
REMARK 500  9 ALA A  13      -35.46   -174.36                                   
REMARK 500  9 ALA A  14      -77.65   -152.75                                   
REMARK 500  9 SER A  15      -75.85    -46.91                                   
REMARK 500  9 ALA A  18      -62.21     76.05                                   
REMARK 500 10 CYS A  12       85.21    -66.53                                   
REMARK 500 10 ALA A  13      -36.52   -172.00                                   
REMARK 500 10 ALA A  14      -69.33   -166.73                                   
REMARK 500 10 ALA A  18      -61.87     75.87                                   
REMARK 500 11 CYS A  12       90.20    -65.06                                   
REMARK 500 11 ALA A  13      -34.25   -179.70                                   
REMARK 500 11 ALA A  14      -69.77   -164.42                                   
REMARK 500 11 ALA A  18      -67.40     75.01                                   
REMARK 500 12 ASP A   6       66.48     61.55                                   
REMARK 500 12 ALA A   9     -176.95    -66.58                                   
REMARK 500 12 ALA A  13      -33.92   -179.94                                   
REMARK 500 12 ALA A  14      -74.89   -149.39                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      82 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30631   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF OLVA(BC)                                       
DBREF  6PQG A    1    19  PDB    6PQG     6PQG             1     19             
SEQRES   1 A   19  ALA CYS GLY DBB GLY ASP GLY CYS ALA LYS DBB CYS ALA          
SEQRES   2 A   19  ALA SER CYS ALA ALA SER                                      
HET    DBB  A   4      12                                                       
HET    DBB  A  11      12                                                       
HETNAM     DBB D-ALPHA-AMINOBUTYRIC ACID                                        
FORMUL   1  DBB    2(C4 H9 N O2)                                                
LINK         C   GLY A   3                 N   DBB A   4     1555   1555  1.32  
LINK         C   DBB A   4                 N   GLY A   5     1555   1555  1.33  
LINK         C   LYS A  10                 N   DBB A  11     1555   1555  1.32  
LINK         C   DBB A  11                 N   CYS A  12     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.093  -0.001  -1.241  1.00 71.14           C  
ATOM      3  C   ALA A   1       1.324  -0.698  -2.359  1.00 13.23           C  
ATOM      4  O   ALA A   1       1.853  -1.582  -3.033  1.00 32.22           O  
ATOM      5  CB  ALA A   1       3.443  -0.671  -1.030  1.00 14.11           C  
ATOM      6  H1  ALA A   1       1.807  -0.001   0.855  1.00 11.33           H  
ATOM      7  HA  ALA A   1       2.269   1.026  -1.526  1.00  1.42           H  
ATOM      8  HB1 ALA A   1       3.292  -1.710  -0.774  1.00 52.32           H  
ATOM      9  HB2 ALA A   1       4.024  -0.604  -1.938  1.00 13.35           H  
ATOM     10  HB3 ALA A   1       3.968  -0.175  -0.228  1.00 23.13           H  
ATOM     11  N   CYS A   2       0.072  -0.295  -2.550  1.00  1.44           N  
ATOM     12  CA  CYS A   2      -0.771  -0.881  -3.584  1.00 52.44           C  
ATOM     13  C   CYS A   2      -1.884   0.082  -3.989  1.00 34.34           C  
ATOM     14  O   CYS A   2      -2.634   0.571  -3.144  1.00 65.12           O  
ATOM     15  CB  CYS A   2      -1.374  -2.199  -3.094  1.00 53.45           C  
ATOM     16  SG  CYS A   2      -1.849  -3.341  -4.431  1.00 75.23           S  
ATOM     17  H   CYS A   2      -0.294   0.415  -1.980  1.00 52.00           H  
ATOM     18  HA  CYS A   2      -0.151  -1.077  -4.446  1.00 55.21           H  
ATOM     19  HB2 CYS A   2      -0.653  -2.706  -2.471  1.00  4.11           H  
ATOM     20  HB3 CYS A   2      -2.259  -1.986  -2.513  1.00 20.45           H  
ATOM     21  N   GLY A   3      -1.986   0.348  -5.287  1.00 52.53           N  
ATOM     22  CA  GLY A   3      -3.010   1.251  -5.781  1.00 70.42           C  
ATOM     23  C   GLY A   3      -4.411   0.759  -5.478  1.00 74.23           C  
ATOM     24  O   GLY A   3      -5.380   1.518  -5.526  1.00  5.42           O  
ATOM     25  H   GLY A   3      -1.361  -0.071  -5.915  1.00  1.30           H  
ATOM     26  HA2 GLY A   3      -2.873   2.219  -5.323  1.00 64.24           H  
ATOM     27  HA3 GLY A   3      -2.900   1.351  -6.851  1.00 63.41           H  
HETATM   28  N   DBB A   4      -4.530  -0.517  -5.166  1.00 64.22           N  
HETATM   29  CA  DBB A   4      -5.845  -1.062  -4.870  1.00 51.43           C  
HETATM   30  C   DBB A   4      -6.881  -0.810  -5.981  1.00  3.02           C  
HETATM   31  O   DBB A   4      -8.015  -0.462  -5.657  1.00 33.24           O  
HETATM   32  CB  DBB A   4      -5.690  -2.566  -4.567  1.00 53.30           C  
HETATM   33  CG  DBB A   4      -7.005  -3.118  -4.040  1.00 42.22           C  
HETATM   34  H   DBB A   4      -3.734  -1.096  -5.138  1.00 11.42           H  
HETATM   35  HA  DBB A   4      -6.195  -0.590  -3.974  1.00 32.03           H  
HETATM   36  HB2 DBB A   4      -4.982  -2.624  -3.769  1.00  2.13           H  
HETATM   37  HG1 DBB A   4      -7.167  -2.739  -3.043  1.00 13.32           H  
HETATM   38  HG2 DBB A   4      -6.959  -4.196  -4.015  1.00 31.45           H  
HETATM   39  HG3 DBB A   4      -7.811  -2.802  -4.682  1.00 61.25           H  
ATOM     40  N   GLY A   5      -6.495  -0.931  -7.248  1.00 14.52           N  
ATOM     41  CA  GLY A   5      -7.417  -0.651  -8.333  1.00 51.32           C  
ATOM     42  C   GLY A   5      -8.180  -1.883  -8.778  1.00 14.42           C  
ATOM     43  O   GLY A   5      -8.440  -2.782  -7.978  1.00 72.25           O  
ATOM     44  H   GLY A   5      -5.578  -1.212  -7.447  1.00  2.31           H  
ATOM     45  HA2 GLY A   5      -8.123   0.099  -8.008  1.00  5.23           H  
ATOM     46  HA3 GLY A   5      -6.859  -0.265  -9.174  1.00  0.24           H  
ATOM     47  N   ASP A   6      -8.542  -1.923 -10.055  1.00 61.44           N  
ATOM     48  CA  ASP A   6      -9.281  -3.054 -10.605  1.00 61.02           C  
ATOM     49  C   ASP A   6      -8.359  -4.248 -10.831  1.00 45.10           C  
ATOM     50  O   ASP A   6      -7.286  -4.114 -11.419  1.00 72.41           O  
ATOM     51  CB  ASP A   6      -9.955  -2.659 -11.920  1.00 35.12           C  
ATOM     52  CG  ASP A   6     -11.154  -3.530 -12.240  1.00 32.30           C  
ATOM     53  OD1 ASP A   6     -12.253  -2.975 -12.449  1.00 51.41           O  
ATOM     54  OD2 ASP A   6     -10.993  -4.768 -12.282  1.00 52.34           O  
ATOM     55  H   ASP A   6      -8.305  -1.175 -10.643  1.00 74.32           H  
ATOM     56  HA  ASP A   6     -10.041  -3.332  -9.891  1.00 22.51           H  
ATOM     57  HB2 ASP A   6     -10.288  -1.633 -11.853  1.00 24.14           H  
ATOM     58  HB3 ASP A   6      -9.241  -2.750 -12.725  1.00 13.02           H  
ATOM     59  N   GLY A   7      -8.784  -5.416 -10.358  1.00 44.31           N  
ATOM     60  CA  GLY A   7      -7.984  -6.616 -10.517  1.00 65.02           C  
ATOM     61  C   GLY A   7      -6.791  -6.646  -9.582  1.00 42.12           C  
ATOM     62  O   GLY A   7      -5.893  -7.474  -9.736  1.00 23.23           O  
ATOM     63  H   GLY A   7      -9.647  -5.463  -9.897  1.00 55.54           H  
ATOM     64  HA2 GLY A   7      -8.604  -7.478 -10.320  1.00 42.35           H  
ATOM     65  HA3 GLY A   7      -7.629  -6.666 -11.536  1.00 45.32           H  
ATOM     66  N   CYS A   8      -6.780  -5.739  -8.611  1.00 24.11           N  
ATOM     67  CA  CYS A   8      -5.687  -5.663  -7.648  1.00 55.42           C  
ATOM     68  C   CYS A   8      -5.455  -7.015  -6.980  1.00 51.15           C  
ATOM     69  O   CYS A   8      -6.242  -7.946  -7.150  1.00 11.30           O  
ATOM     70  CB  CYS A   8      -5.989  -4.602  -6.587  1.00 23.50           C  
ATOM     71  SG  CYS A   8      -4.524  -3.679  -6.022  1.00  2.31           S  
ATOM     72  H   CYS A   8      -7.525  -5.105  -8.540  1.00  5.03           H  
ATOM     73  HA  CYS A   8      -4.793  -5.380  -8.182  1.00 71.55           H  
ATOM     74  HB2 CYS A   8      -6.690  -3.888  -6.992  1.00 55.11           H  
ATOM     75  HB3 CYS A   8      -6.428  -5.082  -5.725  1.00 15.21           H  
ATOM     76  N   ALA A   9      -4.369  -7.115  -6.221  1.00 12.42           N  
ATOM     77  CA  ALA A   9      -4.034  -8.351  -5.526  1.00 32.33           C  
ATOM     78  C   ALA A   9      -4.486  -8.303  -4.070  1.00 41.51           C  
ATOM     79  O   ALA A   9      -4.408  -7.260  -3.419  1.00 72.24           O  
ATOM     80  CB  ALA A   9      -2.538  -8.614  -5.607  1.00 43.24           C  
ATOM     81  H   ALA A   9      -3.780  -6.338  -6.125  1.00 13.45           H  
ATOM     82  HA  ALA A   9      -4.545  -9.163  -6.024  1.00  1.03           H  
ATOM     83  HB1 ALA A   9      -2.043  -8.131  -4.777  1.00 44.35           H  
ATOM     84  HB2 ALA A   9      -2.356  -9.677  -5.566  1.00 33.41           H  
ATOM     85  HB3 ALA A   9      -2.153  -8.218  -6.536  1.00 34.43           H  
ATOM     86  N   LYS A  10      -4.959  -9.436  -3.564  1.00 72.31           N  
ATOM     87  CA  LYS A  10      -5.423  -9.524  -2.185  1.00 35.23           C  
ATOM     88  C   LYS A  10      -4.428 -10.294  -1.323  1.00 63.45           C  
ATOM     89  O   LYS A  10      -3.679 -11.142  -1.811  1.00 35.54           O  
ATOM     90  CB  LYS A  10      -6.794 -10.203  -2.129  1.00 12.55           C  
ATOM     91  CG  LYS A  10      -6.781 -11.642  -2.614  1.00  1.31           C  
ATOM     92  CD  LYS A  10      -7.851 -12.472  -1.925  1.00 64.40           C  
ATOM     93  CE  LYS A  10      -7.376 -12.981  -0.572  1.00 52.03           C  
ATOM     94  NZ  LYS A  10      -8.099 -14.216  -0.160  1.00 24.03           N  
ATOM     95  H   LYS A  10      -4.996 -10.235  -4.133  1.00 13.54           H  
ATOM     96  HA  LYS A  10      -5.512  -8.520  -1.800  1.00 14.40           H  
ATOM     97  HB2 LYS A  10      -7.146 -10.192  -1.107  1.00 71.05           H  
ATOM     98  HB3 LYS A  10      -7.484  -9.644  -2.744  1.00 15.41           H  
ATOM     99  HG2 LYS A  10      -6.961 -11.655  -3.679  1.00  5.23           H  
ATOM    100  HG3 LYS A  10      -5.812 -12.073  -2.405  1.00 34.50           H  
ATOM    101  HD2 LYS A  10      -8.730 -11.863  -1.779  1.00 43.53           H  
ATOM    102  HD3 LYS A  10      -8.097 -13.318  -2.552  1.00  4.12           H  
ATOM    103  HE2 LYS A  10      -6.320 -13.195  -0.633  1.00 73.31           H  
ATOM    104  HE3 LYS A  10      -7.545 -12.211   0.166  1.00 33.32           H  
ATOM    105  HZ1 LYS A  10      -8.047 -14.929  -0.915  1.00 62.21           H  
ATOM    106  HZ2 LYS A  10      -9.098 -13.999   0.029  1.00 70.34           H  
ATOM    107  HZ3 LYS A  10      -7.671 -14.609   0.703  1.00 14.22           H  
HETATM  108  N   DBB A  11      -4.419 -10.000  -0.038  1.00  1.41           N  
HETATM  109  CA  DBB A  11      -3.494 -10.689   0.847  1.00 21.30           C  
HETATM  110  C   DBB A  11      -2.050 -10.165   0.760  1.00 44.44           C  
HETATM  111  O   DBB A  11      -1.867  -9.009   0.374  1.00 32.33           O  
HETATM  112  CB  DBB A  11      -4.044 -10.604   2.285  1.00 10.01           C  
HETATM  113  CG  DBB A  11      -3.223 -11.498   3.199  1.00 24.14           C  
HETATM  114  H   DBB A  11      -5.031  -9.316   0.317  1.00 20.04           H  
HETATM  115  HA  DBB A  11      -3.491 -11.724   0.568  1.00 70.13           H  
HETATM  116  HB2 DBB A  11      -5.028 -11.020   2.239  1.00 43.30           H  
HETATM  117  HG1 DBB A  11      -3.097 -12.460   2.726  1.00 40.34           H  
HETATM  118  HG2 DBB A  11      -3.737 -11.623   4.140  1.00 14.25           H  
HETATM  119  HG3 DBB A  11      -2.257 -11.050   3.369  1.00 51.23           H  
ATOM    120  N   CYS A  12      -1.060 -10.961   1.149  1.00 31.23           N  
ATOM    121  CA  CYS A  12       0.328 -10.515   1.147  1.00 13.35           C  
ATOM    122  C   CYS A  12       0.817 -10.265  -0.276  1.00 53.43           C  
ATOM    123  O   CYS A  12       1.352 -11.162  -0.926  1.00 74.14           O  
ATOM    124  CB  CYS A  12       1.220 -11.553   1.830  1.00  4.10           C  
ATOM    125  SG  CYS A  12       2.855 -10.919   2.323  1.00  3.33           S  
ATOM    126  H   CYS A  12      -1.268 -11.873   1.446  1.00 12.32           H  
ATOM    127  HA  CYS A  12       0.379  -9.589   1.700  1.00 24.13           H  
ATOM    128  HB2 CYS A  12       0.726 -11.912   2.721  1.00 54.40           H  
ATOM    129  HB3 CYS A  12       1.378 -12.381   1.154  1.00  3.54           H  
ATOM    130  N   ALA A  13       0.629  -9.038  -0.754  1.00 22.55           N  
ATOM    131  CA  ALA A  13       1.053  -8.669  -2.098  1.00 71.24           C  
ATOM    132  C   ALA A  13       0.759  -7.200  -2.382  1.00 44.05           C  
ATOM    133  O   ALA A  13       1.531  -6.548  -3.085  1.00 12.42           O  
ATOM    134  CB  ALA A  13       0.369  -9.555  -3.129  1.00 53.12           C  
ATOM    135  H   ALA A  13       0.197  -8.366  -0.187  1.00 71.11           H  
ATOM    136  HA  ALA A  13       2.119  -8.833  -2.170  1.00 34.35           H  
ATOM    137  HB1 ALA A  13       0.544  -9.156  -4.118  1.00 32.20           H  
ATOM    138  HB2 ALA A  13       0.771 -10.555  -3.067  1.00 74.24           H  
ATOM    139  HB3 ALA A  13      -0.693  -9.580  -2.934  1.00 21.13           H  
ATOM    140  N   ALA A  14      -0.339  -6.709  -1.839  1.00 64.23           N  
ATOM    141  CA  ALA A  14      -0.762  -5.331  -2.006  1.00 44.43           C  
ATOM    142  C   ALA A  14      -1.836  -5.016  -0.872  1.00 23.42           C  
ATOM    143  O   ALA A  14      -1.584  -4.219   0.032  1.00 74.03           O  
ATOM    144  CB  ALA A  14      -1.373  -5.055  -3.330  1.00 43.02           C  
ATOM    145  H   ALA A  14      -0.892  -7.307  -1.294  1.00  1.11           H  
ATOM    146  HA  ALA A  14       0.062  -4.678  -1.788  1.00 10.55           H  
ATOM    147  HB1 ALA A  14      -0.805  -5.544  -4.108  1.00 45.33           H  
ATOM    148  HB2 ALA A  14      -2.371  -5.467  -3.308  1.00  2.23           H  
ATOM    149  N   SER A  15      -3.002  -5.645  -0.979  1.00 10.22           N  
ATOM    150  CA  SER A  15      -4.079  -5.426  -0.021  1.00 12.43           C  
ATOM    151  C   SER A  15      -3.580  -5.610   1.409  1.00 12.23           C  
ATOM    152  O   SER A  15      -3.911  -4.827   2.301  1.00 75.53           O  
ATOM    153  CB  SER A  15      -5.238  -6.385  -0.296  1.00 33.40           C  
ATOM    154  OG  SER A  15      -5.824  -6.128  -1.560  1.00 71.24           O  
ATOM    155  H   SER A  15      -3.142  -6.269  -1.722  1.00 21.04           H  
ATOM    156  HA  SER A  15      -4.427  -4.410  -0.140  1.00 34.50           H  
ATOM    157  HB2 SER A  15      -4.873  -7.401  -0.282  1.00 43.20           H  
ATOM    158  HB3 SER A  15      -5.992  -6.263   0.468  1.00 32.54           H  
ATOM    159  HG  SER A  15      -6.705  -6.510  -1.589  1.00 45.32           H  
ATOM    160  N   CYS A  16      -2.781  -6.650   1.621  1.00 60.11           N  
ATOM    161  CA  CYS A  16      -2.235  -6.940   2.941  1.00 12.33           C  
ATOM    162  C   CYS A  16      -0.710  -6.916   2.917  1.00 64.25           C  
ATOM    163  O   CYS A  16      -0.093  -7.069   1.862  1.00 14.14           O  
ATOM    164  CB  CYS A  16      -2.727  -8.303   3.432  1.00 53.22           C  
ATOM    165  SG  CYS A  16      -4.481  -8.635   3.068  1.00 31.11           S  
ATOM    166  H   CYS A  16      -2.552  -7.238   0.870  1.00 74.50           H  
ATOM    167  HA  CYS A  16      -2.584  -6.176   3.619  1.00  3.34           H  
ATOM    168  HB2 CYS A  16      -2.142  -9.079   2.960  1.00 31.04           H  
ATOM    169  HB3 CYS A  16      -2.596  -8.360   4.502  1.00 33.52           H  
ATOM    170  N   ALA A  17      -0.107  -6.724   4.086  1.00 53.05           N  
ATOM    171  CA  ALA A  17       1.345  -6.683   4.199  1.00 43.33           C  
ATOM    172  C   ALA A  17       1.906  -8.051   4.573  1.00 52.33           C  
ATOM    173  O   ALA A  17       3.123  -8.232   4.575  1.00 32.42           O  
ATOM    174  CB  ALA A  17       1.765  -5.640   5.224  1.00 44.21           C  
ATOM    175  H   ALA A  17      -0.653  -6.609   4.891  1.00  0.40           H  
ATOM    176  HA  ALA A  17       1.747  -6.391   3.239  1.00 53.50           H  
ATOM    177  HB1 ALA A  17       2.841  -5.541   5.215  1.00  2.03           H  
ATOM    178  HB2 ALA A  17       1.314  -4.690   4.977  1.00 62.51           H  
ATOM    179  HB3 ALA A  17       1.440  -5.949   6.206  1.00 71.23           H  
ATOM    180  N   ALA A  18       1.020  -8.980   4.880  1.00 42.53           N  
ATOM    181  CA  ALA A  18       1.385 -10.334   5.253  1.00 34.25           C  
ATOM    182  C   ALA A  18       1.951 -10.286   6.742  1.00 23.31           C  
ATOM    183  O   ALA A  18       1.347 -10.832   7.665  1.00 11.23           O  
ATOM    184  CB  ALA A  18       2.415 -10.935   4.371  1.00 70.13           C  
ATOM    185  H   ALA A  18       0.070  -8.741   4.849  1.00 10.35           H  
ATOM    186  HA  ALA A  18       0.497 -10.935   5.321  1.00 43.31           H  
ATOM    187  HB1 ALA A  18       3.401 -10.641   4.700  1.00 31.35           H  
ATOM    188  HB2 ALA A  18       2.317 -12.007   4.457  1.00 32.12           H  
ATOM    189  N   SER A  19       3.106  -9.649   6.909  1.00 32.04           N  
ATOM    190  CA  SER A  19       3.745  -9.555   8.217  1.00 73.52           C  
ATOM    191  C   SER A  19       2.875  -8.767   9.191  1.00  2.42           C  
ATOM    192  O   SER A  19       2.507  -7.624   8.924  1.00 12.04           O  
ATOM    193  CB  SER A  19       5.118  -8.894   8.091  1.00 43.35           C  
ATOM    194  OG  SER A  19       5.868  -9.044   9.283  1.00 24.13           O  
ATOM    195  H   SER A  19       3.539  -9.234   6.134  1.00 21.22           H  
ATOM    196  HA  SER A  19       3.871 -10.558   8.596  1.00 23.44           H  
ATOM    197  HB2 SER A  19       5.662  -9.351   7.278  1.00 51.22           H  
ATOM    198  HB3 SER A  19       4.990  -7.840   7.890  1.00 12.23           H  
ATOM    199  HG  SER A  19       6.630  -9.603   9.114  1.00 22.33           H  
TER     200      SER A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       4.112  -0.083  -4.294  1.00 71.13           N  
ATOM      2  CA  ALA A   1       2.753   0.367  -4.020  1.00  1.35           C  
ATOM      3  C   ALA A   1       1.745  -0.358  -4.904  1.00 32.41           C  
ATOM      4  O   ALA A   1       1.810  -0.279  -6.131  1.00 72.30           O  
ATOM      5  CB  ALA A   1       2.645   1.872  -4.218  1.00 65.11           C  
ATOM      6  H1  ALA A   1       4.753   0.545  -4.687  1.00 24.04           H  
ATOM      7  HA  ALA A   1       2.532   0.149  -2.985  1.00 31.24           H  
ATOM      8  HB1 ALA A   1       3.568   2.342  -3.908  1.00 34.11           H  
ATOM      9  HB2 ALA A   1       2.465   2.085  -5.261  1.00 43.21           H  
ATOM     10  HB3 ALA A   1       1.829   2.255  -3.625  1.00 54.43           H  
ATOM     11  N   CYS A   2       0.813  -1.066  -4.274  1.00 24.15           N  
ATOM     12  CA  CYS A   2      -0.208  -1.807  -5.003  1.00 35.44           C  
ATOM     13  C   CYS A   2      -1.260  -0.862  -5.578  1.00 24.53           C  
ATOM     14  O   CYS A   2      -1.646  -0.980  -6.740  1.00  3.21           O  
ATOM     15  CB  CYS A   2      -0.876  -2.833  -4.085  1.00 35.22           C  
ATOM     16  SG  CYS A   2      -1.577  -4.269  -4.960  1.00 22.20           S  
ATOM     17  H   CYS A   2       0.813  -1.091  -3.293  1.00  3.11           H  
ATOM     18  HA  CYS A   2       0.275  -2.326  -5.816  1.00 71.33           H  
ATOM     19  HB2 CYS A   2      -0.146  -3.203  -3.380  1.00 33.32           H  
ATOM     20  HB3 CYS A   2      -1.679  -2.353  -3.545  1.00 11.01           H  
ATOM     21  N   GLY A   3      -1.719   0.075  -4.754  1.00 45.33           N  
ATOM     22  CA  GLY A   3      -2.720   1.027  -5.198  1.00 72.23           C  
ATOM     23  C   GLY A   3      -4.129   0.594  -4.842  1.00 42.42           C  
ATOM     24  O   GLY A   3      -5.046   1.412  -4.758  1.00 20.24           O  
ATOM     25  H   GLY A   3      -1.374   0.121  -3.838  1.00 11.23           H  
ATOM     26  HA2 GLY A   3      -2.521   1.983  -4.738  1.00 52.35           H  
ATOM     27  HA3 GLY A   3      -2.649   1.133  -6.271  1.00 31.41           H  
HETATM   28  N   DBB A   4      -4.310  -0.695  -4.633  1.00 33.02           N  
HETATM   29  CA  DBB A   4      -5.637  -1.184  -4.294  1.00 72.12           C  
HETATM   30  C   DBB A   4      -6.720  -0.785  -5.312  1.00 51.53           C  
HETATM   31  O   DBB A   4      -7.802  -0.380  -4.889  1.00 41.30           O  
HETATM   32  CB  DBB A   4      -5.559  -2.714  -4.117  1.00 73.15           C  
HETATM   33  CG  DBB A   4      -6.872  -3.229  -3.550  1.00 23.53           C  
HETATM   34  H   DBB A   4      -3.554  -1.320  -4.709  1.00 73.10           H  
HETATM   35  HA  DBB A   4      -5.902  -0.766  -3.343  1.00 60.43           H  
HETATM   36  HB2 DBB A   4      -4.809  -2.877  -3.374  1.00 20.21           H  
HETATM   37  HG1 DBB A   4      -6.972  -2.882  -2.533  1.00  1.11           H  
HETATM   38  HG2 DBB A   4      -6.873  -4.309  -3.565  1.00 24.20           H  
HETATM   39  HG3 DBB A   4      -7.691  -2.856  -4.142  1.00 14.12           H  
ATOM     40  N   GLY A   5      -6.427  -0.846  -6.608  1.00 14.20           N  
ATOM     41  CA  GLY A   5      -7.393  -0.428  -7.607  1.00 53.02           C  
ATOM     42  C   GLY A   5      -8.245  -1.578  -8.107  1.00 32.04           C  
ATOM     43  O   GLY A   5      -8.548  -2.506  -7.357  1.00 21.41           O  
ATOM     44  H   GLY A   5      -5.548  -1.177  -6.887  1.00 74.45           H  
ATOM     45  HA2 GLY A   5      -8.038   0.324  -7.177  1.00 30.43           H  
ATOM     46  HA3 GLY A   5      -6.864   0.003  -8.445  1.00 32.33           H  
ATOM     47  N   ASP A   6      -8.634  -1.516  -9.375  1.00 73.43           N  
ATOM     48  CA  ASP A   6      -9.457  -2.561  -9.974  1.00 54.32           C  
ATOM     49  C   ASP A   6      -8.617  -3.788 -10.313  1.00  2.20           C  
ATOM     50  O   ASP A   6      -7.537  -3.673 -10.892  1.00 55.11           O  
ATOM     51  CB  ASP A   6     -10.147  -2.036 -11.234  1.00 74.03           C  
ATOM     52  CG  ASP A   6      -9.214  -1.987 -12.428  1.00  2.23           C  
ATOM     53  OD1 ASP A   6      -8.708  -0.889 -12.741  1.00 51.50           O  
ATOM     54  OD2 ASP A   6      -8.988  -3.047 -13.048  1.00 11.30           O  
ATOM     55  H   ASP A   6      -8.361  -0.750  -9.923  1.00 24.55           H  
ATOM     56  HA  ASP A   6     -10.210  -2.843  -9.254  1.00 32.50           H  
ATOM     57  HB2 ASP A   6     -10.978  -2.682 -11.478  1.00 34.25           H  
ATOM     58  HB3 ASP A   6     -10.516  -1.038 -11.046  1.00 64.32           H  
ATOM     59  N   GLY A   7      -9.119  -4.963  -9.946  1.00 75.05           N  
ATOM     60  CA  GLY A   7      -8.401  -6.194 -10.219  1.00 34.43           C  
ATOM     61  C   GLY A   7      -7.178  -6.358  -9.339  1.00 63.54           C  
ATOM     62  O   GLY A   7      -6.338  -7.225  -9.586  1.00 34.32           O  
ATOM     63  H   GLY A   7      -9.985  -4.994  -9.487  1.00 61.04           H  
ATOM     64  HA2 GLY A   7      -9.065  -7.030 -10.053  1.00 54.44           H  
ATOM     65  HA3 GLY A   7      -8.090  -6.195 -11.253  1.00  5.41           H  
ATOM     66  N   CYS A   8      -7.074  -5.523  -8.311  1.00 64.21           N  
ATOM     67  CA  CYS A   8      -5.943  -5.577  -7.393  1.00 23.33           C  
ATOM     68  C   CYS A   8      -5.793  -6.974  -6.795  1.00 53.45           C  
ATOM     69  O   CYS A   8      -6.644  -7.840  -6.996  1.00 62.14           O  
ATOM     70  CB  CYS A   8      -6.118  -4.548  -6.274  1.00 64.31           C  
ATOM     71  SG  CYS A   8      -4.564  -3.762  -5.738  1.00 33.25           S  
ATOM     72  H   CYS A   8      -7.775  -4.853  -8.166  1.00 71.02           H  
ATOM     73  HA  CYS A   8      -5.050  -5.341  -7.951  1.00 41.22           H  
ATOM     74  HB2 CYS A   8      -6.780  -3.766  -6.616  1.00  2.14           H  
ATOM     75  HB3 CYS A   8      -6.555  -5.033  -5.414  1.00 74.43           H  
ATOM     76  N   ALA A   9      -4.706  -7.183  -6.060  1.00 72.53           N  
ATOM     77  CA  ALA A   9      -4.446  -8.473  -5.432  1.00 11.31           C  
ATOM     78  C   ALA A   9      -4.903  -8.476  -3.977  1.00 24.30           C  
ATOM     79  O   ALA A   9      -5.356  -7.458  -3.455  1.00 52.40           O  
ATOM     80  CB  ALA A   9      -2.967  -8.816  -5.524  1.00  4.43           C  
ATOM     81  H   ALA A   9      -4.065  -6.453  -5.937  1.00 23.34           H  
ATOM     82  HA  ALA A   9      -4.999  -9.226  -5.974  1.00 74.02           H  
ATOM     83  HB1 ALA A   9      -2.835  -9.879  -5.385  1.00 73.01           H  
ATOM     84  HB2 ALA A   9      -2.591  -8.529  -6.495  1.00 25.54           H  
ATOM     85  HB3 ALA A   9      -2.426  -8.283  -4.756  1.00 44.21           H  
ATOM     86  N   LYS A  10      -4.781  -9.628  -3.326  1.00 63.34           N  
ATOM     87  CA  LYS A  10      -5.180  -9.765  -1.931  1.00 31.52           C  
ATOM     88  C   LYS A  10      -4.117 -10.513  -1.132  1.00 12.54           C  
ATOM     89  O   LYS A  10      -3.300 -11.250  -1.683  1.00 42.04           O  
ATOM     90  CB  LYS A  10      -6.518 -10.501  -1.832  1.00 15.02           C  
ATOM     91  CG  LYS A  10      -6.459 -11.940  -2.314  1.00 23.10           C  
ATOM     92  CD  LYS A  10      -7.684 -12.726  -1.877  1.00  3.10           C  
ATOM     93  CE  LYS A  10      -7.942 -13.912  -2.794  1.00 44.51           C  
ATOM     94  NZ  LYS A  10      -9.315 -14.460  -2.618  1.00 63.41           N  
ATOM     95  H   LYS A  10      -4.412 -10.406  -3.797  1.00  2.14           H  
ATOM     96  HA  LYS A  10      -5.292  -8.774  -1.519  1.00 35.11           H  
ATOM     97  HB2 LYS A  10      -6.840 -10.502  -0.801  1.00  2.43           H  
ATOM     98  HB3 LYS A  10      -7.250  -9.974  -2.428  1.00  0.05           H  
ATOM     99  HG2 LYS A  10      -6.406 -11.947  -3.393  1.00 21.15           H  
ATOM    100  HG3 LYS A  10      -5.576 -12.411  -1.905  1.00 43.43           H  
ATOM    101  HD2 LYS A  10      -7.528 -13.090  -0.872  1.00 41.23           H  
ATOM    102  HD3 LYS A  10      -8.545 -12.073  -1.896  1.00  0.02           H  
ATOM    103  HE2 LYS A  10      -7.820 -13.592  -3.817  1.00 43.45           H  
ATOM    104  HE3 LYS A  10      -7.222 -14.686  -2.571  1.00 12.52           H  
ATOM    105  HZ1 LYS A  10     -10.022 -13.723  -2.813  1.00  3.32           H  
ATOM    106  HZ2 LYS A  10      -9.442 -14.798  -1.643  1.00 13.22           H  
ATOM    107  HZ3 LYS A  10      -9.469 -15.255  -3.271  1.00 42.44           H  
HETATM  108  N   DBB A  11      -4.129 -10.323   0.174  1.00 42.44           N  
HETATM  109  CA  DBB A  11      -3.143 -10.998   1.003  1.00 53.23           C  
HETATM  110  C   DBB A  11      -1.764 -10.314   1.002  1.00 73.22           C  
HETATM  111  O   DBB A  11      -1.700  -9.122   0.700  1.00 34.02           O  
HETATM  112  CB  DBB A  11      -3.715 -11.124   2.429  1.00  2.14           C  
HETATM  113  CG  DBB A  11      -2.810 -12.015   3.264  1.00 33.53           C  
HETATM  114  H   DBB A  11      -4.797  -9.726   0.581  1.00 23.00           H  
HETATM  115  HA  DBB A  11      -3.024 -11.991   0.618  1.00 32.10           H  
HETATM  116  HB2 DBB A  11      -4.647 -11.636   2.319  1.00 65.01           H  
HETATM  117  HG1 DBB A  11      -2.543 -12.884   2.682  1.00 41.22           H  
HETATM  118  HG2 DBB A  11      -3.333 -12.325   4.157  1.00 22.31           H  
HETATM  119  HG3 DBB A  11      -1.919 -11.472   3.534  1.00 62.54           H  
ATOM    120  N   CYS A  12      -0.704 -11.024   1.374  1.00 41.54           N  
ATOM    121  CA  CYS A  12       0.625 -10.430   1.451  1.00 42.41           C  
ATOM    122  C   CYS A  12       1.179 -10.152   0.056  1.00 30.22           C  
ATOM    123  O   CYS A  12       1.878 -10.984  -0.522  1.00 10.31           O  
ATOM    124  CB  CYS A  12       1.576 -11.354   2.215  1.00 51.54           C  
ATOM    125  SG  CYS A  12       3.142 -10.565   2.709  1.00 40.15           S  
ATOM    126  H   CYS A  12      -0.818 -11.971   1.602  1.00  0.41           H  
ATOM    127  HA  CYS A  12       0.541  -9.495   1.984  1.00 54.35           H  
ATOM    128  HB2 CYS A  12       1.085 -11.699   3.113  1.00  4.10           H  
ATOM    129  HB3 CYS A  12       1.817 -12.203   1.593  1.00 73.11           H  
ATOM    130  N   ALA A  13       0.861  -8.977  -0.478  1.00 22.34           N  
ATOM    131  CA  ALA A  13       1.328  -8.589  -1.803  1.00  3.14           C  
ATOM    132  C   ALA A  13       0.859  -7.182  -2.159  1.00 65.45           C  
ATOM    133  O   ALA A  13       1.585  -6.448  -2.830  1.00 33.43           O  
ATOM    134  CB  ALA A  13       0.848  -9.588  -2.845  1.00 44.32           C  
ATOM    135  H   ALA A  13       0.300  -8.357   0.032  1.00  4.45           H  
ATOM    136  HA  ALA A  13       2.409  -8.606  -1.794  1.00 13.01           H  
ATOM    137  HB1 ALA A  13       0.914  -9.141  -3.827  1.00 22.50           H  
ATOM    138  HB2 ALA A  13       1.468 -10.471  -2.809  1.00 34.44           H  
ATOM    139  HB3 ALA A  13      -0.177  -9.857  -2.640  1.00 62.10           H  
ATOM    140  N   ALA A  14      -0.332  -6.834  -1.712  1.00 51.01           N  
ATOM    141  CA  ALA A  14      -0.925  -5.532  -1.958  1.00 11.10           C  
ATOM    142  C   ALA A  14      -1.930  -5.227  -0.760  1.00 35.44           C  
ATOM    143  O   ALA A  14      -1.686  -4.342   0.060  1.00 63.20           O  
ATOM    144  CB  ALA A  14      -1.672  -5.454  -3.238  1.00 12.22           C  
ATOM    145  H   ALA A  14      -0.838  -7.488  -1.185  1.00 43.20           H  
ATOM    146  HA  ALA A  14      -0.168  -4.775  -1.875  1.00 21.52           H  
ATOM    147  HB1 ALA A  14      -1.635  -6.406  -3.746  1.00 31.50           H  
ATOM    148  HB2 ALA A  14      -2.698  -5.224  -2.990  1.00  2.32           H  
ATOM    149  N   SER A  15      -3.036  -5.965  -0.720  1.00 42.41           N  
ATOM    150  CA  SER A  15      -4.049  -5.768   0.310  1.00 70.50           C  
ATOM    151  C   SER A  15      -3.440  -5.899   1.703  1.00 51.32           C  
ATOM    152  O   SER A  15      -3.386  -4.931   2.463  1.00 62.25           O  
ATOM    153  CB  SER A  15      -5.183  -6.782   0.140  1.00 45.23           C  
ATOM    154  OG  SER A  15      -5.881  -6.566  -1.074  1.00 71.42           O  
ATOM    155  H   SER A  15      -3.174  -6.655  -1.402  1.00 21.31           H  
ATOM    156  HA  SER A  15      -4.449  -4.772   0.196  1.00  4.34           H  
ATOM    157  HB2 SER A  15      -4.772  -7.780   0.132  1.00  4.23           H  
ATOM    158  HB3 SER A  15      -5.876  -6.684   0.963  1.00 43.23           H  
ATOM    159  HG  SER A  15      -6.809  -6.779  -0.952  1.00 32.11           H  
ATOM    160  N   CYS A  16      -2.983  -7.102   2.031  1.00 22.34           N  
ATOM    161  CA  CYS A  16      -2.378  -7.362   3.332  1.00 23.11           C  
ATOM    162  C   CYS A  16      -0.866  -7.161   3.279  1.00 60.13           C  
ATOM    163  O   CYS A  16      -0.243  -7.334   2.231  1.00 12.35           O  
ATOM    164  CB  CYS A  16      -2.698  -8.786   3.792  1.00 50.23           C  
ATOM    165  SG  CYS A  16      -4.397  -9.324   3.416  1.00 14.30           S  
ATOM    166  H   CYS A  16      -3.054  -7.835   1.383  1.00 51.22           H  
ATOM    167  HA  CYS A  16      -2.797  -6.662   4.039  1.00 63.21           H  
ATOM    168  HB2 CYS A  16      -2.022  -9.474   3.305  1.00  5.53           H  
ATOM    169  HB3 CYS A  16      -2.561  -8.850   4.861  1.00 70.10           H  
ATOM    170  N   ALA A  17      -0.283  -6.795   4.416  1.00 62.45           N  
ATOM    171  CA  ALA A  17       1.155  -6.573   4.499  1.00 24.13           C  
ATOM    172  C   ALA A  17       1.886  -7.852   4.894  1.00 44.03           C  
ATOM    173  O   ALA A  17       3.116  -7.887   4.862  1.00 71.42           O  
ATOM    174  CB  ALA A  17       1.461  -5.461   5.492  1.00 54.13           C  
ATOM    175  H   ALA A  17      -0.833  -6.674   5.217  1.00  2.42           H  
ATOM    176  HA  ALA A  17       1.502  -6.258   3.525  1.00 33.24           H  
ATOM    177  HB1 ALA A  17       2.511  -5.214   5.443  1.00 63.44           H  
ATOM    178  HB2 ALA A  17       0.874  -4.589   5.246  1.00 13.51           H  
ATOM    179  HB3 ALA A  17       1.214  -5.792   6.490  1.00 45.24           H  
ATOM    180  N   ALA A  18       1.128  -8.869   5.256  1.00 73.24           N  
ATOM    181  CA  ALA A  18       1.663 -10.158   5.656  1.00 75.12           C  
ATOM    182  C   ALA A  18       2.263  -9.995   7.123  1.00 61.11           C  
ATOM    183  O   ALA A  18       1.765 -10.591   8.078  1.00  5.43           O  
ATOM    184  CB  ALA A  18       2.731 -10.661   4.757  1.00 10.30           C  
ATOM    185  H   ALA A  18       0.155  -8.746   5.250  1.00 63.24           H  
ATOM    186  HA  ALA A  18       0.856 -10.857   5.770  1.00 71.32           H  
ATOM    187  HB1 ALA A  18       3.693 -10.296   5.086  1.00 10.44           H  
ATOM    188  HB2 ALA A  18       2.718 -11.738   4.825  1.00 24.43           H  
ATOM    189  N   SER A  19       3.327  -9.206   7.236  1.00 13.03           N  
ATOM    190  CA  SER A  19       3.987  -8.993   8.519  1.00 62.01           C  
ATOM    191  C   SER A  19       4.405 -10.321   9.142  1.00 61.51           C  
ATOM    192  O   SER A  19       4.532 -10.434  10.360  1.00 65.10           O  
ATOM    193  CB  SER A  19       3.061  -8.238   9.474  1.00  1.41           C  
ATOM    194  OG  SER A  19       2.274  -9.135  10.237  1.00 35.21           O  
ATOM    195  H   SER A  19       3.677  -8.758   6.438  1.00 71.54           H  
ATOM    196  HA  SER A  19       4.871  -8.398   8.342  1.00 73.01           H  
ATOM    197  HB2 SER A  19       3.654  -7.637  10.147  1.00 63.13           H  
ATOM    198  HB3 SER A  19       2.405  -7.597   8.903  1.00 13.01           H  
ATOM    199  HG  SER A  19       1.391  -8.774  10.346  1.00  0.55           H  
TER     200      SER A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       3.254  -1.735  -4.243  1.00 23.31           N  
ATOM      2  CA  ALA A   1       2.202  -0.741  -4.412  1.00 71.15           C  
ATOM      3  C   ALA A   1       1.010  -1.326  -5.162  1.00 34.13           C  
ATOM      4  O   ALA A   1       1.106  -1.651  -6.346  1.00 32.15           O  
ATOM      5  CB  ALA A   1       2.741   0.479  -5.145  1.00 22.40           C  
ATOM      6  H1  ALA A   1       3.477  -2.328  -4.990  1.00 75.35           H  
ATOM      7  HA  ALA A   1       1.878  -0.427  -3.431  1.00  3.25           H  
ATOM      8  HB1 ALA A   1       3.536   0.924  -4.564  1.00 51.01           H  
ATOM      9  HB2 ALA A   1       3.124   0.179  -6.109  1.00 52.22           H  
ATOM     10  HB3 ALA A   1       1.947   1.198  -5.280  1.00 30.54           H  
ATOM     11  N   CYS A   2      -0.114  -1.459  -4.465  1.00 10.32           N  
ATOM     12  CA  CYS A   2      -1.326  -2.006  -5.063  1.00 44.22           C  
ATOM     13  C   CYS A   2      -2.391  -0.924  -5.221  1.00 23.54           C  
ATOM     14  O   CYS A   2      -2.748  -0.246  -4.259  1.00 11.50           O  
ATOM     15  CB  CYS A   2      -1.869  -3.152  -4.208  1.00 12.12           C  
ATOM     16  SG  CYS A   2      -1.866  -4.770  -5.044  1.00 62.32           S  
ATOM     17  H   CYS A   2      -0.129  -1.182  -3.524  1.00  0.31           H  
ATOM     18  HA  CYS A   2      -1.070  -2.387  -6.040  1.00 73.11           H  
ATOM     19  HB2 CYS A   2      -1.266  -3.243  -3.316  1.00 51.31           H  
ATOM     20  HB3 CYS A   2      -2.888  -2.929  -3.926  1.00 44.01           H  
ATOM     21  N   GLY A   3      -2.894  -0.771  -6.442  1.00 15.24           N  
ATOM     22  CA  GLY A   3      -3.913   0.229  -6.703  1.00 74.22           C  
ATOM     23  C   GLY A   3      -5.105   0.099  -5.776  1.00 32.54           C  
ATOM     24  O   GLY A   3      -5.813   1.069  -5.505  1.00 33.11           O  
ATOM     25  H   GLY A   3      -2.571  -1.341  -7.171  1.00 14.14           H  
ATOM     26  HA2 GLY A   3      -3.480   1.210  -6.580  1.00 22.01           H  
ATOM     27  HA3 GLY A   3      -4.253   0.122  -7.723  1.00 63.12           H  
HETATM   28  N   DBB A   4      -5.336  -1.103  -5.283  1.00 64.24           N  
HETATM   29  CA  DBB A   4      -6.466  -1.305  -4.392  1.00 34.52           C  
HETATM   30  C   DBB A   4      -7.805  -0.814  -4.972  1.00 23.20           C  
HETATM   31  O   DBB A   4      -8.510  -0.081  -4.280  1.00 43.01           O  
HETATM   32  CB  DBB A   4      -6.524  -2.799  -4.014  1.00 34.44           C  
HETATM   33  CG  DBB A   4      -7.553  -3.008  -2.915  1.00 14.24           C  
HETATM   34  H   DBB A   4      -4.749  -1.856  -5.521  1.00 61.43           H  
HETATM   35  HA  DBB A   4      -6.270  -0.756  -3.492  1.00 73.35           H  
HETATM   36  HB2 DBB A   4      -5.567  -3.025  -3.595  1.00 41.33           H  
HETATM   37  HG1 DBB A   4      -7.105  -3.589  -2.123  1.00 53.12           H  
HETATM   38  HG2 DBB A   4      -8.406  -3.536  -3.314  1.00 31.52           H  
HETATM   39  HG3 DBB A   4      -7.866  -2.051  -2.528  1.00 62.20           H  
ATOM     40  N   GLY A   5      -8.124  -1.161  -6.215  1.00 65.14           N  
ATOM     41  CA  GLY A   5      -9.347  -0.680  -6.829  1.00 52.52           C  
ATOM     42  C   GLY A   5      -9.658  -1.386  -8.134  1.00 13.12           C  
ATOM     43  O   GLY A   5     -10.822  -1.627  -8.455  1.00 32.45           O  
ATOM     44  H   GLY A   5      -7.523  -1.749  -6.720  1.00  2.20           H  
ATOM     45  HA2 GLY A   5     -10.166  -0.835  -6.143  1.00 55.13           H  
ATOM     46  HA3 GLY A   5      -9.248   0.379  -7.021  1.00 65.24           H  
ATOM     47  N   ASP A   6      -8.616  -1.717  -8.889  1.00 15.53           N  
ATOM     48  CA  ASP A   6      -8.784  -2.399 -10.167  1.00 11.14           C  
ATOM     49  C   ASP A   6      -7.459  -2.981 -10.649  1.00 74.34           C  
ATOM     50  O   ASP A   6      -6.874  -2.500 -11.619  1.00 15.23           O  
ATOM     51  CB  ASP A   6      -9.344  -1.435 -11.214  1.00 62.21           C  
ATOM     52  CG  ASP A   6      -8.697  -0.066 -11.145  1.00 51.30           C  
ATOM     53  OD1 ASP A   6      -7.653   0.132 -11.802  1.00 33.20           O  
ATOM     54  OD2 ASP A   6      -9.235   0.809 -10.435  1.00 32.13           O  
ATOM     55  H   ASP A   6      -7.713  -1.497  -8.579  1.00 23.03           H  
ATOM     56  HA  ASP A   6      -9.486  -3.206 -10.022  1.00 32.01           H  
ATOM     57  HB2 ASP A   6      -9.172  -1.845 -12.199  1.00 44.50           H  
ATOM     58  HB3 ASP A   6     -10.406  -1.321 -11.057  1.00 11.50           H  
ATOM     59  N   GLY A   7      -6.991  -4.021  -9.965  1.00 51.21           N  
ATOM     60  CA  GLY A   7      -5.738  -4.651 -10.338  1.00 52.13           C  
ATOM     61  C   GLY A   7      -4.847  -4.922  -9.143  1.00 30.54           C  
ATOM     62  O   GLY A   7      -3.628  -4.765  -9.219  1.00 11.03           O  
ATOM     63  H   GLY A   7      -7.501  -4.362  -9.201  1.00 25.54           H  
ATOM     64  HA2 GLY A   7      -5.952  -5.586 -10.835  1.00  2.32           H  
ATOM     65  HA3 GLY A   7      -5.213  -4.003 -11.024  1.00 42.41           H  
ATOM     66  N   CYS A   8      -5.455  -5.330  -8.034  1.00 33.22           N  
ATOM     67  CA  CYS A   8      -4.710  -5.622  -6.815  1.00 70.34           C  
ATOM     68  C   CYS A   8      -5.002  -7.038  -6.326  1.00  4.15           C  
ATOM     69  O   CYS A   8      -6.083  -7.576  -6.559  1.00 72.14           O  
ATOM     70  CB  CYS A   8      -5.061  -4.610  -5.723  1.00 31.41           C  
ATOM     71  SG  CYS A   8      -6.829  -4.177  -5.651  1.00 32.41           S  
ATOM     72  H   CYS A   8      -6.430  -5.437  -8.035  1.00 34.33           H  
ATOM     73  HA  CYS A   8      -3.658  -5.543  -7.043  1.00  1.03           H  
ATOM     74  HB2 CYS A   8      -4.785  -5.019  -4.762  1.00 24.31           H  
ATOM     75  HB3 CYS A   8      -4.506  -3.700  -5.894  1.00 62.11           H  
ATOM     76  N   ALA A   9      -4.029  -7.634  -5.645  1.00 23.54           N  
ATOM     77  CA  ALA A   9      -4.181  -8.986  -5.120  1.00 12.33           C  
ATOM     78  C   ALA A   9      -4.628  -8.961  -3.662  1.00 75.31           C  
ATOM     79  O   ALA A   9      -4.864  -7.896  -3.092  1.00 15.12           O  
ATOM     80  CB  ALA A   9      -2.877  -9.757  -5.261  1.00 33.02           C  
ATOM     81  H   ALA A   9      -3.189  -7.154  -5.490  1.00 40.24           H  
ATOM     82  HA  ALA A   9      -4.934  -9.489  -5.708  1.00 74.55           H  
ATOM     83  HB1 ALA A   9      -2.107  -9.268  -4.682  1.00 63.33           H  
ATOM     84  HB2 ALA A   9      -3.015 -10.765  -4.899  1.00 63.14           H  
ATOM     85  HB3 ALA A   9      -2.586  -9.783  -6.300  1.00 64.10           H  
ATOM     86  N   LYS A  10      -4.744 -10.142  -3.064  1.00 10.14           N  
ATOM     87  CA  LYS A  10      -5.163 -10.257  -1.672  1.00 24.03           C  
ATOM     88  C   LYS A  10      -4.064 -10.891  -0.824  1.00 35.20           C  
ATOM     89  O   LYS A  10      -3.213 -11.627  -1.323  1.00 45.24           O  
ATOM     90  CB  LYS A  10      -6.444 -11.088  -1.570  1.00  1.40           C  
ATOM     91  CG  LYS A  10      -6.425 -12.342  -2.426  1.00 53.14           C  
ATOM     92  CD  LYS A  10      -7.366 -12.221  -3.614  1.00  1.54           C  
ATOM     93  CE  LYS A  10      -8.805 -12.511  -3.216  1.00 71.24           C  
ATOM     94  NZ  LYS A  10      -9.760 -12.183  -4.311  1.00 42.40           N  
ATOM     95  H   LYS A  10      -4.542 -10.956  -3.571  1.00 23.52           H  
ATOM     96  HA  LYS A  10      -5.358  -9.262  -1.301  1.00 31.43           H  
ATOM     97  HB2 LYS A  10      -6.587 -11.382  -0.541  1.00 13.33           H  
ATOM     98  HB3 LYS A  10      -7.280 -10.477  -1.881  1.00 22.33           H  
ATOM     99  HG2 LYS A  10      -5.422 -12.503  -2.791  1.00 63.12           H  
ATOM    100  HG3 LYS A  10      -6.730 -13.184  -1.822  1.00 32.23           H  
ATOM    101  HD2 LYS A  10      -7.309 -11.216  -4.006  1.00 62.22           H  
ATOM    102  HD3 LYS A  10      -7.063 -12.925  -4.376  1.00  5.44           H  
ATOM    103  HE2 LYS A  10      -8.894 -13.560  -2.976  1.00  4.51           H  
ATOM    104  HE3 LYS A  10      -9.051 -11.920  -2.346  1.00 63.43           H  
ATOM    105  HZ1 LYS A  10      -9.256 -12.129  -5.220  1.00 13.14           H  
ATOM    106  HZ2 LYS A  10     -10.215 -11.266  -4.125  1.00 64.23           H  
ATOM    107  HZ3 LYS A  10     -10.495 -12.915  -4.377  1.00 24.54           H  
HETATM  108  N   DBB A  11      -4.085 -10.607   0.464  1.00 41.12           N  
HETATM  109  CA  DBB A  11      -3.068 -11.171   1.336  1.00  4.04           C  
HETATM  110  C   DBB A  11      -1.729 -10.412   1.294  1.00 32.13           C  
HETATM  111  O   DBB A  11      -1.729  -9.243   0.907  1.00 33.12           O  
HETATM  112  CB  DBB A  11      -3.639 -11.238   2.767  1.00  0.22           C  
HETATM  113  CG  DBB A  11      -2.690 -12.022   3.659  1.00 14.32           C  
HETATM  114  H   DBB A  11      -4.781 -10.015   0.829  1.00  2.10           H  
HETATM  115  HA  DBB A  11      -2.891 -12.179   1.016  1.00  2.53           H  
HETATM  116  HB2 DBB A  11      -4.540 -11.808   2.688  1.00 42.42           H  
HETATM  117  HG1 DBB A  11      -3.230 -12.359   4.531  1.00 51.40           H  
HETATM  118  HG2 DBB A  11      -1.872 -11.386   3.963  1.00 12.02           H  
HETATM  119  HG3 DBB A  11      -2.309 -12.873   3.119  1.00 72.01           H  
ATOM    120  N   CYS A  12      -0.635 -11.031   1.723  1.00 24.51           N  
ATOM    121  CA  CYS A  12       0.658 -10.359   1.765  1.00 23.01           C  
ATOM    122  C   CYS A  12       1.207 -10.146   0.357  1.00 31.41           C  
ATOM    123  O   CYS A  12       1.954 -10.976  -0.161  1.00 14.10           O  
ATOM    124  CB  CYS A  12       1.653 -11.173   2.594  1.00 23.24           C  
ATOM    125  SG  CYS A  12       3.168 -10.264   3.041  1.00 34.55           S  
ATOM    126  H   CYS A  12      -0.698 -11.965   2.019  1.00  4.51           H  
ATOM    127  HA  CYS A  12       0.517  -9.396   2.232  1.00 33.31           H  
ATOM    128  HB2 CYS A  12       1.175 -11.485   3.512  1.00 44.12           H  
ATOM    129  HB3 CYS A  12       1.948 -12.048   2.033  1.00 14.40           H  
ATOM    130  N   ALA A  13       0.831  -9.029  -0.256  1.00 13.32           N  
ATOM    131  CA  ALA A  13       1.286  -8.705  -1.602  1.00 63.41           C  
ATOM    132  C   ALA A  13       0.738  -7.358  -2.059  1.00 14.15           C  
ATOM    133  O   ALA A  13       1.420  -6.634  -2.782  1.00 43.41           O  
ATOM    134  CB  ALA A  13       0.877  -9.801  -2.575  1.00 70.12           C  
ATOM    135  H   ALA A  13       0.234  -8.406   0.209  1.00 32.31           H  
ATOM    136  HA  ALA A  13       2.366  -8.657  -1.587  1.00 13.35           H  
ATOM    137  HB1 ALA A  13       1.672 -10.528  -2.653  1.00 25.13           H  
ATOM    138  HB2 ALA A  13      -0.019 -10.285  -2.216  1.00 54.53           H  
ATOM    139  HB3 ALA A  13       0.689  -9.368  -3.546  1.00 50.02           H  
ATOM    140  N   ALA A  14      -0.473  -7.047  -1.634  1.00 63.33           N  
ATOM    141  CA  ALA A  14      -1.140  -5.803  -1.972  1.00 44.12           C  
ATOM    142  C   ALA A  14      -2.170  -5.476  -0.801  1.00 71.34           C  
ATOM    143  O   ALA A  14      -1.983  -4.524  -0.044  1.00 34.33           O  
ATOM    144  CB  ALA A  14      -1.880  -5.858  -3.257  1.00 13.11           C  
ATOM    145  H   ALA A  14      -0.941  -7.689  -1.060  1.00 65.31           H  
ATOM    146  HA  ALA A  14      -0.429  -4.999  -1.939  1.00 41.13           H  
ATOM    147  HB1 ALA A  14      -1.763  -6.832  -3.710  1.00 11.15           H  
ATOM    148  HB2 ALA A  14      -2.923  -5.697  -3.026  1.00 21.20           H  
ATOM    149  N   SER A  15      -3.231  -6.272  -0.715  1.00 71.44           N  
ATOM    150  CA  SER A  15      -4.262  -6.066   0.295  1.00 41.30           C  
ATOM    151  C   SER A  15      -3.658  -6.068   1.696  1.00 43.11           C  
ATOM    152  O   SER A  15      -3.669  -5.052   2.391  1.00  3.42           O  
ATOM    153  CB  SER A  15      -5.335  -7.151   0.188  1.00 11.15           C  
ATOM    154  OG  SER A  15      -6.389  -6.918   1.107  1.00 51.35           O  
ATOM    155  H   SER A  15      -3.324  -7.015  -1.349  1.00  4.04           H  
ATOM    156  HA  SER A  15      -4.716  -5.103   0.113  1.00 32.11           H  
ATOM    157  HB2 SER A  15      -5.740  -7.156  -0.812  1.00 20.20           H  
ATOM    158  HB3 SER A  15      -4.893  -8.113   0.403  1.00  4.01           H  
ATOM    159  HG  SER A  15      -6.637  -7.744   1.527  1.00 64.51           H  
ATOM    160  N   CYS A  16      -3.131  -7.217   2.104  1.00 24.32           N  
ATOM    161  CA  CYS A  16      -2.522  -7.355   3.422  1.00 44.44           C  
ATOM    162  C   CYS A  16      -1.023  -7.071   3.361  1.00 55.24           C  
ATOM    163  O   CYS A  16      -0.385  -7.272   2.328  1.00 23.03           O  
ATOM    164  CB  CYS A  16      -2.763  -8.761   3.974  1.00 13.32           C  
ATOM    165  SG  CYS A  16      -4.427  -9.418   3.632  1.00 72.34           S  
ATOM    166  H   CYS A  16      -3.152  -7.993   1.504  1.00 22.25           H  
ATOM    167  HA  CYS A  16      -2.985  -6.635   4.078  1.00 13.44           H  
ATOM    168  HB2 CYS A  16      -2.046  -9.439   3.536  1.00 71.50           H  
ATOM    169  HB3 CYS A  16      -2.629  -8.746   5.046  1.00 71.13           H  
ATOM    170  N   ALA A  17      -0.470  -6.602   4.474  1.00 22.23           N  
ATOM    171  CA  ALA A  17       0.953  -6.293   4.549  1.00 54.13           C  
ATOM    172  C   ALA A  17       1.752  -7.499   5.031  1.00 41.41           C  
ATOM    173  O   ALA A  17       2.982  -7.468   5.001  1.00 12.22           O  
ATOM    174  CB  ALA A  17       1.186  -5.101   5.465  1.00 24.33           C  
ATOM    175  H   ALA A  17      -1.031  -6.463   5.265  1.00 13.30           H  
ATOM    176  HA  ALA A  17       1.288  -6.024   3.557  1.00 21.42           H  
ATOM    177  HB1 ALA A  17       2.228  -4.817   5.426  1.00 51.22           H  
ATOM    178  HB2 ALA A  17       0.574  -4.273   5.142  1.00 51.01           H  
ATOM    179  HB3 ALA A  17       0.924  -5.370   6.478  1.00 45.42           H  
ATOM    180  N   ALA A  18       1.050  -8.529   5.463  1.00 12.21           N  
ATOM    181  CA  ALA A  18       1.654  -9.755   5.952  1.00 71.01           C  
ATOM    182  C   ALA A  18       2.238  -9.458   7.404  1.00  0.54           C  
ATOM    183  O   ALA A  18       1.772 -10.014   8.398  1.00 33.14           O  
ATOM    184  CB  ALA A  18       2.753 -10.258   5.091  1.00 74.14           C  
ATOM    185  H   ALA A  18       0.072  -8.461   5.449  1.00 40.32           H  
ATOM    186  HA  ALA A  18       0.887 -10.489   6.114  1.00 50.42           H  
ATOM    187  HB1 ALA A  18       3.693  -9.826   5.401  1.00 12.10           H  
ATOM    188  HB2 ALA A  18       2.793 -11.329   5.225  1.00 12.24           H  
ATOM    189  N   SER A  19       3.254  -8.602   7.464  1.00 71.33           N  
ATOM    190  CA  SER A  19       3.896  -8.264   8.729  1.00 73.33           C  
ATOM    191  C   SER A  19       4.305  -6.795   8.754  1.00  2.24           C  
ATOM    192  O   SER A  19       5.208  -6.379   8.030  1.00 73.24           O  
ATOM    193  CB  SER A  19       5.121  -9.151   8.956  1.00 64.10           C  
ATOM    194  OG  SER A  19       5.715  -8.887  10.215  1.00 22.43           O  
ATOM    195  H   SER A  19       3.581  -8.191   6.636  1.00 31.02           H  
ATOM    196  HA  SER A  19       3.182  -8.441   9.520  1.00 44.01           H  
ATOM    197  HB2 SER A  19       4.824 -10.188   8.922  1.00 13.01           H  
ATOM    198  HB3 SER A  19       5.849  -8.960   8.181  1.00 43.13           H  
ATOM    199  HG  SER A  19       5.635  -9.662  10.776  1.00 34.41           H  
TER     200      SER A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       3.991   0.179  -2.578  1.00 44.04           N  
ATOM      2  CA  ALA A   1       2.592   0.233  -2.175  1.00 53.23           C  
ATOM      3  C   ALA A   1       1.679  -0.265  -3.291  1.00  4.00           C  
ATOM      4  O   ALA A   1       2.002  -0.140  -4.473  1.00 33.31           O  
ATOM      5  CB  ALA A   1       2.212   1.651  -1.774  1.00 44.14           C  
ATOM      6  H1  ALA A   1       4.576   0.939  -2.378  1.00 24.14           H  
ATOM      7  HA  ALA A   1       2.468  -0.404  -1.311  1.00 62.14           H  
ATOM      8  HB1 ALA A   1       1.494   2.044  -2.479  1.00 71.44           H  
ATOM      9  HB2 ALA A   1       1.779   1.642  -0.785  1.00 60.35           H  
ATOM     10  HB3 ALA A   1       3.095   2.273  -1.775  1.00 52.34           H  
ATOM     11  N   CYS A   2       0.539  -0.831  -2.909  1.00  4.44           N  
ATOM     12  CA  CYS A   2      -0.420  -1.349  -3.876  1.00 61.22           C  
ATOM     13  C   CYS A   2      -1.322  -0.235  -4.399  1.00 43.30           C  
ATOM     14  O   CYS A   2      -2.000   0.443  -3.628  1.00 24.11           O  
ATOM     15  CB  CYS A   2      -1.269  -2.453  -3.242  1.00 54.44           C  
ATOM     16  SG  CYS A   2      -1.965  -3.636  -4.440  1.00 51.21           S  
ATOM     17  H   CYS A   2       0.338  -0.901  -1.951  1.00 71.42           H  
ATOM     18  HA  CYS A   2       0.135  -1.764  -4.704  1.00 31.53           H  
ATOM     19  HB2 CYS A   2      -0.660  -3.011  -2.547  1.00  3.23           H  
ATOM     20  HB3 CYS A   2      -2.093  -2.001  -2.709  1.00 42.03           H  
ATOM     21  N   GLY A   3      -1.324  -0.051  -5.716  1.00 61.40           N  
ATOM     22  CA  GLY A   3      -2.146   0.981  -6.320  1.00  4.21           C  
ATOM     23  C   GLY A   3      -3.624   0.776  -6.054  1.00 24.35           C  
ATOM     24  O   GLY A   3      -4.437   1.684  -6.228  1.00 24.10           O  
ATOM     25  H   GLY A   3      -0.763  -0.622  -6.282  1.00 60.12           H  
ATOM     26  HA2 GLY A   3      -1.849   1.940  -5.923  1.00  4.33           H  
ATOM     27  HA3 GLY A   3      -1.980   0.978  -7.387  1.00 54.14           H  
HETATM   28  N   DBB A   4      -3.982  -0.421  -5.630  1.00 64.03           N  
HETATM   29  CA  DBB A   4      -5.384  -0.694  -5.361  1.00 53.30           C  
HETATM   30  C   DBB A   4      -6.284  -0.580  -6.604  1.00 73.24           C  
HETATM   31  O   DBB A   4      -7.356   0.015  -6.500  1.00 71.31           O  
HETATM   32  CB  DBB A   4      -5.491  -2.086  -4.707  1.00 64.20           C  
HETATM   33  CG  DBB A   4      -6.910  -2.310  -4.212  1.00 72.54           C  
HETATM   34  H   DBB A   4      -3.305  -1.124  -5.502  1.00  2.42           H  
HETATM   35  HA  DBB A   4      -5.720   0.024  -4.639  1.00 44.00           H  
HETATM   36  HB2 DBB A   4      -4.860  -2.045  -3.845  1.00 62.11           H  
HETATM   37  HG1 DBB A   4      -6.871  -2.752  -3.228  1.00 42.42           H  
HETATM   38  HG2 DBB A   4      -7.427  -2.977  -4.887  1.00 41.43           H  
HETATM   39  HG3 DBB A   4      -7.428  -1.366  -4.165  1.00 31.33           H  
ATOM     40  N   GLY A   5      -5.847  -1.086  -7.754  1.00 22.24           N  
ATOM     41  CA  GLY A   5      -6.632  -0.957  -8.967  1.00 64.25           C  
ATOM     42  C   GLY A   5      -7.860  -1.846  -8.961  1.00 44.20           C  
ATOM     43  O   GLY A   5      -8.168  -2.483  -7.954  1.00 12.55           O  
ATOM     44  H   GLY A   5      -4.984  -1.551  -7.777  1.00 40.33           H  
ATOM     45  HA2 GLY A   5      -6.944   0.071  -9.074  1.00 33.25           H  
ATOM     46  HA3 GLY A   5      -6.013  -1.224  -9.812  1.00 53.12           H  
ATOM     47  N   ASP A   6      -8.563  -1.888 -10.087  1.00 71.11           N  
ATOM     48  CA  ASP A   6      -9.765  -2.705 -10.207  1.00 53.24           C  
ATOM     49  C   ASP A   6      -9.410  -4.186 -10.283  1.00 33.53           C  
ATOM     50  O   ASP A   6     -10.286  -5.049 -10.227  1.00 52.43           O  
ATOM     51  CB  ASP A   6     -10.564  -2.295 -11.446  1.00 21.31           C  
ATOM     52  CG  ASP A   6     -11.173  -0.914 -11.311  1.00 41.53           C  
ATOM     53  OD1 ASP A   6     -12.396  -0.781 -11.525  1.00 15.35           O  
ATOM     54  OD2 ASP A   6     -10.426   0.035 -10.992  1.00 33.10           O  
ATOM     55  H   ASP A   6      -8.266  -1.358 -10.856  1.00 52.24           H  
ATOM     56  HA  ASP A   6     -10.370  -2.537  -9.329  1.00  3.40           H  
ATOM     57  HB2 ASP A   6      -9.909  -2.297 -12.305  1.00 73.54           H  
ATOM     58  HB3 ASP A   6     -11.361  -3.007 -11.604  1.00  1.13           H  
ATOM     59  N   GLY A   7      -8.119  -4.475 -10.411  1.00  4.14           N  
ATOM     60  CA  GLY A   7      -7.671  -5.853 -10.493  1.00  2.22           C  
ATOM     61  C   GLY A   7      -6.668  -6.202  -9.411  1.00 33.22           C  
ATOM     62  O   GLY A   7      -5.979  -7.219  -9.498  1.00  2.35           O  
ATOM     63  H   GLY A   7      -7.464  -3.746 -10.449  1.00 55.15           H  
ATOM     64  HA2 GLY A   7      -8.527  -6.504 -10.400  1.00 22.30           H  
ATOM     65  HA3 GLY A   7      -7.212  -6.013 -11.457  1.00 61.15           H  
ATOM     66  N   CYS A   8      -6.585  -5.357  -8.389  1.00 21.34           N  
ATOM     67  CA  CYS A   8      -5.658  -5.580  -7.286  1.00 10.24           C  
ATOM     68  C   CYS A   8      -5.834  -6.978  -6.701  1.00 32.23           C  
ATOM     69  O   CYS A   8      -6.870  -7.616  -6.891  1.00  4.45           O  
ATOM     70  CB  CYS A   8      -5.869  -4.528  -6.194  1.00 72.44           C  
ATOM     71  SG  CYS A   8      -4.352  -3.644  -5.710  1.00 61.22           S  
ATOM     72  H   CYS A   8      -7.161  -4.564  -8.376  1.00 11.54           H  
ATOM     73  HA  CYS A   8      -4.654  -5.489  -7.672  1.00 13.52           H  
ATOM     74  HB2 CYS A   8      -6.579  -3.793  -6.546  1.00 23.40           H  
ATOM     75  HB3 CYS A   8      -6.265  -5.010  -5.313  1.00 32.23           H  
ATOM     76  N   ALA A   9      -4.815  -7.448  -5.989  1.00 33.53           N  
ATOM     77  CA  ALA A   9      -4.858  -8.770  -5.374  1.00 50.52           C  
ATOM     78  C   ALA A   9      -5.321  -8.686  -3.924  1.00 11.43           C  
ATOM     79  O   ALA A   9      -5.792  -7.642  -3.471  1.00 23.05           O  
ATOM     80  CB  ALA A   9      -3.492  -9.434  -5.457  1.00 21.35           C  
ATOM     81  H   ALA A   9      -4.017  -6.893  -5.873  1.00  4.02           H  
ATOM     82  HA  ALA A   9      -5.560  -9.374  -5.931  1.00 65.20           H  
ATOM     83  HB1 ALA A   9      -3.578 -10.470  -5.162  1.00 75.33           H  
ATOM     84  HB2 ALA A   9      -3.124  -9.377  -6.470  1.00 54.11           H  
ATOM     85  HB3 ALA A   9      -2.805  -8.928  -4.795  1.00 32.13           H  
ATOM     86  N   LYS A  10      -5.185  -9.791  -3.199  1.00 74.13           N  
ATOM     87  CA  LYS A  10      -5.589  -9.843  -1.799  1.00 71.42           C  
ATOM     88  C   LYS A  10      -4.544 -10.569  -0.958  1.00 61.53           C  
ATOM     89  O   LYS A  10      -3.771 -11.386  -1.460  1.00 72.43           O  
ATOM     90  CB  LYS A  10      -6.944 -10.543  -1.663  1.00 43.54           C  
ATOM     91  CG  LYS A  10      -6.964 -11.947  -2.241  1.00 22.20           C  
ATOM     92  CD  LYS A  10      -6.893 -13.001  -1.148  1.00 44.52           C  
ATOM     93  CE  LYS A  10      -7.398 -14.348  -1.640  1.00 22.45           C  
ATOM     94  NZ  LYS A  10      -6.472 -14.959  -2.633  1.00 22.30           N  
ATOM     95  H   LYS A  10      -4.803 -10.592  -3.617  1.00 33.02           H  
ATOM     96  HA  LYS A  10      -5.680  -8.829  -1.442  1.00  2.11           H  
ATOM     97  HB2 LYS A  10      -7.201 -10.603  -0.616  1.00 41.52           H  
ATOM     98  HB3 LYS A  10      -7.692  -9.955  -2.176  1.00  4.52           H  
ATOM     99  HG2 LYS A  10      -7.878 -12.084  -2.799  1.00 71.30           H  
ATOM    100  HG3 LYS A  10      -6.116 -12.068  -2.900  1.00 41.44           H  
ATOM    101  HD2 LYS A  10      -5.866 -13.108  -0.830  1.00 14.02           H  
ATOM    102  HD3 LYS A  10      -7.499 -12.681  -0.312  1.00 72.24           H  
ATOM    103  HE2 LYS A  10      -7.494 -15.012  -0.794  1.00 63.21           H  
ATOM    104  HE3 LYS A  10      -8.365 -14.209  -2.099  1.00 71.55           H  
ATOM    105  HZ1 LYS A  10      -6.161 -14.242  -3.319  1.00 43.00           H  
ATOM    106  HZ2 LYS A  10      -6.952 -15.726  -3.145  1.00 33.32           H  
ATOM    107  HZ3 LYS A  10      -5.636 -15.348  -2.151  1.00 75.32           H  
HETATM  108  N   DBB A  11      -4.520 -10.272   0.326  1.00 35.14           N  
HETATM  109  CA  DBB A  11      -3.549 -10.921   1.192  1.00  2.44           C  
HETATM  110  C   DBB A  11      -2.128 -10.343   1.066  1.00  1.33           C  
HETATM  111  O   DBB A  11      -1.999  -9.183   0.674  1.00  2.52           O  
HETATM  112  CB  DBB A  11      -4.067 -10.846   2.643  1.00 24.20           C  
HETATM  113  CG  DBB A  11      -3.190 -11.703   3.542  1.00 11.31           C  
HETATM  114  H   DBB A  11      -5.153  -9.614   0.694  1.00 71.12           H  
HETATM  115  HA  DBB A  11      -3.514 -11.956   0.919  1.00 21.41           H  
HETATM  116  HB2 DBB A  11      -5.035 -11.299   2.624  1.00 42.25           H  
HETATM  117  HG1 DBB A  11      -2.254 -11.191   3.706  1.00 62.43           H  
HETATM  118  HG2 DBB A  11      -3.005 -12.654   3.066  1.00 43.13           H  
HETATM  119  HG3 DBB A  11      -3.687 -11.858   4.486  1.00 24.52           H  
ATOM    120  N   CYS A  12      -1.100 -11.101   1.432  1.00 44.23           N  
ATOM    121  CA  CYS A  12       0.270 -10.603   1.393  1.00 41.12           C  
ATOM    122  C   CYS A  12       0.724 -10.371  -0.046  1.00 11.14           C  
ATOM    123  O   CYS A  12       1.326 -11.246  -0.666  1.00 25.41           O  
ATOM    124  CB  CYS A  12       1.213 -11.589   2.084  1.00 64.40           C  
ATOM    125  SG  CYS A  12       2.827 -10.879   2.541  1.00 24.01           S  
ATOM    126  H   CYS A  12      -1.266 -12.019   1.736  1.00 42.54           H  
ATOM    127  HA  CYS A  12       0.297  -9.662   1.922  1.00 74.44           H  
ATOM    128  HB2 CYS A  12       0.745 -11.949   2.989  1.00 65.00           H  
ATOM    129  HB3 CYS A  12       1.396 -12.424   1.423  1.00 21.04           H  
ATOM    130  N   ALA A  13       0.430  -9.185  -0.569  1.00 20.21           N  
ATOM    131  CA  ALA A  13       0.809  -8.837  -1.932  1.00 44.25           C  
ATOM    132  C   ALA A  13       0.485  -7.378  -2.237  1.00 24.22           C  
ATOM    133  O   ALA A  13       1.235  -6.724  -2.961  1.00 73.11           O  
ATOM    134  CB  ALA A  13       0.110  -9.753  -2.925  1.00 71.24           C  
ATOM    135  H   ALA A  13      -0.052  -8.529  -0.024  1.00 52.24           H  
ATOM    136  HA  ALA A  13       1.875  -8.986  -2.031  1.00 61.50           H  
ATOM    137  HB1 ALA A  13      -0.948  -9.534  -2.933  1.00  0.40           H  
ATOM    138  HB2 ALA A  13       0.518  -9.593  -3.912  1.00 63.21           H  
ATOM    139  HB3 ALA A  13       0.262 -10.782  -2.635  1.00  2.35           H  
ATOM    140  N   ALA A  14      -0.613  -6.898  -1.686  1.00 54.10           N  
ATOM    141  CA  ALA A  14      -1.064  -5.530  -1.870  1.00 24.11           C  
ATOM    142  C   ALA A  14      -2.122  -5.214  -0.722  1.00 13.24           C  
ATOM    143  O   ALA A  14      -1.886  -4.365   0.138  1.00 52.10           O  
ATOM    144  CB  ALA A  14      -1.704  -5.289  -3.187  1.00 65.40           C  
ATOM    145  H   ALA A  14      -1.148  -7.496  -1.123  1.00  1.04           H  
ATOM    146  HA  ALA A  14      -0.248  -4.859  -1.678  1.00 41.02           H  
ATOM    147  HB1 ALA A  14      -1.266  -5.936  -3.934  1.00 11.10           H  
ATOM    148  HB2 ALA A  14      -2.750  -5.532  -3.077  1.00 52.22           H  
ATOM    149  N   SER A  15      -3.260  -5.900  -0.768  1.00 41.32           N  
ATOM    150  CA  SER A  15      -4.322  -5.686   0.208  1.00 24.44           C  
ATOM    151  C   SER A  15      -3.783  -5.807   1.631  1.00 54.31           C  
ATOM    152  O   SER A  15      -4.070  -4.971   2.488  1.00  3.54           O  
ATOM    153  CB  SER A  15      -5.452  -6.694  -0.008  1.00 55.21           C  
ATOM    154  OG  SER A  15      -6.546  -6.426   0.853  1.00 41.25           O  
ATOM    155  H   SER A  15      -3.389  -6.563  -1.478  1.00 61.21           H  
ATOM    156  HA  SER A  15      -4.708  -4.688   0.065  1.00 21.24           H  
ATOM    157  HB2 SER A  15      -5.792  -6.635  -1.031  1.00 33.52           H  
ATOM    158  HB3 SER A  15      -5.087  -7.690   0.194  1.00 65.34           H  
ATOM    159  HG  SER A  15      -7.296  -6.967   0.595  1.00 12.52           H  
ATOM    160  N   CYS A  16      -3.002  -6.853   1.874  1.00 22.34           N  
ATOM    161  CA  CYS A  16      -2.423  -7.086   3.192  1.00 43.30           C  
ATOM    162  C   CYS A  16      -0.901  -6.980   3.144  1.00 51.32           C  
ATOM    163  O   CYS A  16      -0.298  -7.043   2.073  1.00 21.31           O  
ATOM    164  CB  CYS A  16      -2.833  -8.463   3.717  1.00 64.35           C  
ATOM    165  SG  CYS A  16      -4.577  -8.888   3.408  1.00 40.34           S  
ATOM    166  H   CYS A  16      -2.810  -7.486   1.150  1.00 44.12           H  
ATOM    167  HA  CYS A  16      -2.803  -6.328   3.860  1.00 21.11           H  
ATOM    168  HB2 CYS A  16      -2.223  -9.217   3.240  1.00 24.34           H  
ATOM    169  HB3 CYS A  16      -2.669  -8.497   4.784  1.00 54.15           H  
ATOM    170  N   ALA A  17      -0.288  -6.818   4.311  1.00  5.05           N  
ATOM    171  CA  ALA A  17       1.163  -6.706   4.403  1.00 12.42           C  
ATOM    172  C   ALA A  17       1.794  -8.042   4.780  1.00 43.45           C  
ATOM    173  O   ALA A  17       3.018  -8.167   4.757  1.00 41.14           O  
ATOM    174  CB  ALA A  17       1.546  -5.635   5.414  1.00  3.00           C  
ATOM    175  H   ALA A  17      -0.823  -6.775   5.131  1.00 51.32           H  
ATOM    176  HA  ALA A  17       1.536  -6.402   3.435  1.00 30.35           H  
ATOM    177  HB1 ALA A  17       2.610  -5.452   5.357  1.00 34.03           H  
ATOM    178  HB2 ALA A  17       1.011  -4.723   5.193  1.00 24.41           H  
ATOM    179  HB3 ALA A  17       1.291  -5.971   6.408  1.00 41.11           H  
ATOM    180  N   ALA A  18       0.960  -9.007   5.117  1.00 53.54           N  
ATOM    181  CA  ALA A  18       1.395 -10.338   5.497  1.00 74.30           C  
ATOM    182  C   ALA A  18       1.993 -10.246   6.971  1.00 30.01           C  
ATOM    183  O   ALA A  18       1.435 -10.805   7.915  1.00 71.41           O  
ATOM    184  CB  ALA A  18       2.431 -10.902   4.597  1.00 71.41           C  
ATOM    185  H   ALA A  18      -0.001  -8.812   5.105  1.00 30.22           H  
ATOM    186  HA  ALA A  18       0.538 -10.978   5.592  1.00 13.03           H  
ATOM    187  HB1 ALA A  18       3.410 -10.566   4.905  1.00 64.32           H  
ATOM    188  HB2 ALA A  18       2.379 -11.977   4.691  1.00 14.15           H  
ATOM    189  N   SER A  19       3.122  -9.556   7.103  1.00 34.43           N  
ATOM    190  CA  SER A  19       3.786  -9.418   8.394  1.00 11.30           C  
ATOM    191  C   SER A  19       2.812  -8.914   9.455  1.00 51.22           C  
ATOM    192  O   SER A  19       2.174  -7.876   9.283  1.00 21.41           O  
ATOM    193  CB  SER A  19       4.974  -8.460   8.280  1.00 74.21           C  
ATOM    194  OG  SER A  19       5.591  -8.563   7.008  1.00 11.44           O  
ATOM    195  H   SER A  19       3.518  -9.133   6.313  1.00 22.11           H  
ATOM    196  HA  SER A  19       4.147 -10.392   8.687  1.00 31.24           H  
ATOM    197  HB2 SER A  19       4.630  -7.446   8.419  1.00 21.51           H  
ATOM    198  HB3 SER A  19       5.701  -8.702   9.041  1.00  4.40           H  
ATOM    199  HG  SER A  19       5.757  -7.683   6.661  1.00 74.20           H  
TER     200      SER A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       1.394  -0.700   0.504  1.00 22.42           N  
ATOM      2  CA  ALA A   1       1.804   0.083  -0.655  1.00 24.04           C  
ATOM      3  C   ALA A   1       1.163  -0.449  -1.932  1.00 12.33           C  
ATOM      4  O   ALA A   1       1.841  -0.661  -2.937  1.00 71.34           O  
ATOM      5  CB  ALA A   1       3.320   0.081  -0.783  1.00  5.31           C  
ATOM      6  H1  ALA A   1       1.582  -0.359   1.403  1.00 44.10           H  
ATOM      7  HA  ALA A   1       1.482   1.103  -0.499  1.00 70.42           H  
ATOM      8  HB1 ALA A   1       3.656  -0.908  -1.059  1.00  4.15           H  
ATOM      9  HB2 ALA A   1       3.618   0.788  -1.543  1.00 71.23           H  
ATOM     10  HB3 ALA A   1       3.762   0.361   0.162  1.00 53.31           H  
ATOM     11  N   CYS A   2      -0.148  -0.662  -1.885  1.00 62.43           N  
ATOM     12  CA  CYS A   2      -0.882  -1.171  -3.038  1.00  4.40           C  
ATOM     13  C   CYS A   2      -1.981  -0.198  -3.455  1.00 11.02           C  
ATOM     14  O   CYS A   2      -2.730   0.304  -2.618  1.00 53.22           O  
ATOM     15  CB  CYS A   2      -1.489  -2.538  -2.720  1.00 31.23           C  
ATOM     16  SG  CYS A   2      -1.740  -3.598  -4.180  1.00 32.33           S  
ATOM     17  H   CYS A   2      -0.634  -0.474  -1.055  1.00 13.14           H  
ATOM     18  HA  CYS A   2      -0.184  -1.278  -3.855  1.00 11.43           H  
ATOM     19  HB2 CYS A   2      -0.834  -3.065  -2.041  1.00 33.22           H  
ATOM     20  HB3 CYS A   2      -2.450  -2.396  -2.247  1.00 44.30           H  
ATOM     21  N   GLY A   3      -2.071   0.063  -4.756  1.00 31.14           N  
ATOM     22  CA  GLY A   3      -3.081   0.974  -5.261  1.00 72.13           C  
ATOM     23  C   GLY A   3      -4.488   0.439  -5.079  1.00 63.24           C  
ATOM     24  O   GLY A   3      -5.470   1.175  -5.180  1.00 45.22           O  
ATOM     25  H   GLY A   3      -1.446  -0.367  -5.377  1.00 13.22           H  
ATOM     26  HA2 GLY A   3      -2.995   1.915  -4.740  1.00  1.34           H  
ATOM     27  HA3 GLY A   3      -2.905   1.140  -6.314  1.00 72.31           H  
HETATM   28  N   DBB A   4      -4.595  -0.848  -4.812  1.00 23.24           N  
HETATM   29  CA  DBB A   4      -5.914  -1.433  -4.632  1.00 24.44           C  
HETATM   30  C   DBB A   4      -6.868  -1.178  -5.812  1.00 10.32           C  
HETATM   31  O   DBB A   4      -8.028  -0.850  -5.567  1.00 73.11           O  
HETATM   32  CB  DBB A   4      -5.742  -2.941  -4.355  1.00 44.24           C  
HETATM   33  CG  DBB A   4      -7.077  -3.540  -3.945  1.00 41.13           C  
HETATM   34  H   DBB A   4      -3.788  -1.407  -4.738  1.00 73.22           H  
HETATM   35  HA  DBB A   4      -6.344  -0.995  -3.753  1.00 23.30           H  
HETATM   36  HB2 DBB A   4      -5.095  -3.003  -3.507  1.00  3.13           H  
HETATM   37  HG1 DBB A   4      -7.346  -3.158  -2.972  1.00 71.23           H  
HETATM   38  HG2 DBB A   4      -6.992  -4.616  -3.901  1.00 41.54           H  
HETATM   39  HG3 DBB A   4      -7.831  -3.263  -4.664  1.00 14.14           H  
ATOM     40  N   GLY A   5      -6.389  -1.273  -7.048  1.00 43.04           N  
ATOM     41  CA  GLY A   5      -7.232  -0.988  -8.195  1.00 22.03           C  
ATOM     42  C   GLY A   5      -7.907  -2.230  -8.741  1.00 34.33           C  
ATOM     43  O   GLY A   5      -8.239  -3.146  -7.988  1.00 33.30           O  
ATOM     44  H   GLY A   5      -5.455  -1.539  -7.183  1.00 40.24           H  
ATOM     45  HA2 GLY A   5      -7.990  -0.277  -7.902  1.00 73.42           H  
ATOM     46  HA3 GLY A   5      -6.625  -0.551  -8.974  1.00  4.11           H  
ATOM     47  N   ASP A   6      -8.113  -2.262 -10.053  1.00  0.33           N  
ATOM     48  CA  ASP A   6      -8.754  -3.401 -10.699  1.00 53.21           C  
ATOM     49  C   ASP A   6      -7.773  -4.557 -10.861  1.00 64.22           C  
ATOM     50  O   ASP A   6      -6.645  -4.368 -11.315  1.00 22.42           O  
ATOM     51  CB  ASP A   6      -9.311  -2.993 -12.064  1.00 30.00           C  
ATOM     52  CG  ASP A   6     -10.507  -2.069 -11.949  1.00 11.43           C  
ATOM     53  OD1 ASP A   6     -11.559  -2.381 -12.546  1.00 22.23           O  
ATOM     54  OD2 ASP A   6     -10.392  -1.033 -11.261  1.00 21.03           O  
ATOM     55  H   ASP A   6      -7.826  -1.501 -10.600  1.00  2.31           H  
ATOM     56  HA  ASP A   6      -9.570  -3.723 -10.070  1.00 20.32           H  
ATOM     57  HB2 ASP A   6      -8.539  -2.484 -12.623  1.00 72.21           H  
ATOM     58  HB3 ASP A   6      -9.614  -3.880 -12.601  1.00 50.53           H  
ATOM     59  N   GLY A   7      -8.210  -5.755 -10.486  1.00 30.53           N  
ATOM     60  CA  GLY A   7      -7.357  -6.924 -10.596  1.00 72.50           C  
ATOM     61  C   GLY A   7      -6.304  -6.979  -9.507  1.00 52.21           C  
ATOM     62  O   GLY A   7      -5.434  -7.850  -9.517  1.00 34.41           O  
ATOM     63  H   GLY A   7      -9.119  -5.846 -10.131  1.00 32.31           H  
ATOM     64  HA2 GLY A   7      -7.970  -7.811 -10.534  1.00 75.11           H  
ATOM     65  HA3 GLY A   7      -6.864  -6.907 -11.557  1.00  1.42           H  
ATOM     66  N   CYS A   8      -6.380  -6.044  -8.565  1.00 75.44           N  
ATOM     67  CA  CYS A   8      -5.426  -5.987  -7.465  1.00 63.12           C  
ATOM     68  C   CYS A   8      -5.321  -7.339  -6.765  1.00 12.23           C  
ATOM     69  O   CYS A   8      -6.149  -8.225  -6.976  1.00  1.50           O  
ATOM     70  CB  CYS A   8      -5.838  -4.910  -6.460  1.00 11.00           C  
ATOM     71  SG  CYS A   8      -4.440  -3.987  -5.744  1.00 53.31           S  
ATOM     72  H   CYS A   8      -7.097  -5.376  -8.611  1.00 41.05           H  
ATOM     73  HA  CYS A   8      -4.461  -5.733  -7.876  1.00 65.01           H  
ATOM     74  HB2 CYS A   8      -6.484  -4.197  -6.952  1.00 63.24           H  
ATOM     75  HB3 CYS A   8      -6.377  -5.374  -5.647  1.00 61.23           H  
ATOM     76  N   ALA A   9      -4.298  -7.489  -5.930  1.00 41.20           N  
ATOM     77  CA  ALA A   9      -4.086  -8.731  -5.197  1.00 11.43           C  
ATOM     78  C   ALA A   9      -4.510  -8.587  -3.739  1.00 52.50           C  
ATOM     79  O   ALA A   9      -4.348  -7.525  -3.136  1.00 72.32           O  
ATOM     80  CB  ALA A   9      -2.627  -9.153  -5.285  1.00 30.15           C  
ATOM     81  H   ALA A   9      -3.672  -6.746  -5.803  1.00 65.25           H  
ATOM     82  HA  ALA A   9      -4.687  -9.499  -5.662  1.00 24.45           H  
ATOM     83  HB1 ALA A   9      -1.998  -8.346  -4.938  1.00 50.11           H  
ATOM     84  HB2 ALA A   9      -2.467 -10.025  -4.668  1.00 12.21           H  
ATOM     85  HB3 ALA A   9      -2.381  -9.387  -6.310  1.00 14.43           H  
ATOM     86  N   LYS A  10      -5.055  -9.660  -3.177  1.00 61.43           N  
ATOM     87  CA  LYS A  10      -5.502  -9.655  -1.790  1.00 14.24           C  
ATOM     88  C   LYS A  10      -4.524 -10.414  -0.899  1.00 44.52           C  
ATOM     89  O   LYS A  10      -3.749 -11.250  -1.364  1.00 60.14           O  
ATOM     90  CB  LYS A  10      -6.896 -10.277  -1.679  1.00 53.12           C  
ATOM     91  CG  LYS A  10      -6.937 -11.749  -2.051  1.00 25.00           C  
ATOM     92  CD  LYS A  10      -8.213 -12.413  -1.562  1.00 41.12           C  
ATOM     93  CE  LYS A  10      -9.389 -12.100  -2.475  1.00  2.33           C  
ATOM     94  NZ  LYS A  10      -9.313 -12.854  -3.756  1.00 64.23           N  
ATOM     95  H   LYS A  10      -5.158 -10.478  -3.709  1.00 43.33           H  
ATOM     96  HA  LYS A  10      -5.549  -8.628  -1.460  1.00 43.10           H  
ATOM     97  HB2 LYS A  10      -7.244 -10.174  -0.662  1.00 24.23           H  
ATOM     98  HB3 LYS A  10      -7.569  -9.743  -2.336  1.00 25.05           H  
ATOM     99  HG2 LYS A  10      -6.884 -11.841  -3.126  1.00 34.34           H  
ATOM    100  HG3 LYS A  10      -6.088 -12.247  -1.603  1.00 71.24           H  
ATOM    101  HD2 LYS A  10      -8.066 -13.482  -1.538  1.00 22.41           H  
ATOM    102  HD3 LYS A  10      -8.436 -12.056  -0.567  1.00  3.44           H  
ATOM    103  HE2 LYS A  10     -10.303 -12.363  -1.966  1.00 20.55           H  
ATOM    104  HE3 LYS A  10      -9.389 -11.041  -2.689  1.00 62.22           H  
ATOM    105  HZ1 LYS A  10      -8.551 -13.561  -3.710  1.00 20.13           H  
ATOM    106  HZ2 LYS A  10      -9.118 -12.203  -4.543  1.00 63.02           H  
ATOM    107  HZ3 LYS A  10     -10.213 -13.342  -3.938  1.00 41.44           H  
HETATM  108  N   DBB A  11      -4.559 -10.122   0.387  1.00 51.14           N  
HETATM  109  CA  DBB A  11      -3.653 -10.801   1.299  1.00 61.13           C  
HETATM  110  C   DBB A  11      -2.181 -10.384   1.130  1.00 10.32           C  
HETATM  111  O   DBB A  11      -1.936  -9.246   0.727  1.00 70.30           O  
HETATM  112  CB  DBB A  11      -4.149 -10.566   2.740  1.00 74.43           C  
HETATM  113  CG  DBB A  11      -3.359 -11.440   3.700  1.00  1.22           C  
HETATM  114  H   DBB A  11      -5.191  -9.448   0.724  1.00 53.40           H  
HETATM  115  HA  DBB A  11      -3.727 -11.852   1.103  1.00 24.43           H  
HETATM  116  HB2 DBB A  11      -5.159 -10.917   2.754  1.00 71.03           H  
HETATM  117  HG1 DBB A  11      -3.407 -12.463   3.361  1.00 71.20           H  
HETATM  118  HG2 DBB A  11      -3.785 -11.366   4.690  1.00 50.14           H  
HETATM  119  HG3 DBB A  11      -2.332 -11.114   3.721  1.00 45.15           H  
ATOM    120  N   CYS A  12      -1.233 -11.249   1.473  1.00 64.14           N  
ATOM    121  CA  CYS A  12       0.182 -10.905   1.393  1.00 31.33           C  
ATOM    122  C   CYS A  12       0.614 -10.713  -0.058  1.00 24.15           C  
ATOM    123  O   CYS A  12       1.127 -11.636  -0.691  1.00 12.45           O  
ATOM    124  CB  CYS A  12       1.031 -11.996   2.050  1.00 51.41           C  
ATOM    125  SG  CYS A  12       2.811 -11.613   2.116  1.00 72.22           S  
ATOM    126  H   CYS A  12      -1.490 -12.142   1.787  1.00 13.21           H  
ATOM    127  HA  CYS A  12       0.328  -9.978   1.925  1.00  5.24           H  
ATOM    128  HB2 CYS A  12       0.690 -12.144   3.064  1.00 20.42           H  
ATOM    129  HB3 CYS A  12       0.912 -12.916   1.497  1.00 10.41           H  
ATOM    130  N   ALA A  13       0.404  -9.508  -0.577  1.00 62.11           N  
ATOM    131  CA  ALA A  13       0.774  -9.194  -1.952  1.00 10.25           C  
ATOM    132  C   ALA A  13       0.608  -7.705  -2.238  1.00 24.22           C  
ATOM    133  O   ALA A  13       1.412  -7.131  -2.972  1.00 74.22           O  
ATOM    134  CB  ALA A  13      -0.059 -10.016  -2.924  1.00 32.05           C  
ATOM    135  H   ALA A  13      -0.008  -8.814  -0.022  1.00 52.24           H  
ATOM    136  HA  ALA A  13       1.812  -9.463  -2.088  1.00 34.11           H  
ATOM    137  HB1 ALA A  13       0.081 -11.067  -2.717  1.00 24.22           H  
ATOM    138  HB2 ALA A  13      -1.102  -9.762  -2.807  1.00 72.15           H  
ATOM    139  HB3 ALA A  13       0.253  -9.803  -3.935  1.00  5.13           H  
ATOM    140  N   ALA A  14      -0.419  -7.111  -1.661  1.00 33.40           N  
ATOM    141  CA  ALA A  14      -0.718  -5.700  -1.825  1.00 60.20           C  
ATOM    142  C   ALA A  14      -1.792  -5.304  -0.716  1.00 70.05           C  
ATOM    143  O   ALA A  14      -1.488  -4.569   0.223  1.00 42.22           O  
ATOM    144  CB  ALA A  14      -1.267  -5.363  -3.162  1.00  3.32           C  
ATOM    145  H   ALA A  14      -1.006  -7.652  -1.091  1.00 41.04           H  
ATOM    146  HA  ALA A  14       0.152  -5.122  -1.578  1.00 21.03           H  
ATOM    147  HB1 ALA A  14      -0.642  -5.785  -3.935  1.00 62.32           H  
ATOM    148  HB2 ALA A  14      -2.250  -5.805  -3.219  1.00 71.31           H  
ATOM    149  N   SER A  15      -3.016  -5.794  -0.885  1.00 20.55           N  
ATOM    150  CA  SER A  15      -4.097  -5.487   0.044  1.00 10.34           C  
ATOM    151  C   SER A  15      -3.618  -5.592   1.489  1.00 12.02           C  
ATOM    152  O   SER A  15      -3.962  -4.762   2.332  1.00 73.43           O  
ATOM    153  CB  SER A  15      -5.278  -6.432  -0.183  1.00 53.24           C  
ATOM    154  OG  SER A  15      -6.443  -5.960   0.472  1.00 42.24           O  
ATOM    155  H   SER A  15      -3.196  -6.375  -1.653  1.00 75.33           H  
ATOM    156  HA  SER A  15      -4.417  -4.473  -0.143  1.00 41.45           H  
ATOM    157  HB2 SER A  15      -5.479  -6.504  -1.241  1.00 74.04           H  
ATOM    158  HB3 SER A  15      -5.033  -7.410   0.204  1.00 21.11           H  
ATOM    159  HG  SER A  15      -6.368  -6.121   1.415  1.00 64.51           H  
ATOM    160  N   CYS A  16      -2.822  -6.618   1.769  1.00 61.44           N  
ATOM    161  CA  CYS A  16      -2.295  -6.835   3.111  1.00 41.25           C  
ATOM    162  C   CYS A  16      -0.773  -6.725   3.121  1.00  1.04           C  
ATOM    163  O   CYS A  16      -0.096  -7.249   2.237  1.00 32.45           O  
ATOM    164  CB  CYS A  16      -2.722  -8.208   3.633  1.00  2.25           C  
ATOM    165  SG  CYS A  16      -4.499  -8.557   3.442  1.00 55.43           S  
ATOM    166  H   CYS A  16      -2.583  -7.247   1.054  1.00  3.33           H  
ATOM    167  HA  CYS A  16      -2.703  -6.071   3.755  1.00 71.13           H  
ATOM    168  HB2 CYS A  16      -2.178  -8.973   3.099  1.00 72.13           H  
ATOM    169  HB3 CYS A  16      -2.485  -8.274   4.685  1.00  1.40           H  
ATOM    170  N   ALA A  17      -0.242  -6.040   4.129  1.00 41.32           N  
ATOM    171  CA  ALA A  17       1.199  -5.863   4.257  1.00 43.25           C  
ATOM    172  C   ALA A  17       1.924  -7.203   4.199  1.00 22.22           C  
ATOM    173  O   ALA A  17       3.096  -7.249   3.827  1.00  1.51           O  
ATOM    174  CB  ALA A  17       1.529  -5.137   5.553  1.00 61.34           C  
ATOM    175  H   ALA A  17      -0.834  -5.645   4.803  1.00 65.04           H  
ATOM    176  HA  ALA A  17       1.534  -5.248   3.433  1.00 24.23           H  
ATOM    177  HB1 ALA A  17       2.430  -4.556   5.420  1.00 64.53           H  
ATOM    178  HB2 ALA A  17       0.713  -4.481   5.815  1.00 31.03           H  
ATOM    179  HB3 ALA A  17       1.679  -5.860   6.341  1.00 41.40           H  
ATOM    180  N   ALA A  18       1.224  -8.260   4.565  1.00 63.51           N  
ATOM    181  CA  ALA A  18       1.761  -9.609   4.565  1.00 63.32           C  
ATOM    182  C   ALA A  18       2.716  -9.747   5.833  1.00 45.30           C  
ATOM    183  O   ALA A  18       2.482 -10.575   6.713  1.00 63.45           O  
ATOM    184  CB  ALA A  18       2.540  -9.937   3.345  1.00 52.54           C  
ATOM    185  H   ALA A  18       0.295  -8.125   4.847  1.00 63.43           H  
ATOM    186  HA  ALA A  18       0.967 -10.308   4.747  1.00 12.35           H  
ATOM    187  HB1 ALA A  18       2.280  -9.256   2.547  1.00 41.31           H  
ATOM    188  HB2 ALA A  18       3.583  -9.810   3.594  1.00 50.44           H  
ATOM    189  N   SER A  19       3.770  -8.937   5.863  1.00 23.33           N  
ATOM    190  CA  SER A  19       4.736  -8.980   6.955  1.00 30.32           C  
ATOM    191  C   SER A  19       4.101  -8.511   8.261  1.00 42.54           C  
ATOM    192  O   SER A  19       4.798  -8.224   9.233  1.00 73.11           O  
ATOM    193  CB  SER A  19       5.951  -8.112   6.624  1.00 10.51           C  
ATOM    194  OG  SER A  19       6.911  -8.160   7.665  1.00  2.42           O  
ATOM    195  H   SER A  19       3.903  -8.298   5.132  1.00 13.34           H  
ATOM    196  HA  SER A  19       5.058 -10.004   7.073  1.00 33.30           H  
ATOM    197  HB2 SER A  19       6.407  -8.468   5.713  1.00  4.42           H  
ATOM    198  HB3 SER A  19       5.632  -7.088   6.491  1.00  3.30           H  
ATOM    199  HG  SER A  19       7.661  -8.690   7.385  1.00 11.23           H  
TER     200      SER A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       2.210  -1.554  -0.198  1.00 72.13           N  
ATOM      2  CA  ALA A   1       1.721  -0.312  -0.785  1.00 31.43           C  
ATOM      3  C   ALA A   1       0.954  -0.580  -2.075  1.00 55.51           C  
ATOM      4  O   ALA A   1       1.497  -0.445  -3.172  1.00 31.11           O  
ATOM      5  CB  ALA A   1       2.878   0.640  -1.044  1.00 44.32           C  
ATOM      6  H1  ALA A   1       3.040  -1.543   0.322  1.00 42.25           H  
ATOM      7  HA  ALA A   1       1.056   0.154  -0.072  1.00 72.01           H  
ATOM      8  HB1 ALA A   1       2.491   1.627  -1.252  1.00 43.33           H  
ATOM      9  HB2 ALA A   1       3.515   0.679  -0.173  1.00 31.01           H  
ATOM     10  HB3 ALA A   1       3.449   0.291  -1.892  1.00 34.11           H  
ATOM     11  N   CYS A   2      -0.312  -0.959  -1.937  1.00 74.24           N  
ATOM     12  CA  CYS A   2      -1.155  -1.247  -3.092  1.00  0.32           C  
ATOM     13  C   CYS A   2      -2.334  -0.280  -3.159  1.00 20.21           C  
ATOM     14  O   CYS A   2      -2.982  -0.004  -2.150  1.00 74.34           O  
ATOM     15  CB  CYS A   2      -1.665  -2.688  -3.031  1.00 15.32           C  
ATOM     16  SG  CYS A   2      -1.198  -3.704  -4.469  1.00  1.42           S  
ATOM     17  H   CYS A   2      -0.690  -1.049  -1.036  1.00 42.24           H  
ATOM     18  HA  CYS A   2      -0.554  -1.124  -3.980  1.00 72.21           H  
ATOM     19  HB2 CYS A   2      -1.266  -3.166  -2.148  1.00 51.21           H  
ATOM     20  HB3 CYS A   2      -2.744  -2.677  -2.971  1.00 63.35           H  
ATOM     21  N   GLY A   3      -2.606   0.231  -4.356  1.00  2.21           N  
ATOM     22  CA  GLY A   3      -3.706   1.161  -4.533  1.00 21.20           C  
ATOM     23  C   GLY A   3      -5.059   0.484  -4.431  1.00  4.52           C  
ATOM     24  O   GLY A   3      -6.093   1.140  -4.301  1.00  2.30           O  
ATOM     25  H   GLY A   3      -2.055  -0.025  -5.125  1.00  4.11           H  
ATOM     26  HA2 GLY A   3      -3.640   1.928  -3.776  1.00 33.22           H  
ATOM     27  HA3 GLY A   3      -3.620   1.622  -5.506  1.00 64.52           H  
HETATM   28  N   DBB A   4      -5.061  -0.833  -4.490  1.00 63.12           N  
HETATM   29  CA  DBB A   4      -6.323  -1.550  -4.406  1.00 61.22           C  
HETATM   30  C   DBB A   4      -7.251  -1.307  -5.609  1.00 74.55           C  
HETATM   31  O   DBB A   4      -8.453  -1.148  -5.400  1.00 31.20           O  
HETATM   32  CB  DBB A   4      -6.017  -3.050  -4.217  1.00 42.22           C  
HETATM   33  CG  DBB A   4      -7.303  -3.798  -3.905  1.00 43.44           C  
HETATM   34  H   DBB A   4      -4.215  -1.325  -4.594  1.00 70.23           H  
HETATM   35  HA  DBB A   4      -6.827  -1.214  -3.522  1.00  2.20           H  
HETATM   36  HB2 DBB A   4      -5.400  -3.107  -3.346  1.00 70.11           H  
HETATM   37  HG1 DBB A   4      -7.596  -3.578  -2.890  1.00 61.51           H  
HETATM   38  HG2 DBB A   4      -7.138  -4.859  -4.014  1.00 34.44           H  
HETATM   39  HG3 DBB A   4      -8.078  -3.478  -4.582  1.00 52.14           H  
ATOM     40  N   GLY A   5      -6.712  -1.231  -6.823  1.00 12.45           N  
ATOM     41  CA  GLY A   5      -7.536  -0.948  -7.984  1.00 25.33           C  
ATOM     42  C   GLY A   5      -7.992  -2.209  -8.691  1.00 13.12           C  
ATOM     43  O   GLY A   5      -8.303  -3.212  -8.048  1.00  2.34           O  
ATOM     44  H   GLY A   5      -5.747  -1.367  -6.930  1.00 14.53           H  
ATOM     45  HA2 GLY A   5      -8.404  -0.390  -7.668  1.00 52.24           H  
ATOM     46  HA3 GLY A   5      -6.966  -0.347  -8.677  1.00 63.21           H  
ATOM     47  N   ASP A   6      -8.035  -2.159 -10.018  1.00 13.55           N  
ATOM     48  CA  ASP A   6      -8.458  -3.305 -10.813  1.00 34.31           C  
ATOM     49  C   ASP A   6      -7.352  -4.352 -10.889  1.00 25.24           C  
ATOM     50  O   ASP A   6      -6.173  -4.017 -11.000  1.00 20.43           O  
ATOM     51  CB  ASP A   6      -8.852  -2.858 -12.222  1.00 31.53           C  
ATOM     52  CG  ASP A   6     -10.325  -2.517 -12.330  1.00 72.13           C  
ATOM     53  OD1 ASP A   6     -10.646  -1.327 -12.531  1.00  5.52           O  
ATOM     54  OD2 ASP A   6     -11.158  -3.440 -12.216  1.00 22.52           O  
ATOM     55  H   ASP A   6      -7.775  -1.330 -10.473  1.00 74.31           H  
ATOM     56  HA  ASP A   6      -9.319  -3.744 -10.331  1.00  0.12           H  
ATOM     57  HB2 ASP A   6      -8.278  -1.983 -12.488  1.00 53.32           H  
ATOM     58  HB3 ASP A   6      -8.633  -3.654 -12.919  1.00  4.41           H  
ATOM     59  N   GLY A   7      -7.740  -5.622 -10.827  1.00 22.55           N  
ATOM     60  CA  GLY A   7      -6.768  -6.699 -10.888  1.00 55.12           C  
ATOM     61  C   GLY A   7      -5.792  -6.666  -9.729  1.00 50.13           C  
ATOM     62  O   GLY A   7      -4.734  -7.294  -9.781  1.00 32.22           O  
ATOM     63  H   GLY A   7      -8.694  -5.830 -10.738  1.00 24.20           H  
ATOM     64  HA2 GLY A   7      -7.292  -7.643 -10.877  1.00 54.03           H  
ATOM     65  HA3 GLY A   7      -6.215  -6.616 -11.812  1.00 71.42           H  
ATOM     66  N   CYS A   8      -6.145  -5.930  -8.681  1.00 13.02           N  
ATOM     67  CA  CYS A   8      -5.292  -5.815  -7.504  1.00 51.13           C  
ATOM     68  C   CYS A   8      -5.192  -7.150  -6.772  1.00 61.13           C  
ATOM     69  O   CYS A   8      -6.097  -7.981  -6.848  1.00 43.33           O  
ATOM     70  CB  CYS A   8      -5.834  -4.742  -6.558  1.00 52.54           C  
ATOM     71  SG  CYS A   8      -4.552  -3.902  -5.573  1.00 71.33           S  
ATOM     72  H   CYS A   8      -7.002  -5.452  -8.699  1.00  4.34           H  
ATOM     73  HA  CYS A   8      -4.307  -5.526  -7.836  1.00  4.50           H  
ATOM     74  HB2 CYS A   8      -6.348  -3.988  -7.138  1.00 23.11           H  
ATOM     75  HB3 CYS A   8      -6.532  -5.197  -5.871  1.00 62.13           H  
ATOM     76  N   ALA A   9      -4.085  -7.348  -6.063  1.00 74.34           N  
ATOM     77  CA  ALA A   9      -3.868  -8.581  -5.316  1.00  5.51           C  
ATOM     78  C   ALA A   9      -4.329  -8.434  -3.870  1.00 21.31           C  
ATOM     79  O   ALA A   9      -4.146  -7.385  -3.252  1.00 24.44           O  
ATOM     80  CB  ALA A   9      -2.399  -8.976  -5.366  1.00 50.40           C  
ATOM     81  H   ALA A   9      -3.400  -6.649  -6.042  1.00  0.53           H  
ATOM     82  HA  ALA A   9      -4.442  -9.364  -5.789  1.00 51.00           H  
ATOM     83  HB1 ALA A   9      -1.820  -8.282  -4.773  1.00 73.31           H  
ATOM     84  HB2 ALA A   9      -2.281  -9.974  -4.971  1.00 13.51           H  
ATOM     85  HB3 ALA A   9      -2.054  -8.950  -6.389  1.00 14.21           H  
ATOM     86  N   LYS A  10      -4.929  -9.492  -3.335  1.00 73.24           N  
ATOM     87  CA  LYS A  10      -5.417  -9.483  -1.961  1.00 51.24           C  
ATOM     88  C   LYS A  10      -4.491 -10.281  -1.050  1.00 30.52           C  
ATOM     89  O   LYS A  10      -3.745 -11.153  -1.498  1.00  3.44           O  
ATOM     90  CB  LYS A  10      -6.834 -10.058  -1.897  1.00 62.35           C  
ATOM     91  CG  LYS A  10      -6.904 -11.540  -2.223  1.00 64.22           C  
ATOM     92  CD  LYS A  10      -8.341 -12.013  -2.365  1.00  3.21           C  
ATOM     93  CE  LYS A  10      -8.932 -12.408  -1.021  1.00 34.52           C  
ATOM     94  NZ  LYS A  10     -10.057 -13.373  -1.172  1.00 23.30           N  
ATOM     95  H   LYS A  10      -5.047 -10.300  -3.879  1.00 25.23           H  
ATOM     96  HA  LYS A  10      -5.439  -8.458  -1.624  1.00  5.30           H  
ATOM     97  HB2 LYS A  10      -7.225  -9.911  -0.901  1.00 44.05           H  
ATOM     98  HB3 LYS A  10      -7.457  -9.527  -2.602  1.00 14.42           H  
ATOM     99  HG2 LYS A  10      -6.384 -11.720  -3.152  1.00 64.33           H  
ATOM    100  HG3 LYS A  10      -6.428 -12.097  -1.428  1.00 43.14           H  
ATOM    101  HD2 LYS A  10      -8.934 -11.214  -2.785  1.00 63.23           H  
ATOM    102  HD3 LYS A  10      -8.366 -12.868  -3.025  1.00 63.24           H  
ATOM    103  HE2 LYS A  10      -8.158 -12.862  -0.421  1.00 35.01           H  
ATOM    104  HE3 LYS A  10      -9.296 -11.519  -0.527  1.00 30.52           H  
ATOM    105  HZ1 LYS A  10     -10.751 -13.235  -0.410  1.00 50.51           H  
ATOM    106  HZ2 LYS A  10      -9.699 -14.349  -1.126  1.00 11.40           H  
ATOM    107  HZ3 LYS A  10     -10.529 -13.231  -2.087  1.00 71.24           H  
HETATM  108  N   DBB A  11      -4.540  -9.985   0.234  1.00 21.25           N  
HETATM  109  CA  DBB A  11      -3.683 -10.701   1.166  1.00 32.22           C  
HETATM  110  C   DBB A  11      -2.191 -10.354   1.023  1.00  4.21           C  
HETATM  111  O   DBB A  11      -1.886  -9.236   0.606  1.00 65.11           O  
HETATM  112  CB  DBB A  11      -4.194 -10.436   2.597  1.00 55.03           C  
HETATM  113  CG  DBB A  11      -3.463 -11.340   3.576  1.00 74.25           C  
HETATM  114  H   DBB A  11      -5.149  -9.283   0.558  1.00 45.24           H  
HETATM  115  HA  DBB A  11      -3.802 -11.749   0.974  1.00 15.11           H  
HETATM  116  HB2 DBB A  11      -5.220 -10.739   2.594  1.00 44.14           H  
HETATM  117  HG1 DBB A  11      -3.563 -12.363   3.246  1.00 34.24           H  
HETATM  118  HG2 DBB A  11      -3.896 -11.232   4.559  1.00 21.30           H  
HETATM  119  HG3 DBB A  11      -2.420 -11.070   3.604  1.00 31.34           H  
ATOM    120  N   CYS A  12      -1.290 -11.255   1.401  1.00 11.12           N  
ATOM    121  CA  CYS A  12       0.140 -10.977   1.347  1.00 11.22           C  
ATOM    122  C   CYS A  12       0.612 -10.832  -0.097  1.00 13.32           C  
ATOM    123  O   CYS A  12       1.103 -11.786  -0.699  1.00  1.11           O  
ATOM    124  CB  CYS A  12       0.924 -12.092   2.042  1.00 41.31           C  
ATOM    125  SG  CYS A  12       2.719 -11.793   2.133  1.00 71.12           S  
ATOM    126  H   CYS A  12      -1.595 -12.129   1.725  1.00 21.21           H  
ATOM    127  HA  CYS A  12       0.317 -10.047   1.866  1.00 42.02           H  
ATOM    128  HB2 CYS A  12       0.559 -12.202   3.053  1.00 72.34           H  
ATOM    129  HB3 CYS A  12       0.771 -13.017   1.506  1.00 11.22           H  
ATOM    130  N   ALA A  13       0.459  -9.631  -0.646  1.00 33.13           N  
ATOM    131  CA  ALA A  13       0.871  -9.360  -2.017  1.00 53.03           C  
ATOM    132  C   ALA A  13       0.791  -7.870  -2.330  1.00 54.32           C  
ATOM    133  O   ALA A  13       1.641  -7.351  -3.052  1.00 51.53           O  
ATOM    134  CB  ALA A  13       0.013 -10.153  -2.992  1.00 42.25           C  
ATOM    135  H   ALA A  13       0.060  -8.910  -0.115  1.00 24.21           H  
ATOM    136  HA  ALA A  13       1.895  -9.686  -2.129  1.00 32.51           H  
ATOM    137  HB1 ALA A  13       0.275  -9.880  -4.005  1.00 22.34           H  
ATOM    138  HB2 ALA A  13       0.186 -11.209  -2.847  1.00 51.32           H  
ATOM    139  HB3 ALA A  13      -1.029  -9.931  -2.818  1.00  1.41           H  
ATOM    140  N   ALA A  14      -0.218  -7.214  -1.789  1.00 14.22           N  
ATOM    141  CA  ALA A  14      -0.438  -5.792  -1.982  1.00 14.22           C  
ATOM    142  C   ALA A  14      -1.510  -5.320  -0.901  1.00  2.04           C  
ATOM    143  O   ALA A  14      -1.187  -4.574   0.024  1.00 51.55           O  
ATOM    144  CB  ALA A  14      -0.944  -5.449  -3.334  1.00 70.12           C  
ATOM    145  H   ALA A  14      -0.847  -7.714  -1.226  1.00 44.44           H  
ATOM    146  HA  ALA A  14       0.457  -5.256  -1.727  1.00 74.35           H  
ATOM    147  HB1 ALA A  14      -0.384  -5.987  -4.085  1.00 73.43           H  
ATOM    148  HB2 ALA A  14      -1.978  -5.760  -3.372  1.00  4.34           H  
ATOM    149  N   SER A  15      -2.751  -5.762  -1.074  1.00 54.43           N  
ATOM    150  CA  SER A  15      -3.831  -5.383  -0.170  1.00 50.44           C  
ATOM    151  C   SER A  15      -3.384  -5.489   1.284  1.00 31.04           C  
ATOM    152  O   SER A  15      -3.683  -4.619   2.103  1.00 31.44           O  
ATOM    153  CB  SER A  15      -5.056  -6.268  -0.406  1.00 31.35           C  
ATOM    154  OG  SER A  15      -6.171  -5.804   0.335  1.00 11.34           O  
ATOM    155  H   SER A  15      -2.946  -6.355  -1.830  1.00 51.42           H  
ATOM    156  HA  SER A  15      -4.094  -4.356  -0.380  1.00 22.41           H  
ATOM    157  HB2 SER A  15      -5.308  -6.259  -1.455  1.00 64.21           H  
ATOM    158  HB3 SER A  15      -4.830  -7.279  -0.098  1.00 72.21           H  
ATOM    159  HG  SER A  15      -6.977  -5.973  -0.158  1.00 61.21           H  
ATOM    160  N   CYS A  16      -2.666  -6.562   1.599  1.00  3.31           N  
ATOM    161  CA  CYS A  16      -2.177  -6.785   2.954  1.00  3.33           C  
ATOM    162  C   CYS A  16      -0.652  -6.744   2.996  1.00 62.32           C  
ATOM    163  O   CYS A  16       0.018  -7.307   2.130  1.00 50.40           O  
ATOM    164  CB  CYS A  16      -2.677  -8.130   3.485  1.00 41.25           C  
ATOM    165  SG  CYS A  16      -4.464  -8.400   3.258  1.00 32.05           S  
ATOM    166  H   CYS A  16      -2.459  -7.221   0.902  1.00 13.43           H  
ATOM    167  HA  CYS A  16      -2.563  -5.995   3.581  1.00 45.25           H  
ATOM    168  HB2 CYS A  16      -2.158  -8.926   2.971  1.00  4.00           H  
ATOM    169  HB3 CYS A  16      -2.465  -8.192   4.542  1.00 75.53           H  
ATOM    170  N   ALA A  17      -0.111  -6.076   4.009  1.00 45.53           N  
ATOM    171  CA  ALA A  17       1.334  -5.964   4.165  1.00 43.51           C  
ATOM    172  C   ALA A  17       1.996  -7.338   4.157  1.00 55.43           C  
ATOM    173  O   ALA A  17       3.179  -7.444   3.838  1.00 22.12           O  
ATOM    174  CB  ALA A  17       1.670  -5.222   5.450  1.00  3.31           C  
ATOM    175  H   ALA A  17      -0.697  -5.649   4.667  1.00 10.42           H  
ATOM    176  HA  ALA A  17       1.716  -5.387   3.335  1.00 41.52           H  
ATOM    177  HB1 ALA A  17       2.742  -5.105   5.528  1.00 74.02           H  
ATOM    178  HB2 ALA A  17       1.202  -4.249   5.437  1.00 33.01           H  
ATOM    179  HB3 ALA A  17       1.307  -5.786   6.296  1.00  1.53           H  
ATOM    180  N   ALA A  18       1.230  -8.355   4.504  1.00 41.03           N  
ATOM    181  CA  ALA A  18       1.701  -9.728   4.544  1.00 12.33           C  
ATOM    182  C   ALA A  18       2.592  -9.892   5.855  1.00 12.13           C  
ATOM    183  O   ALA A  18       2.281 -10.697   6.733  1.00 61.43           O  
ATOM    184  CB  ALA A  18       2.515 -10.109   3.364  1.00 23.51           C  
ATOM    185  H   ALA A  18       0.297  -8.172   4.742  1.00 40.22           H  
ATOM    186  HA  ALA A  18       0.866 -10.385   4.700  1.00  3.22           H  
ATOM    187  HB1 ALA A  18       2.356  -9.404   2.561  1.00 33.42           H  
ATOM    188  HB2 ALA A  18       3.550 -10.070   3.670  1.00 23.11           H  
ATOM    189  N   SER A  19       3.680  -9.131   5.924  1.00 74.14           N  
ATOM    190  CA  SER A  19       4.593  -9.204   7.058  1.00 41.31           C  
ATOM    191  C   SER A  19       3.997  -8.513   8.281  1.00 42.34           C  
ATOM    192  O   SER A  19       3.745  -7.309   8.264  1.00 73.12           O  
ATOM    193  CB  SER A  19       5.936  -8.564   6.700  1.00 11.32           C  
ATOM    194  OG  SER A  19       6.896  -8.789   7.718  1.00 34.02           O  
ATOM    195  H   SER A  19       3.873  -8.508   5.192  1.00  4.12           H  
ATOM    196  HA  SER A  19       4.751 -10.246   7.290  1.00 64.42           H  
ATOM    197  HB2 SER A  19       6.301  -8.990   5.778  1.00 55.20           H  
ATOM    198  HB3 SER A  19       5.802  -7.499   6.577  1.00 43.32           H  
ATOM    199  HG  SER A  19       7.463  -8.019   7.800  1.00 14.31           H  
TER     200      SER A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       2.458   0.659  -4.601  1.00 31.30           N  
ATOM      2  CA  ALA A   1       1.010   0.818  -4.647  1.00 33.43           C  
ATOM      3  C   ALA A   1       0.361  -0.292  -5.467  1.00 63.15           C  
ATOM      4  O   ALA A   1       0.517  -0.348  -6.688  1.00 23.03           O  
ATOM      5  CB  ALA A   1       0.646   2.180  -5.218  1.00 10.23           C  
ATOM      6  H1  ALA A   1       2.974   0.739  -5.430  1.00 31.21           H  
ATOM      7  HA  ALA A   1       0.636   0.768  -3.634  1.00 22.41           H  
ATOM      8  HB1 ALA A   1       1.220   2.945  -4.715  1.00 22.01           H  
ATOM      9  HB2 ALA A   1       0.868   2.199  -6.274  1.00 62.41           H  
ATOM     10  HB3 ALA A   1      -0.407   2.364  -5.067  1.00 74.55           H  
ATOM     11  N   CYS A   2      -0.366  -1.175  -4.791  1.00  1.54           N  
ATOM     12  CA  CYS A   2      -1.037  -2.284  -5.456  1.00 74.13           C  
ATOM     13  C   CYS A   2      -2.336  -1.821  -6.110  1.00 14.25           C  
ATOM     14  O   CYS A   2      -2.854  -2.471  -7.017  1.00 21.14           O  
ATOM     15  CB  CYS A   2      -1.328  -3.405  -4.457  1.00 20.42           C  
ATOM     16  SG  CYS A   2      -0.923  -5.072  -5.071  1.00 33.12           S  
ATOM     17  H   CYS A   2      -0.453  -1.077  -3.818  1.00 73.34           H  
ATOM     18  HA  CYS A   2      -0.377  -2.660  -6.223  1.00 53.43           H  
ATOM     19  HB2 CYS A   2      -0.749  -3.237  -3.560  1.00 60.04           H  
ATOM     20  HB3 CYS A   2      -2.379  -3.392  -4.208  1.00 62.21           H  
ATOM     21  N   GLY A   3      -2.858  -0.691  -5.641  1.00 20.00           N  
ATOM     22  CA  GLY A   3      -4.091  -0.159  -6.191  1.00 35.55           C  
ATOM     23  C   GLY A   3      -5.295  -0.472  -5.323  1.00 44.30           C  
ATOM     24  O   GLY A   3      -6.058   0.418  -4.946  1.00 33.54           O  
ATOM     25  H   GLY A   3      -2.401  -0.215  -4.916  1.00 54.41           H  
ATOM     26  HA2 GLY A   3      -3.998   0.912  -6.286  1.00 61.12           H  
ATOM     27  HA3 GLY A   3      -4.249  -0.586  -7.170  1.00 44.04           H  
HETATM   28  N   DBB A   4      -5.473  -1.739  -5.002  1.00 45.44           N  
HETATM   29  CA  DBB A   4      -6.610  -2.114  -4.178  1.00 73.24           C  
HETATM   30  C   DBB A   4      -7.954  -1.574  -4.699  1.00 71.04           C  
HETATM   31  O   DBB A   4      -8.689  -0.976  -3.915  1.00 52.31           O  
HETATM   32  CB  DBB A   4      -6.627  -3.651  -4.047  1.00 13.43           C  
HETATM   33  CG  DBB A   4      -7.666  -4.063  -3.017  1.00 15.10           C  
HETATM   34  H   DBB A   4      -4.842  -2.423  -5.322  1.00 32.33           H  
HETATM   35  HA  DBB A   4      -6.446  -1.712  -3.199  1.00 23.14           H  
HETATM   36  HB2 DBB A   4      -5.670  -3.913  -3.650  1.00 61.25           H  
HETATM   37  HG1 DBB A   4      -7.369  -3.685  -2.051  1.00  2.02           H  
HETATM   38  HG2 DBB A   4      -7.731  -5.140  -2.980  1.00 61.22           H  
HETATM   39  HG3 DBB A   4      -8.625  -3.649  -3.287  1.00 64.41           H  
ATOM     40  N   GLY A   5      -8.246  -1.732  -5.987  1.00 41.00           N  
ATOM     41  CA  GLY A   5      -9.474  -1.193  -6.541  1.00 33.13           C  
ATOM     42  C   GLY A   5      -9.808  -1.784  -7.896  1.00 65.12           C  
ATOM     43  O   GLY A   5     -10.976  -2.012  -8.212  1.00  4.25           O  
ATOM     44  H   GLY A   5      -7.622  -2.218  -6.566  1.00 22.34           H  
ATOM     45  HA2 GLY A   5     -10.285  -1.402  -5.859  1.00 54.33           H  
ATOM     46  HA3 GLY A   5      -9.370  -0.123  -6.644  1.00 11.14           H  
ATOM     47  N   ASP A   6      -8.780  -2.032  -8.701  1.00  3.44           N  
ATOM     48  CA  ASP A   6      -8.969  -2.599 -10.031  1.00 30.25           C  
ATOM     49  C   ASP A   6      -7.678  -3.234 -10.539  1.00 55.23           C  
ATOM     50  O   ASP A   6      -6.816  -2.553 -11.093  1.00 75.14           O  
ATOM     51  CB  ASP A   6      -9.441  -1.520 -11.006  1.00 64.15           C  
ATOM     52  CG  ASP A   6      -8.541  -0.300 -10.999  1.00 41.14           C  
ATOM     53  OD1 ASP A   6      -7.727  -0.157 -11.936  1.00 52.32           O  
ATOM     54  OD2 ASP A   6      -8.651   0.512 -10.058  1.00  0.45           O  
ATOM     55  H   ASP A   6      -7.872  -1.828  -8.392  1.00 64.42           H  
ATOM     56  HA  ASP A   6      -9.728  -3.364  -9.960  1.00  3.11           H  
ATOM     57  HB2 ASP A   6      -9.453  -1.929 -12.007  1.00 13.25           H  
ATOM     58  HB3 ASP A   6     -10.439  -1.211 -10.736  1.00 13.33           H  
ATOM     59  N   GLY A   7      -7.552  -4.543 -10.346  1.00 33.33           N  
ATOM     60  CA  GLY A   7      -6.364  -5.248 -10.789  1.00 45.45           C  
ATOM     61  C   GLY A   7      -5.305  -5.336  -9.708  1.00 62.53           C  
ATOM     62  O   GLY A   7      -4.125  -5.094  -9.963  1.00 43.10           O  
ATOM     63  H   GLY A   7      -8.272  -5.035  -9.898  1.00 13.02           H  
ATOM     64  HA2 GLY A   7      -6.641  -6.247 -11.090  1.00 15.22           H  
ATOM     65  HA3 GLY A   7      -5.949  -4.729 -11.641  1.00 43.33           H  
ATOM     66  N   CYS A   8      -5.726  -5.684  -8.497  1.00 12.41           N  
ATOM     67  CA  CYS A   8      -4.807  -5.802  -7.372  1.00  1.14           C  
ATOM     68  C   CYS A   8      -4.817  -7.220  -6.808  1.00  1.12           C  
ATOM     69  O   CYS A   8      -5.697  -8.019  -7.126  1.00 21.11           O  
ATOM     70  CB  CYS A   8      -5.179  -4.802  -6.275  1.00 31.53           C  
ATOM     71  SG  CYS A   8      -6.953  -4.777  -5.863  1.00 34.44           S  
ATOM     72  H   CYS A   8      -6.680  -5.865  -8.356  1.00  1.54           H  
ATOM     73  HA  CYS A   8      -3.814  -5.577  -7.729  1.00 63.14           H  
ATOM     74  HB2 CYS A   8      -4.637  -5.050  -5.374  1.00 21.34           H  
ATOM     75  HB3 CYS A   8      -4.901  -3.809  -6.594  1.00 10.00           H  
ATOM     76  N   ALA A   9      -3.832  -7.524  -5.969  1.00 31.01           N  
ATOM     77  CA  ALA A   9      -3.728  -8.844  -5.359  1.00 14.22           C  
ATOM     78  C   ALA A   9      -4.297  -8.841  -3.944  1.00  1.31           C  
ATOM     79  O   ALA A   9      -4.853  -7.841  -3.489  1.00 51.10           O  
ATOM     80  CB  ALA A   9      -2.279  -9.307  -5.346  1.00 73.25           C  
ATOM     81  H   ALA A   9      -3.160  -6.844  -5.754  1.00 71.11           H  
ATOM     82  HA  ALA A   9      -4.297  -9.536  -5.963  1.00 20.31           H  
ATOM     83  HB1 ALA A   9      -1.694  -8.673  -5.997  1.00 30.22           H  
ATOM     84  HB2 ALA A   9      -1.891  -9.248  -4.341  1.00 12.14           H  
ATOM     85  HB3 ALA A   9      -2.225 -10.328  -5.694  1.00 51.13           H  
ATOM     86  N   LYS A  10      -4.155  -9.966  -3.252  1.00  4.13           N  
ATOM     87  CA  LYS A  10      -4.653 -10.094  -1.887  1.00 52.25           C  
ATOM     88  C   LYS A  10      -3.638 -10.809  -1.002  1.00  2.21           C  
ATOM     89  O   LYS A  10      -2.754 -11.518  -1.483  1.00 62.31           O  
ATOM     90  CB  LYS A  10      -5.981 -10.855  -1.877  1.00 64.30           C  
ATOM     91  CG  LYS A  10      -6.971 -10.366  -2.920  1.00  1.14           C  
ATOM     92  CD  LYS A  10      -8.403 -10.680  -2.519  1.00 43.14           C  
ATOM     93  CE  LYS A  10      -9.344 -10.605  -3.712  1.00  1.32           C  
ATOM     94  NZ  LYS A  10      -9.878  -9.229  -3.911  1.00 71.00           N  
ATOM     95  H   LYS A  10      -3.702 -10.729  -3.669  1.00 21.44           H  
ATOM     96  HA  LYS A  10      -4.815  -9.100  -1.499  1.00 11.22           H  
ATOM     97  HB2 LYS A  10      -5.783 -11.901  -2.061  1.00 33.10           H  
ATOM     98  HB3 LYS A  10      -6.435 -10.750  -0.902  1.00 43.42           H  
ATOM     99  HG2 LYS A  10      -6.865  -9.297  -3.029  1.00 55.24           H  
ATOM    100  HG3 LYS A  10      -6.756 -10.849  -3.862  1.00 23.50           H  
ATOM    101  HD2 LYS A  10      -8.442 -11.677  -2.107  1.00 22.02           H  
ATOM    102  HD3 LYS A  10      -8.723  -9.967  -1.773  1.00 53.41           H  
ATOM    103  HE2 LYS A  10      -8.806 -10.904  -4.598  1.00 21.50           H  
ATOM    104  HE3 LYS A  10     -10.169 -11.282  -3.545  1.00 40.45           H  
ATOM    105  HZ1 LYS A  10     -10.186  -9.105  -4.897  1.00 12.03           H  
ATOM    106  HZ2 LYS A  10      -9.142  -8.526  -3.699  1.00 10.20           H  
ATOM    107  HZ3 LYS A  10     -10.690  -9.066  -3.282  1.00 61.10           H  
HETATM  108  N   DBB A  11      -3.765 -10.623   0.298  1.00 71.13           N  
HETATM  109  CA  DBB A  11      -2.832 -11.269   1.207  1.00 44.24           C  
HETATM  110  C   DBB A  11      -1.463 -10.569   1.284  1.00 22.34           C  
HETATM  111  O   DBB A  11      -1.394  -9.379   0.978  1.00  0.40           O  
HETATM  112  CB  DBB A  11      -3.498 -11.371   2.594  1.00 62.24           C  
HETATM  113  CG  DBB A  11      -2.643 -12.234   3.508  1.00 72.14           C  
HETATM  114  H   DBB A  11      -4.484 -10.049   0.648  1.00 64.23           H  
HETATM  115  HA  DBB A  11      -2.676 -12.269   0.853  1.00 54.41           H  
HETATM  116  HB2 DBB A  11      -4.415 -11.896   2.431  1.00 25.43           H  
HETATM  117  HG1 DBB A  11      -3.248 -12.569   4.336  1.00 31.42           H  
HETATM  118  HG2 DBB A  11      -1.811 -11.654   3.878  1.00 12.00           H  
HETATM  119  HG3 DBB A  11      -2.277 -13.087   2.959  1.00 54.21           H  
ATOM    120  N   CYS A  12      -0.419 -11.264   1.725  1.00 12.44           N  
ATOM    121  CA  CYS A  12       0.896 -10.654   1.879  1.00 40.21           C  
ATOM    122  C   CYS A  12       1.555 -10.432   0.520  1.00 33.13           C  
ATOM    123  O   CYS A  12       2.364 -11.243   0.072  1.00 71.53           O  
ATOM    124  CB  CYS A  12       1.790 -11.534   2.754  1.00 25.01           C  
ATOM    125  SG  CYS A  12       3.312 -10.712   3.326  1.00 11.52           S  
ATOM    126  H   CYS A  12      -0.536 -12.210   1.954  1.00 74.41           H  
ATOM    127  HA  CYS A  12       0.764  -9.697   2.361  1.00 22.45           H  
ATOM    128  HB2 CYS A  12       1.235 -11.841   3.629  1.00 42.04           H  
ATOM    129  HB3 CYS A  12       2.081 -12.410   2.193  1.00 54.23           H  
ATOM    130  N   ALA A  13       1.202  -9.328  -0.129  1.00 12.51           N  
ATOM    131  CA  ALA A  13       1.760  -8.998  -1.434  1.00 52.45           C  
ATOM    132  C   ALA A  13       1.308  -7.614  -1.891  1.00 20.51           C  
ATOM    133  O   ALA A  13       2.075  -6.905  -2.540  1.00 42.41           O  
ATOM    134  CB  ALA A  13       1.362 -10.050  -2.459  1.00 45.44           C  
ATOM    135  H   ALA A  13       0.552  -8.719   0.281  1.00 72.54           H  
ATOM    136  HA  ALA A  13       2.837  -9.003  -1.348  1.00 71.12           H  
ATOM    137  HB1 ALA A  13       1.492 -11.034  -2.032  1.00 54.44           H  
ATOM    138  HB2 ALA A  13       0.328  -9.910  -2.736  1.00 43.42           H  
ATOM    139  HB3 ALA A  13       1.987  -9.952  -3.335  1.00 75.21           H  
ATOM    140  N   ALA A  14       0.084  -7.259  -1.549  1.00 41.31           N  
ATOM    141  CA  ALA A  14      -0.499  -5.976  -1.899  1.00 61.11           C  
ATOM    142  C   ALA A  14      -1.544  -5.595  -0.758  1.00 22.32           C  
ATOM    143  O   ALA A  14      -1.312  -4.678   0.030  1.00 51.15           O  
ATOM    144  CB  ALA A  14      -1.202  -5.982  -3.206  1.00 32.32           C  
ATOM    145  H   ALA A  14      -0.454  -7.893  -1.030  1.00 50.32           H  
ATOM    146  HA  ALA A  14       0.256  -5.215  -1.840  1.00 12.11           H  
ATOM    147  HB1 ALA A  14      -1.278  -6.993  -3.580  1.00  0.02           H  
ATOM    148  HB2 ALA A  14      -2.194  -5.594  -3.031  1.00 14.52           H  
ATOM    149  N   SER A  15      -2.666  -6.307  -0.729  1.00 60.23           N  
ATOM    150  CA  SER A  15      -3.715  -6.042   0.249  1.00 64.43           C  
ATOM    151  C   SER A  15      -3.164  -6.116   1.669  1.00 25.25           C  
ATOM    152  O   SER A  15      -3.020  -5.097   2.346  1.00 30.41           O  
ATOM    153  CB  SER A  15      -4.861  -7.042   0.082  1.00 51.43           C  
ATOM    154  OG  SER A  15      -5.865  -6.834   1.060  1.00 52.21           O  
ATOM    155  H   SER A  15      -2.792  -7.026  -1.384  1.00 34.13           H  
ATOM    156  HA  SER A  15      -4.089  -5.045   0.072  1.00 61.23           H  
ATOM    157  HB2 SER A  15      -5.299  -6.922  -0.897  1.00 74.44           H  
ATOM    158  HB3 SER A  15      -4.477  -8.046   0.185  1.00 71.34           H  
ATOM    159  HG  SER A  15      -6.703  -7.172   0.736  1.00 51.03           H  
ATOM    160  N   CYS A  16      -2.856  -7.329   2.116  1.00 72.52           N  
ATOM    161  CA  CYS A  16      -2.321  -7.539   3.456  1.00 73.23           C  
ATOM    162  C   CYS A  16      -0.815  -7.294   3.485  1.00 54.23           C  
ATOM    163  O   CYS A  16      -0.139  -7.400   2.462  1.00 31.01           O  
ATOM    164  CB  CYS A  16      -2.627  -8.960   3.933  1.00 62.42           C  
ATOM    165  SG  CYS A  16      -4.285  -9.559   3.473  1.00  0.44           S  
ATOM    166  H   CYS A  16      -2.993  -8.104   1.529  1.00  1.14           H  
ATOM    167  HA  CYS A  16      -2.801  -6.835   4.119  1.00 60.35           H  
ATOM    168  HB2 CYS A  16      -1.903  -9.639   3.505  1.00 53.15           H  
ATOM    169  HB3 CYS A  16      -2.551  -8.994   5.010  1.00 60.54           H  
ATOM    170  N   ALA A  17      -0.298  -6.965   4.664  1.00 63.32           N  
ATOM    171  CA  ALA A  17       1.128  -6.707   4.827  1.00 35.21           C  
ATOM    172  C   ALA A  17       1.858  -7.953   5.317  1.00  4.42           C  
ATOM    173  O   ALA A  17       3.088  -7.961   5.362  1.00 30.32           O  
ATOM    174  CB  ALA A  17       1.347  -5.550   5.791  1.00 63.43           C  
ATOM    175  H   ALA A  17      -0.888  -6.896   5.443  1.00 73.44           H  
ATOM    176  HA  ALA A  17       1.528  -6.423   3.864  1.00 13.45           H  
ATOM    177  HB1 ALA A  17       2.398  -5.300   5.817  1.00 10.12           H  
ATOM    178  HB2 ALA A  17       0.781  -4.693   5.459  1.00 33.31           H  
ATOM    179  HB3 ALA A  17       1.021  -5.838   6.779  1.00 73.33           H  
ATOM    180  N   ALA A  18       1.099  -8.972   5.673  1.00 44.21           N  
ATOM    181  CA  ALA A  18       1.634 -10.232   6.157  1.00  3.52           C  
ATOM    182  C   ALA A  18       2.143  -9.996   7.649  1.00 32.30           C  
ATOM    183  O   ALA A  18       1.604 -10.567   8.597  1.00 75.21           O  
ATOM    184  CB  ALA A  18       2.764 -10.746   5.345  1.00 62.54           C  
ATOM    185  H   ALA A  18       0.127  -8.871   5.602  1.00 30.23           H  
ATOM    186  HA  ALA A  18       0.836 -10.943   6.252  1.00 20.04           H  
ATOM    187  HB1 ALA A  18       3.699 -10.359   5.723  1.00 13.34           H  
ATOM    188  HB2 ALA A  18       2.760 -11.822   5.445  1.00 14.32           H  
ATOM    189  N   SER A  19       3.179  -9.176   7.793  1.00 71.24           N  
ATOM    190  CA  SER A  19       3.757  -8.897   9.102  1.00 50.32           C  
ATOM    191  C   SER A  19       4.192  -7.438   9.203  1.00 12.15           C  
ATOM    192  O   SER A  19       4.577  -6.824   8.210  1.00 60.23           O  
ATOM    193  CB  SER A  19       4.952  -9.816   9.362  1.00 33.21           C  
ATOM    194  OG  SER A  19       4.784 -11.066   8.716  1.00 35.22           O  
ATOM    195  H   SER A  19       3.565  -8.751   6.998  1.00 23.03           H  
ATOM    196  HA  SER A  19       2.998  -9.087   9.846  1.00  4.24           H  
ATOM    197  HB2 SER A  19       5.850  -9.349   8.988  1.00 61.41           H  
ATOM    198  HB3 SER A  19       5.049  -9.984  10.425  1.00 13.51           H  
ATOM    199  HG  SER A  19       5.316 -11.730   9.160  1.00 61.31           H  
TER     200      SER A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -0.071   0.929  -0.346  1.00 62.51           N  
ATOM      2  CA  ALA A   1       1.053   0.913  -1.274  1.00 22.31           C  
ATOM      3  C   ALA A   1       0.692   0.180  -2.562  1.00 11.24           C  
ATOM      4  O   ALA A   1       1.270   0.438  -3.618  1.00 25.53           O  
ATOM      5  CB  ALA A   1       2.267   0.269  -0.621  1.00 64.30           C  
ATOM      6  H1  ALA A   1      -0.243   0.140   0.210  1.00 50.23           H  
ATOM      7  HA  ALA A   1       1.304   1.936  -1.512  1.00 51.51           H  
ATOM      8  HB1 ALA A   1       1.957  -0.608  -0.071  1.00 13.31           H  
ATOM      9  HB2 ALA A   1       2.977  -0.017  -1.383  1.00 53.24           H  
ATOM     10  HB3 ALA A   1       2.728   0.973   0.055  1.00 44.43           H  
ATOM     11  N   CYS A   2      -0.268  -0.734  -2.467  1.00 63.24           N  
ATOM     12  CA  CYS A   2      -0.706  -1.506  -3.624  1.00 41.53           C  
ATOM     13  C   CYS A   2      -1.689  -0.703  -4.472  1.00 65.24           C  
ATOM     14  O   CYS A   2      -1.806  -0.920  -5.678  1.00  4.03           O  
ATOM     15  CB  CYS A   2      -1.355  -2.815  -3.174  1.00 34.52           C  
ATOM     16  SG  CYS A   2      -1.644  -4.005  -4.523  1.00 55.42           S  
ATOM     17  H   CYS A   2      -0.692  -0.895  -1.598  1.00  1.24           H  
ATOM     18  HA  CYS A   2       0.164  -1.732  -4.221  1.00 63.02           H  
ATOM     19  HB2 CYS A   2      -0.715  -3.294  -2.447  1.00 35.13           H  
ATOM     20  HB3 CYS A   2      -2.309  -2.597  -2.717  1.00 75.03           H  
ATOM     21  N   GLY A   3      -2.393   0.226  -3.833  1.00 31.42           N  
ATOM     22  CA  GLY A   3      -3.356   1.046  -4.543  1.00 51.43           C  
ATOM     23  C   GLY A   3      -4.756   0.466  -4.501  1.00 63.33           C  
ATOM     24  O   GLY A   3      -5.749   1.185  -4.608  1.00 74.04           O  
ATOM     25  H   GLY A   3      -2.258   0.354  -2.871  1.00  2.35           H  
ATOM     26  HA2 GLY A   3      -3.372   2.030  -4.098  1.00 51.13           H  
ATOM     27  HA3 GLY A   3      -3.046   1.134  -5.574  1.00 71.33           H  
HETATM   28  N   DBB A   4      -4.843  -0.841  -4.347  1.00 31.23           N  
HETATM   29  CA  DBB A   4      -6.154  -1.470  -4.305  1.00  2.32           C  
HETATM   30  C   DBB A   4      -7.043  -1.122  -5.512  1.00 13.13           C  
HETATM   31  O   DBB A   4      -8.226  -0.850  -5.309  1.00 41.24           O  
HETATM   32  CB  DBB A   4      -5.957  -2.993  -4.163  1.00 42.42           C  
HETATM   33  CG  DBB A   4      -7.297  -3.658  -3.895  1.00  1.40           C  
HETATM   34  H   DBB A   4      -4.028  -1.386  -4.264  1.00 44.43           H  
HETATM   35  HA  DBB A   4      -6.647  -1.128  -3.417  1.00 20.14           H  
HETATM   36  HB2 DBB A   4      -5.360  -3.122  -3.286  1.00 62.31           H  
HETATM   37  HG1 DBB A   4      -7.624  -3.395  -2.901  1.00  4.35           H  
HETATM   38  HG2 DBB A   4      -7.190  -4.729  -3.969  1.00 64.52           H  
HETATM   39  HG3 DBB A   4      -8.020  -3.313  -4.616  1.00 14.11           H  
ATOM     40  N   GLY A   5      -6.488  -1.081  -6.719  1.00 71.43           N  
ATOM     41  CA  GLY A   5      -7.270  -0.705  -7.883  1.00 24.12           C  
ATOM     42  C   GLY A   5      -7.758  -1.907  -8.667  1.00 21.14           C  
ATOM     43  O   GLY A   5      -8.162  -2.914  -8.085  1.00 15.34           O  
ATOM     44  H   GLY A   5      -5.540  -1.309  -6.821  1.00 11.22           H  
ATOM     45  HA2 GLY A   5      -8.123  -0.129  -7.558  1.00 52.25           H  
ATOM     46  HA3 GLY A   5      -6.659  -0.092  -8.529  1.00 62.45           H  
ATOM     47  N   ASP A   6      -7.722  -1.802  -9.990  1.00 60.34           N  
ATOM     48  CA  ASP A   6      -8.165  -2.889 -10.856  1.00 20.32           C  
ATOM     49  C   ASP A   6      -7.097  -3.974 -10.957  1.00  4.54           C  
ATOM     50  O   ASP A   6      -5.908  -3.679 -11.070  1.00  5.15           O  
ATOM     51  CB  ASP A   6      -8.501  -2.356 -12.249  1.00 40.22           C  
ATOM     52  CG  ASP A   6      -9.471  -3.252 -12.994  1.00 15.53           C  
ATOM     53  OD1 ASP A   6      -9.410  -3.286 -14.241  1.00 31.53           O  
ATOM     54  OD2 ASP A   6     -10.292  -3.918 -12.329  1.00 62.32           O  
ATOM     55  H   ASP A   6      -7.389  -0.974 -10.395  1.00 63.15           H  
ATOM     56  HA  ASP A   6      -9.055  -3.318 -10.420  1.00 61.15           H  
ATOM     57  HB2 ASP A   6      -8.945  -1.375 -12.155  1.00 31.40           H  
ATOM     58  HB3 ASP A   6      -7.592  -2.281 -12.828  1.00  1.45           H  
ATOM     59  N   GLY A   7      -7.530  -5.230 -10.914  1.00 25.02           N  
ATOM     60  CA  GLY A   7      -6.598  -6.339 -11.000  1.00 64.13           C  
ATOM     61  C   GLY A   7      -5.731  -6.466  -9.763  1.00 34.42           C  
ATOM     62  O   GLY A   7      -4.749  -7.209  -9.757  1.00 33.10           O  
ATOM     63  H   GLY A   7      -8.490  -5.405 -10.823  1.00 24.23           H  
ATOM     64  HA2 GLY A   7      -7.155  -7.254 -11.132  1.00 73.24           H  
ATOM     65  HA3 GLY A   7      -5.959  -6.191 -11.859  1.00 21.42           H  
ATOM     66  N   CYS A   8      -6.094  -5.739  -8.712  1.00  2.14           N  
ATOM     67  CA  CYS A   8      -5.342  -5.771  -7.463  1.00 30.31           C  
ATOM     68  C   CYS A   8      -5.452  -7.140  -6.797  1.00 41.01           C  
ATOM     69  O   CYS A   8      -6.339  -7.929  -7.120  1.00 71.32           O  
ATOM     70  CB  CYS A   8      -5.848  -4.686  -6.510  1.00 73.52           C  
ATOM     71  SG  CYS A   8      -4.535  -3.872  -5.545  1.00 71.32           S  
ATOM     72  H   CYS A   8      -6.887  -5.165  -8.777  1.00 62.30           H  
ATOM     73  HA  CYS A   8      -4.305  -5.580  -7.694  1.00 54.44           H  
ATOM     74  HB2 CYS A   8      -6.355  -3.923  -7.083  1.00 32.32           H  
ATOM     75  HB3 CYS A   8      -6.545  -5.127  -5.812  1.00 64.43           H  
ATOM     76  N   ALA A   9      -4.544  -7.413  -5.866  1.00 30.41           N  
ATOM     77  CA  ALA A   9      -4.540  -8.685  -5.153  1.00  0.20           C  
ATOM     78  C   ALA A   9      -5.046  -8.515  -3.725  1.00 10.24           C  
ATOM     79  O   ALA A   9      -5.343  -7.403  -3.288  1.00 53.41           O  
ATOM     80  CB  ALA A   9      -3.142  -9.285  -5.152  1.00  3.33           C  
ATOM     81  H   ALA A   9      -3.862  -6.744  -5.652  1.00 43.54           H  
ATOM     82  HA  ALA A   9      -5.196  -9.364  -5.678  1.00 70.12           H  
ATOM     83  HB1 ALA A   9      -2.776  -9.345  -6.167  1.00  1.24           H  
ATOM     84  HB2 ALA A   9      -2.483  -8.660  -4.567  1.00 63.04           H  
ATOM     85  HB3 ALA A   9      -3.175 -10.274  -4.722  1.00 34.52           H  
ATOM     86  N   LYS A  10      -5.143  -9.624  -3.000  1.00 64.51           N  
ATOM     87  CA  LYS A  10      -5.612  -9.599  -1.620  1.00 73.30           C  
ATOM     88  C   LYS A  10      -4.656 -10.358  -0.706  1.00  4.03           C  
ATOM     89  O   LYS A  10      -3.944 -11.267  -1.134  1.00 42.23           O  
ATOM     90  CB  LYS A  10      -7.014 -10.206  -1.526  1.00 21.35           C  
ATOM     91  CG  LYS A  10      -7.043 -11.708  -1.749  1.00 64.35           C  
ATOM     92  CD  LYS A  10      -8.460 -12.213  -1.965  1.00 24.14           C  
ATOM     93  CE  LYS A  10      -8.505 -13.732  -2.037  1.00 53.34           C  
ATOM     94  NZ  LYS A  10      -9.903 -14.243  -2.082  1.00 32.04           N  
ATOM     95  H   LYS A  10      -4.891 -10.482  -3.404  1.00  3.03           H  
ATOM     96  HA  LYS A  10      -5.653  -8.569  -1.302  1.00 55.53           H  
ATOM     97  HB2 LYS A  10      -7.416 -10.002  -0.544  1.00 54.24           H  
ATOM     98  HB3 LYS A  10      -7.646  -9.741  -2.268  1.00 44.34           H  
ATOM     99  HG2 LYS A  10      -6.452 -11.945  -2.622  1.00  3.41           H  
ATOM    100  HG3 LYS A  10      -6.622 -12.200  -0.884  1.00 34.24           H  
ATOM    101  HD2 LYS A  10      -9.078 -11.885  -1.143  1.00 13.23           H  
ATOM    102  HD3 LYS A  10      -8.841 -11.805  -2.890  1.00 71.21           H  
ATOM    103  HE2 LYS A  10      -7.986 -14.052  -2.927  1.00 63.13           H  
ATOM    104  HE3 LYS A  10      -8.010 -14.136  -1.167  1.00 15.44           H  
ATOM    105  HZ1 LYS A  10     -10.458 -13.832  -1.304  1.00 55.21           H  
ATOM    106  HZ2 LYS A  10      -9.908 -15.278  -1.986  1.00 31.42           H  
ATOM    107  HZ3 LYS A  10     -10.349 -13.987  -2.985  1.00 53.04           H  
HETATM  108  N   DBB A  11      -4.639  -9.985   0.559  1.00 14.22           N  
HETATM  109  CA  DBB A  11      -3.750 -10.659   1.492  1.00 41.54           C  
HETATM  110  C   DBB A  11      -2.263 -10.326   1.275  1.00  1.43           C  
HETATM  111  O   DBB A  11      -1.972  -9.249   0.753  1.00 75.12           O  
HETATM  112  CB  DBB A  11      -4.206 -10.322   2.926  1.00 44.52           C  
HETATM  113  CG  DBB A  11      -3.440 -11.180   3.919  1.00 34.43           C  
HETATM  114  H   DBB A  11      -5.222  -9.254   0.867  1.00 20.12           H  
HETATM  115  HA  DBB A  11      -3.879 -11.714   1.356  1.00 54.23           H  
HETATM  116  HB2 DBB A  11      -5.231 -10.619   2.976  1.00 21.53           H  
HETATM  117  HG1 DBB A  11      -3.936 -11.132   4.877  1.00 52.53           H  
HETATM  118  HG2 DBB A  11      -2.431 -10.809   4.015  1.00 22.20           H  
HETATM  119  HG3 DBB A  11      -3.422 -12.201   3.573  1.00 32.24           H  
ATOM    120  N   CYS A  12      -1.350 -11.190   1.705  1.00 62.22           N  
ATOM    121  CA  CYS A  12       0.077 -10.918   1.585  1.00 25.41           C  
ATOM    122  C   CYS A  12       0.498 -10.855   0.120  1.00 50.24           C  
ATOM    123  O   CYS A  12       0.931 -11.852  -0.456  1.00 65.23           O  
ATOM    124  CB  CYS A  12       0.886 -11.995   2.313  1.00 53.43           C  
ATOM    125  SG  CYS A  12       2.684 -11.702   2.312  1.00 73.25           S  
ATOM    126  H   CYS A  12      -1.643 -12.033   2.113  1.00 11.51           H  
ATOM    127  HA  CYS A  12       0.273  -9.962   2.045  1.00 51.43           H  
ATOM    128  HB2 CYS A  12       0.562 -12.042   3.342  1.00 21.24           H  
ATOM    129  HB3 CYS A  12       0.707 -12.949   1.840  1.00 31.23           H  
ATOM    130  N   ALA A  13       0.367  -9.675  -0.477  1.00 53.42           N  
ATOM    131  CA  ALA A  13       0.735  -9.480  -1.874  1.00 11.40           C  
ATOM    132  C   ALA A  13       0.620  -8.012  -2.272  1.00 75.25           C  
ATOM    133  O   ALA A  13       1.431  -7.527  -3.060  1.00 61.51           O  
ATOM    134  CB  ALA A  13      -0.136 -10.343  -2.775  1.00 22.23           C  
ATOM    135  H   ALA A  13       0.015  -8.917   0.035  1.00 41.33           H  
ATOM    136  HA  ALA A  13       1.761  -9.796  -1.996  1.00 10.21           H  
ATOM    137  HB1 ALA A  13      -1.172 -10.068  -2.643  1.00 33.54           H  
ATOM    138  HB2 ALA A  13       0.149 -10.190  -3.805  1.00  3.02           H  
ATOM    139  HB3 ALA A  13      -0.003 -11.383  -2.514  1.00 44.55           H  
ATOM    140  N   ALA A  14      -0.376  -7.337  -1.729  1.00 63.13           N  
ATOM    141  CA  ALA A  14      -0.625  -5.932  -1.998  1.00 61.41           C  
ATOM    142  C   ALA A  14      -1.653  -5.408  -0.900  1.00 13.33           C  
ATOM    143  O   ALA A  14      -1.291  -4.631  -0.016  1.00 53.54           O  
ATOM    144  CB  ALA A  14      -1.196  -5.679  -3.344  1.00 64.43           C  
ATOM    145  H   ALA A  14      -0.972  -7.810  -1.112  1.00 14.45           H  
ATOM    146  HA  ALA A  14       0.273  -5.372  -1.818  1.00 12.20           H  
ATOM    147  HB1 ALA A  14      -0.607  -6.185  -4.096  1.00 73.21           H  
ATOM    148  HB2 ALA A  14      -2.196  -6.087  -3.343  1.00 41.55           H  
ATOM    149  N   SER A  15      -2.905  -5.841  -1.014  1.00 24.31           N  
ATOM    150  CA  SER A  15      -3.948  -5.416  -0.089  1.00 15.02           C  
ATOM    151  C   SER A  15      -3.446  -5.452   1.351  1.00 22.12           C  
ATOM    152  O   SER A  15      -3.716  -4.545   2.139  1.00 51.34           O  
ATOM    153  CB  SER A  15      -5.182  -6.309  -0.233  1.00 31.31           C  
ATOM    154  OG  SER A  15      -6.252  -5.834   0.565  1.00 52.51           O  
ATOM    155  H   SER A  15      -3.131  -6.460  -1.740  1.00 34.25           H  
ATOM    156  HA  SER A  15      -4.219  -4.401  -0.338  1.00 43.40           H  
ATOM    157  HB2 SER A  15      -5.496  -6.321  -1.265  1.00 54.14           H  
ATOM    158  HB3 SER A  15      -4.934  -7.313   0.079  1.00 32.55           H  
ATOM    159  HG  SER A  15      -7.070  -5.882   0.065  1.00 15.12           H  
ATOM    160  N   CYS A  16      -2.712  -6.507   1.689  1.00 74.51           N  
ATOM    161  CA  CYS A  16      -2.171  -6.665   3.033  1.00 12.44           C  
ATOM    162  C   CYS A  16      -0.646  -6.620   3.014  1.00 21.14           C  
ATOM    163  O   CYS A  16      -0.007  -7.254   2.175  1.00  3.33           O  
ATOM    164  CB  CYS A  16      -2.646  -7.984   3.646  1.00 12.40           C  
ATOM    165  SG  CYS A  16      -4.442  -8.260   3.514  1.00 21.54           S  
ATOM    166  H   CYS A  16      -2.531  -7.199   1.017  1.00 44.41           H  
ATOM    167  HA  CYS A  16      -2.535  -5.846   3.636  1.00 73.34           H  
ATOM    168  HB2 CYS A  16      -2.151  -8.803   3.146  1.00 62.04           H  
ATOM    169  HB3 CYS A  16      -2.387  -7.999   4.694  1.00 25.12           H  
ATOM    170  N   ALA A  17      -0.070  -5.867   3.946  1.00 41.03           N  
ATOM    171  CA  ALA A  17       1.379  -5.741   4.038  1.00 64.33           C  
ATOM    172  C   ALA A  17       2.049  -7.111   4.063  1.00 33.23           C  
ATOM    173  O   ALA A  17       3.201  -7.236   3.651  1.00 41.14           O  
ATOM    174  CB  ALA A  17       1.762  -4.942   5.274  1.00  3.52           C  
ATOM    175  H   ALA A  17      -0.633  -5.386   4.587  1.00 51.32           H  
ATOM    176  HA  ALA A  17       1.723  -5.200   3.168  1.00  4.11           H  
ATOM    177  HB1 ALA A  17       2.591  -4.290   5.038  1.00 62.11           H  
ATOM    178  HB2 ALA A  17       0.918  -4.349   5.595  1.00 24.21           H  
ATOM    179  HB3 ALA A  17       2.050  -5.618   6.065  1.00 12.21           H  
ATOM    180  N   ALA A  18       1.325  -8.105   4.543  1.00 53.15           N  
ATOM    181  CA  ALA A  18       1.809  -9.471   4.633  1.00 15.32           C  
ATOM    182  C   ALA A  18       2.806  -9.546   5.874  1.00 71.22           C  
ATOM    183  O   ALA A  18       2.575 -10.293   6.824  1.00 21.25           O  
ATOM    184  CB  ALA A  18       2.526  -9.927   3.417  1.00 41.51           C  
ATOM    185  H   ALA A  18       0.414  -7.908   4.848  1.00 24.55           H  
ATOM    186  HA  ALA A  18       0.995 -10.119   4.900  1.00  2.50           H  
ATOM    187  HB1 ALA A  18       2.264  -9.300   2.576  1.00 35.45           H  
ATOM    188  HB2 ALA A  18       3.582  -9.825   3.618  1.00 23.22           H  
ATOM    189  N   SER A  19       3.889  -8.780   5.802  1.00  5.31           N  
ATOM    190  CA  SER A  19       4.894  -8.775   6.859  1.00 30.41           C  
ATOM    191  C   SER A  19       4.861  -7.462   7.635  1.00 73.12           C  
ATOM    192  O   SER A  19       5.824  -7.104   8.310  1.00 45.13           O  
ATOM    193  CB  SER A  19       6.288  -8.997   6.268  1.00 13.52           C  
ATOM    194  OG  SER A  19       6.466 -10.346   5.873  1.00  0.25           O  
ATOM    195  H   SER A  19       4.017  -8.205   5.018  1.00 23.31           H  
ATOM    196  HA  SER A  19       4.667  -9.585   7.536  1.00 75.52           H  
ATOM    197  HB2 SER A  19       6.415  -8.362   5.404  1.00 14.25           H  
ATOM    198  HB3 SER A  19       7.033  -8.749   7.010  1.00 65.02           H  
ATOM    199  HG  SER A  19       7.402 -10.524   5.755  1.00 31.15           H  
TER     200      SER A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       3.823  -1.070  -5.276  1.00 50.02           N  
ATOM      2  CA  ALA A   1       2.625  -0.959  -4.454  1.00 13.52           C  
ATOM      3  C   ALA A   1       1.390  -1.426  -5.217  1.00 12.42           C  
ATOM      4  O   ALA A   1       1.414  -1.550  -6.442  1.00  3.23           O  
ATOM      5  CB  ALA A   1       2.443   0.475  -3.978  1.00 54.21           C  
ATOM      6  H1  ALA A   1       4.351  -0.266  -5.463  1.00 53.04           H  
ATOM      7  HA  ALA A   1       2.757  -1.586  -3.584  1.00 61.32           H  
ATOM      8  HB1 ALA A   1       1.663   0.949  -4.557  1.00 12.14           H  
ATOM      9  HB2 ALA A   1       2.168   0.476  -2.934  1.00 33.41           H  
ATOM     10  HB3 ALA A   1       3.367   1.017  -4.108  1.00  3.34           H  
ATOM     11  N   CYS A   2       0.311  -1.684  -4.486  1.00 31.05           N  
ATOM     12  CA  CYS A   2      -0.934  -2.139  -5.093  1.00 11.14           C  
ATOM     13  C   CYS A   2      -1.957  -1.008  -5.148  1.00 51.02           C  
ATOM     14  O   CYS A   2      -2.262  -0.382  -4.134  1.00 43.30           O  
ATOM     15  CB  CYS A   2      -1.506  -3.321  -4.308  1.00 35.00           C  
ATOM     16  SG  CYS A   2      -0.923  -4.948  -4.884  1.00 13.11           S  
ATOM     17  H   CYS A   2       0.353  -1.566  -3.513  1.00 32.24           H  
ATOM     18  HA  CYS A   2      -0.715  -2.459  -6.100  1.00  3.02           H  
ATOM     19  HB2 CYS A   2      -1.228  -3.222  -3.269  1.00 22.11           H  
ATOM     20  HB3 CYS A   2      -2.583  -3.310  -4.389  1.00 53.51           H  
ATOM     21  N   GLY A   3      -2.485  -0.752  -6.342  1.00 24.52           N  
ATOM     22  CA  GLY A   3      -3.468   0.302  -6.508  1.00 44.20           C  
ATOM     23  C   GLY A   3      -4.665   0.128  -5.595  1.00 72.44           C  
ATOM     24  O   GLY A   3      -5.328   1.095  -5.219  1.00 22.24           O  
ATOM     25  H   GLY A   3      -2.204  -1.284  -7.116  1.00 21.53           H  
ATOM     26  HA2 GLY A   3      -3.000   1.252  -6.294  1.00 73.22           H  
ATOM     27  HA3 GLY A   3      -3.808   0.303  -7.533  1.00 71.32           H  
HETATM   28  N   DBB A   4      -4.952  -1.108  -5.235  1.00 62.32           N  
HETATM   29  CA  DBB A   4      -6.092  -1.353  -4.366  1.00 61.34           C  
HETATM   30  C   DBB A   4      -7.400  -0.721  -4.873  1.00 75.22           C  
HETATM   31  O   DBB A   4      -8.072  -0.054  -4.087  1.00 74.44           O  
HETATM   32  CB  DBB A   4      -6.234  -2.876  -4.171  1.00 31.30           C  
HETATM   33  CG  DBB A   4      -7.273  -3.158  -3.098  1.00 22.23           C  
HETATM   34  H   DBB A   4      -4.400  -1.858  -5.555  1.00 55.23           H  
HETATM   35  HA  DBB A   4      -5.865  -0.929  -3.409  1.00  3.23           H  
HETATM   36  HB2 DBB A   4      -5.291  -3.204  -3.790  1.00  3.02           H  
HETATM   37  HG1 DBB A   4      -6.860  -3.859  -2.389  1.00 22.15           H  
HETATM   38  HG2 DBB A   4      -8.156  -3.581  -3.552  1.00 72.13           H  
HETATM   39  HG3 DBB A   4      -7.527  -2.240  -2.593  1.00 24.33           H  
ATOM     40  N   GLY A   5      -7.729  -0.879  -6.152  1.00 64.31           N  
ATOM     41  CA  GLY A   5      -8.923  -0.258  -6.694  1.00 10.13           C  
ATOM     42  C   GLY A   5      -9.345  -0.868  -8.016  1.00 11.53           C  
ATOM     43  O   GLY A   5     -10.537  -1.011  -8.289  1.00 11.24           O  
ATOM     44  H   GLY A   5      -7.155  -1.422  -6.732  1.00 61.34           H  
ATOM     45  HA2 GLY A   5      -9.728  -0.371  -5.983  1.00 73.23           H  
ATOM     46  HA3 GLY A   5      -8.732   0.795  -6.841  1.00 21.00           H  
ATOM     47  N   ASP A   6      -8.366  -1.226  -8.839  1.00 54.13           N  
ATOM     48  CA  ASP A   6      -8.642  -1.823 -10.141  1.00 14.01           C  
ATOM     49  C   ASP A   6      -7.400  -2.511 -10.698  1.00  2.42           C  
ATOM     50  O   ASP A   6      -6.645  -1.921 -11.469  1.00 45.51           O  
ATOM     51  CB  ASP A   6      -9.133  -0.757 -11.121  1.00 51.53           C  
ATOM     52  CG  ASP A   6     -10.588  -0.946 -11.502  1.00 71.14           C  
ATOM     53  OD1 ASP A   6     -11.342  -1.530 -10.696  1.00 21.52           O  
ATOM     54  OD2 ASP A   6     -10.973  -0.509 -12.607  1.00 34.32           O  
ATOM     55  H   ASP A   6      -7.436  -1.086  -8.565  1.00 24.20           H  
ATOM     56  HA  ASP A   6      -9.418  -2.562 -10.009  1.00 14.30           H  
ATOM     57  HB2 ASP A   6      -9.023   0.218 -10.668  1.00 33.01           H  
ATOM     58  HB3 ASP A   6      -8.535  -0.801 -12.020  1.00 13.43           H  
ATOM     59  N   GLY A   7      -7.194  -3.763 -10.300  1.00 43.42           N  
ATOM     60  CA  GLY A   7      -6.041  -4.509 -10.768  1.00 61.44           C  
ATOM     61  C   GLY A   7      -5.041  -4.785  -9.663  1.00 43.12           C  
ATOM     62  O   GLY A   7      -3.832  -4.666  -9.866  1.00  1.34           O  
ATOM     63  H   GLY A   7      -7.830  -4.182  -9.684  1.00 22.42           H  
ATOM     64  HA2 GLY A   7      -6.377  -5.450 -11.178  1.00 72.02           H  
ATOM     65  HA3 GLY A   7      -5.552  -3.943 -11.547  1.00 62.15           H  
ATOM     66  N   CYS A   8      -5.544  -5.153  -8.490  1.00 13.11           N  
ATOM     67  CA  CYS A   8      -4.687  -5.444  -7.347  1.00 35.11           C  
ATOM     68  C   CYS A   8      -4.946  -6.852  -6.818  1.00 61.11           C  
ATOM     69  O   CYS A   8      -5.964  -7.468  -7.134  1.00  4.42           O  
ATOM     70  CB  CYS A   8      -4.919  -4.419  -6.235  1.00 34.31           C  
ATOM     71  SG  CYS A   8      -6.672  -4.007  -5.958  1.00  0.34           S  
ATOM     72  H   CYS A   8      -6.517  -5.231  -8.390  1.00  0.52           H  
ATOM     73  HA  CYS A   8      -3.662  -5.379  -7.676  1.00 24.30           H  
ATOM     74  HB2 CYS A   8      -4.524  -4.809  -5.308  1.00 70.42           H  
ATOM     75  HB3 CYS A   8      -4.401  -3.505  -6.485  1.00 34.15           H  
ATOM     76  N   ALA A   9      -4.017  -7.355  -6.012  1.00  1.14           N  
ATOM     77  CA  ALA A   9      -4.145  -8.688  -5.437  1.00 62.40           C  
ATOM     78  C   ALA A   9      -4.694  -8.624  -4.016  1.00 54.51           C  
ATOM     79  O   ALA A   9      -5.158  -7.576  -3.565  1.00 44.55           O  
ATOM     80  CB  ALA A   9      -2.801  -9.401  -5.453  1.00 25.00           C  
ATOM     81  H   ALA A   9      -3.228  -6.816  -5.797  1.00  4.41           H  
ATOM     82  HA  ALA A   9      -4.831  -9.253  -6.052  1.00 41.43           H  
ATOM     83  HB1 ALA A   9      -2.393  -9.376  -6.453  1.00 43.12           H  
ATOM     84  HB2 ALA A   9      -2.122  -8.905  -4.775  1.00 34.24           H  
ATOM     85  HB3 ALA A   9      -2.934 -10.427  -5.144  1.00  3.10           H  
ATOM     86  N   LYS A  10      -4.641  -9.750  -3.314  1.00 61.30           N  
ATOM     87  CA  LYS A  10      -5.133  -9.822  -1.943  1.00 63.43           C  
ATOM     88  C   LYS A  10      -4.180 -10.627  -1.065  1.00  3.31           C  
ATOM     89  O   LYS A  10      -3.313 -11.352  -1.555  1.00 14.03           O  
ATOM     90  CB  LYS A  10      -6.527 -10.453  -1.912  1.00 42.03           C  
ATOM     91  CG  LYS A  10      -6.531 -11.937  -2.238  1.00 44.50           C  
ATOM     92  CD  LYS A  10      -7.941 -12.503  -2.242  1.00 44.23           C  
ATOM     93  CE  LYS A  10      -7.939 -14.000  -2.509  1.00 20.44           C  
ATOM     94  NZ  LYS A  10      -7.564 -14.779  -1.296  1.00  1.11           N  
ATOM     95  H   LYS A  10      -4.260 -10.554  -3.728  1.00 51.40           H  
ATOM     96  HA  LYS A  10      -5.194  -8.815  -1.559  1.00 62.43           H  
ATOM     97  HB2 LYS A  10      -6.947 -10.321  -0.926  1.00 64.00           H  
ATOM     98  HB3 LYS A  10      -7.154  -9.946  -2.632  1.00 21.32           H  
ATOM     99  HG2 LYS A  10      -6.093 -12.083  -3.214  1.00 44.12           H  
ATOM    100  HG3 LYS A  10      -5.944 -12.460  -1.496  1.00 73.12           H  
ATOM    101  HD2 LYS A  10      -8.396 -12.320  -1.280  1.00 63.42           H  
ATOM    102  HD3 LYS A  10      -8.515 -12.009  -3.014  1.00 30.43           H  
ATOM    103  HE2 LYS A  10      -8.927 -14.298  -2.825  1.00 41.53           H  
ATOM    104  HE3 LYS A  10      -7.230 -14.212  -3.295  1.00 51.25           H  
ATOM    105  HZ1 LYS A  10      -7.620 -15.798  -1.495  1.00 24.42           H  
ATOM    106  HZ2 LYS A  10      -8.210 -14.554  -0.513  1.00 75.51           H  
ATOM    107  HZ3 LYS A  10      -6.593 -14.545  -1.007  1.00 64.32           H  
HETATM  108  N   DBB A  11      -4.341 -10.500   0.238  1.00 44.40           N  
HETATM  109  CA  DBB A  11      -3.467 -11.232   1.141  1.00 71.23           C  
HETATM  110  C   DBB A  11      -2.040 -10.660   1.218  1.00 73.03           C  
HETATM  111  O   DBB A  11      -1.858  -9.491   0.878  1.00 42.40           O  
HETATM  112  CB  DBB A  11      -4.136 -11.281   2.529  1.00 31.22           C  
HETATM  113  CG  DBB A  11      -3.361 -12.223   3.436  1.00  1.11           C  
HETATM  114  H   DBB A  11      -5.044  -9.911   0.595  1.00 45.12           H  
HETATM  115  HA  DBB A  11      -3.404 -12.240   0.781  1.00 31.04           H  
HETATM  116  HB2 DBB A  11      -5.097 -11.720   2.367  1.00 31.21           H  
HETATM  117  HG1 DBB A  11      -3.098 -13.108   2.877  1.00 55.11           H  
HETATM  118  HG2 DBB A  11      -3.975 -12.497   4.281  1.00 24.31           H  
HETATM  119  HG3 DBB A  11      -2.464 -11.734   3.780  1.00 10.14           H  
ATOM    120  N   CYS A  12      -1.071 -11.434   1.694  1.00 62.24           N  
ATOM    121  CA  CYS A  12       0.293 -10.944   1.848  1.00 25.11           C  
ATOM    122  C   CYS A  12       0.954 -10.736   0.488  1.00 11.43           C  
ATOM    123  O   CYS A  12       1.673 -11.605  -0.004  1.00  1.44           O  
ATOM    124  CB  CYS A  12       1.119 -11.925   2.683  1.00 33.20           C  
ATOM    125  SG  CYS A  12       2.842 -11.403   2.956  1.00  3.31           S  
ATOM    126  H   CYS A  12      -1.278 -12.359   1.948  1.00 41.33           H  
ATOM    127  HA  CYS A  12       0.249  -9.996   2.362  1.00 24.01           H  
ATOM    128  HB2 CYS A  12       0.654 -12.041   3.652  1.00 61.15           H  
ATOM    129  HB3 CYS A  12       1.140 -12.882   2.183  1.00 31.21           H  
ATOM    130  N   ALA A  13       0.704  -9.577  -0.113  1.00 60.23           N  
ATOM    131  CA  ALA A  13       1.276  -9.253  -1.414  1.00 74.24           C  
ATOM    132  C   ALA A  13       0.949  -7.819  -1.816  1.00 12.22           C  
ATOM    133  O   ALA A  13       1.774  -7.157  -2.444  1.00  3.01           O  
ATOM    134  CB  ALA A  13       0.771 -10.226  -2.470  1.00 22.54           C  
ATOM    135  H   ALA A  13       0.123  -8.925   0.329  1.00 14.53           H  
ATOM    136  HA  ALA A  13       2.348  -9.361  -1.344  1.00 25.11           H  
ATOM    137  HB1 ALA A  13       1.544 -10.389  -3.207  1.00  1.11           H  
ATOM    138  HB2 ALA A  13       0.517 -11.165  -2.001  1.00 22.42           H  
ATOM    139  HB3 ALA A  13      -0.104  -9.815  -2.950  1.00  2.33           H  
ATOM    140  N   ALA A  14      -0.237  -7.367  -1.452  1.00 24.31           N  
ATOM    141  CA  ALA A  14      -0.703  -6.025  -1.750  1.00 22.13           C  
ATOM    142  C   ALA A  14      -1.753  -5.620  -0.622  1.00 53.40           C  
ATOM    143  O   ALA A  14      -1.439  -4.851   0.286  1.00  2.42           O  
ATOM    144  CB  ALA A  14      -1.358  -5.907  -3.076  1.00 12.42           C  
ATOM    145  H   ALA A  14      -0.828  -7.969  -0.953  1.00 23.30           H  
ATOM    146  HA  ALA A  14       0.108  -5.332  -1.626  1.00 72.12           H  
ATOM    147  HB1 ALA A  14      -1.523  -6.888  -3.496  1.00 24.43           H  
ATOM    148  HB2 ALA A  14      -2.312  -5.426  -2.914  1.00 23.04           H  
ATOM    149  N   SER A  15      -2.970  -6.141  -0.740  1.00 31.32           N  
ATOM    150  CA  SER A  15      -4.031  -5.830   0.211  1.00  3.41           C  
ATOM    151  C   SER A  15      -3.526  -5.947   1.646  1.00 63.40           C  
ATOM    152  O   SER A  15      -3.275  -4.943   2.313  1.00 72.11           O  
ATOM    153  CB  SER A  15      -5.224  -6.763   0.000  1.00 33.23           C  
ATOM    154  OG  SER A  15      -6.254  -6.494   0.936  1.00 41.10           O  
ATOM    155  H   SER A  15      -3.160  -6.748  -1.486  1.00 25.31           H  
ATOM    156  HA  SER A  15      -4.345  -4.812   0.035  1.00 12.31           H  
ATOM    157  HB2 SER A  15      -5.615  -6.624  -0.996  1.00 61.43           H  
ATOM    158  HB3 SER A  15      -4.902  -7.787   0.122  1.00 73.44           H  
ATOM    159  HG  SER A  15      -6.535  -7.314   1.348  1.00 23.22           H  
ATOM    160  N   CYS A  16      -3.379  -7.182   2.115  1.00  5.11           N  
ATOM    161  CA  CYS A  16      -2.904  -7.434   3.470  1.00 12.14           C  
ATOM    162  C   CYS A  16      -1.419  -7.105   3.597  1.00 73.30           C  
ATOM    163  O   CYS A  16      -0.605  -7.540   2.783  1.00 54.03           O  
ATOM    164  CB  CYS A  16      -3.149  -8.894   3.856  1.00 73.13           C  
ATOM    165  SG  CYS A  16      -4.835  -9.484   3.499  1.00 74.20           S  
ATOM    166  H   CYS A  16      -3.595  -7.943   1.535  1.00 24.14           H  
ATOM    167  HA  CYS A  16      -3.460  -6.796   4.141  1.00 43.24           H  
ATOM    168  HB2 CYS A  16      -2.460  -9.523   3.311  1.00 40.32           H  
ATOM    169  HB3 CYS A  16      -2.976  -9.013   4.915  1.00  0.10           H  
ATOM    170  N   ALA A  17      -1.075  -6.335   4.624  1.00 62.31           N  
ATOM    171  CA  ALA A  17       0.311  -5.950   4.859  1.00 63.32           C  
ATOM    172  C   ALA A  17       1.220  -7.174   4.910  1.00 33.03           C  
ATOM    173  O   ALA A  17       2.418  -7.056   4.658  1.00 22.20           O  
ATOM    174  CB  ALA A  17       0.426  -5.151   6.148  1.00 13.04           C  
ATOM    175  H   ALA A  17      -1.769  -6.020   5.239  1.00 53.01           H  
ATOM    176  HA  ALA A  17       0.625  -5.316   4.042  1.00 75.00           H  
ATOM    177  HB1 ALA A  17       1.443  -5.196   6.510  1.00 71.04           H  
ATOM    178  HB2 ALA A  17       0.155  -4.123   5.960  1.00 44.25           H  
ATOM    179  HB3 ALA A  17      -0.239  -5.568   6.890  1.00 22.12           H  
ATOM    180  N   ALA A  18       0.642  -8.316   5.233  1.00  1.32           N  
ATOM    181  CA  ALA A  18       1.361  -9.574   5.323  1.00 11.22           C  
ATOM    182  C   ALA A  18       2.189  -9.558   6.685  1.00 61.24           C  
ATOM    183  O   ALA A  18       1.978 -10.396   7.561  1.00 23.31           O  
ATOM    184  CB  ALA A  18       2.300  -9.801   4.197  1.00 41.00           C  
ATOM    185  H   ALA A  18      -0.321  -8.311   5.418  1.00 64.25           H  
ATOM    186  HA  ALA A  18       0.658 -10.376   5.443  1.00 21.42           H  
ATOM    187  HB1 ALA A  18       2.089  -9.109   3.395  1.00 44.42           H  
ATOM    188  HB2 ALA A  18       3.295  -9.615   4.574  1.00 13.53           H  
ATOM    189  N   SER A  19       3.116  -8.612   6.796  1.00 50.11           N  
ATOM    190  CA  SER A  19       3.960  -8.504   7.980  1.00 21.30           C  
ATOM    191  C   SER A  19       3.232  -7.770   9.101  1.00 13.24           C  
ATOM    192  O   SER A  19       2.945  -8.345  10.150  1.00 61.31           O  
ATOM    193  CB  SER A  19       5.262  -7.776   7.640  1.00 60.43           C  
ATOM    194  OG  SER A  19       5.023  -6.408   7.360  1.00  2.14           O  
ATOM    195  H   SER A  19       3.236  -7.973   6.063  1.00 44.44           H  
ATOM    196  HA  SER A  19       4.193  -9.505   8.313  1.00 43.31           H  
ATOM    197  HB2 SER A  19       5.940  -7.848   8.476  1.00  4.52           H  
ATOM    198  HB3 SER A  19       5.712  -8.236   6.771  1.00 14.03           H  
ATOM    199  HG  SER A  19       4.149  -6.307   6.977  1.00 51.00           H  
TER     200      SER A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       0.534  -1.027   1.183  1.00 11.43           N  
ATOM      2  CA  ALA A   1       1.198  -0.583  -0.036  1.00 70.31           C  
ATOM      3  C   ALA A   1       0.590  -1.250  -1.266  1.00  3.04           C  
ATOM      4  O   ALA A   1       1.121  -2.237  -1.775  1.00 60.43           O  
ATOM      5  CB  ALA A   1       2.690  -0.872   0.040  1.00 32.43           C  
ATOM      6  H1  ALA A   1       0.811  -1.869   1.599  1.00 22.23           H  
ATOM      7  HA  ALA A   1       1.067   0.486  -0.117  1.00 42.34           H  
ATOM      8  HB1 ALA A   1       3.124  -0.309   0.853  1.00 14.55           H  
ATOM      9  HB2 ALA A   1       2.844  -1.927   0.211  1.00 74.41           H  
ATOM     10  HB3 ALA A   1       3.160  -0.585  -0.888  1.00 51.02           H  
ATOM     11  N   CYS A   2      -0.526  -0.705  -1.738  1.00  1.04           N  
ATOM     12  CA  CYS A   2      -1.207  -1.247  -2.907  1.00 32.22           C  
ATOM     13  C   CYS A   2      -2.205  -0.240  -3.470  1.00 75.04           C  
ATOM     14  O   CYS A   2      -3.081   0.248  -2.757  1.00 72.31           O  
ATOM     15  CB  CYS A   2      -1.927  -2.548  -2.546  1.00 32.11           C  
ATOM     16  SG  CYS A   2      -2.247  -3.640  -3.968  1.00 74.05           S  
ATOM     17  H   CYS A   2      -0.901   0.082  -1.288  1.00 74.10           H  
ATOM     18  HA  CYS A   2      -0.461  -1.455  -3.659  1.00 34.43           H  
ATOM     19  HB2 CYS A   2      -1.325  -3.100  -1.839  1.00  3.54           H  
ATOM     20  HB3 CYS A   2      -2.878  -2.310  -2.092  1.00 71.55           H  
ATOM     21  N   GLY A   3      -2.066   0.067  -4.757  1.00 33.42           N  
ATOM     22  CA  GLY A   3      -2.962   1.014  -5.395  1.00 31.52           C  
ATOM     23  C   GLY A   3      -4.411   0.572  -5.334  1.00 11.53           C  
ATOM     24  O   GLY A   3      -5.330   1.368  -5.530  1.00 50.31           O  
ATOM     25  H   GLY A   3      -1.349  -0.354  -5.277  1.00 15.43           H  
ATOM     26  HA2 GLY A   3      -2.867   1.970  -4.903  1.00 44.11           H  
ATOM     27  HA3 GLY A   3      -2.674   1.122  -6.430  1.00 75.03           H  
HETATM   28  N   DBB A   4      -4.625  -0.700  -5.062  1.00 61.44           N  
HETATM   29  CA  DBB A   4      -5.990  -1.197  -4.995  1.00 21.12           C  
HETATM   30  C   DBB A   4      -6.734  -1.142  -6.341  1.00 43.42           C  
HETATM   31  O   DBB A   4      -7.846  -0.616  -6.376  1.00 24.34           O  
HETATM   32  CB  DBB A   4      -5.957  -2.628  -4.422  1.00 32.35           C  
HETATM   33  CG  DBB A   4      -7.375  -3.094  -4.131  1.00  5.00           C  
HETATM   34  H   DBB A   4      -3.866  -1.308  -4.911  1.00 33.41           H  
HETATM   35  HA  DBB A   4      -6.522  -0.585  -4.294  1.00  4.12           H  
HETATM   36  HB2 DBB A   4      -5.454  -2.547  -3.482  1.00 64.41           H  
HETATM   37  HG1 DBB A   4      -7.392  -3.575  -3.165  1.00 13.52           H  
HETATM   38  HG2 DBB A   4      -7.687  -3.796  -4.890  1.00 41.41           H  
HETATM   39  HG3 DBB A   4      -8.038  -2.245  -4.124  1.00 52.54           H  
ATOM     40  N   GLY A   5      -6.126  -1.619  -7.423  1.00 25.00           N  
ATOM     41  CA  GLY A   5      -6.760  -1.541  -8.726  1.00  2.21           C  
ATOM     42  C   GLY A   5      -7.779  -2.642  -8.942  1.00 23.23           C  
ATOM     43  O   GLY A   5      -8.009  -3.466  -8.057  1.00 21.35           O  
ATOM     44  H   GLY A   5      -5.239  -2.028  -7.336  1.00  2.44           H  
ATOM     45  HA2 GLY A   5      -7.254  -0.585  -8.817  1.00 44.10           H  
ATOM     46  HA3 GLY A   5      -5.999  -1.616  -9.489  1.00  0.10           H  
ATOM     47  N   ASP A   6      -8.392  -2.656 -10.120  1.00 64.11           N  
ATOM     48  CA  ASP A   6      -9.392  -3.664 -10.450  1.00 35.34           C  
ATOM     49  C   ASP A   6      -8.765  -5.053 -10.512  1.00 64.22           C  
ATOM     50  O   ASP A   6      -9.466  -6.064 -10.508  1.00 54.44           O  
ATOM     51  CB  ASP A   6     -10.061  -3.333 -11.784  1.00 53.35           C  
ATOM     52  CG  ASP A   6     -11.128  -4.341 -12.164  1.00 22.10           C  
ATOM     53  OD1 ASP A   6     -10.831  -5.241 -12.978  1.00 32.35           O  
ATOM     54  OD2 ASP A   6     -12.259  -4.231 -11.647  1.00  1.32           O  
ATOM     55  H   ASP A   6      -8.165  -1.972 -10.785  1.00 30.21           H  
ATOM     56  HA  ASP A   6     -10.140  -3.656  -9.671  1.00 73.11           H  
ATOM     57  HB2 ASP A   6     -10.522  -2.358 -11.717  1.00 11.14           H  
ATOM     58  HB3 ASP A   6      -9.311  -3.319 -12.562  1.00 14.34           H  
ATOM     59  N   GLY A   7      -7.437  -5.095 -10.571  1.00  2.00           N  
ATOM     60  CA  GLY A   7      -6.737  -6.365 -10.635  1.00 43.50           C  
ATOM     61  C   GLY A   7      -5.836  -6.591  -9.437  1.00 40.00           C  
ATOM     62  O   GLY A   7      -4.971  -7.467  -9.458  1.00 33.53           O  
ATOM     63  H   GLY A   7      -6.929  -4.257 -10.571  1.00  4.21           H  
ATOM     64  HA2 GLY A   7      -7.463  -7.162 -10.682  1.00 52.10           H  
ATOM     65  HA3 GLY A   7      -6.135  -6.386 -11.532  1.00 11.11           H  
ATOM     66  N   CYS A   8      -6.037  -5.798  -8.390  1.00 24.23           N  
ATOM     67  CA  CYS A   8      -5.235  -5.914  -7.178  1.00 21.04           C  
ATOM     68  C   CYS A   8      -5.243  -7.348  -6.655  1.00 11.30           C  
ATOM     69  O   CYS A   8      -6.156  -8.120  -6.945  1.00 52.23           O  
ATOM     70  CB  CYS A   8      -5.761  -4.964  -6.100  1.00 52.22           C  
ATOM     71  SG  CYS A   8      -4.473  -3.941  -5.317  1.00 52.45           S  
ATOM     72  H   CYS A   8      -6.742  -5.118  -8.433  1.00  4.51           H  
ATOM     73  HA  CYS A   8      -4.220  -5.639  -7.423  1.00 74.31           H  
ATOM     74  HB2 CYS A   8      -6.486  -4.296  -6.543  1.00 30.01           H  
ATOM     75  HB3 CYS A   8      -6.240  -5.542  -5.324  1.00  3.04           H  
ATOM     76  N   ALA A   9      -4.219  -7.696  -5.882  1.00 53.33           N  
ATOM     77  CA  ALA A   9      -4.109  -9.035  -5.317  1.00 54.12           C  
ATOM     78  C   ALA A   9      -4.584  -9.060  -3.868  1.00 44.21           C  
ATOM     79  O   ALA A   9      -4.870  -8.017  -3.279  1.00 72.15           O  
ATOM     80  CB  ALA A   9      -2.675  -9.532  -5.414  1.00 22.33           C  
ATOM     81  H   ALA A   9      -3.522  -7.036  -5.687  1.00 12.34           H  
ATOM     82  HA  ALA A   9      -4.734  -9.696  -5.901  1.00 43.12           H  
ATOM     83  HB1 ALA A   9      -2.039  -8.919  -4.792  1.00 14.44           H  
ATOM     84  HB2 ALA A   9      -2.626 -10.557  -5.078  1.00 71.42           H  
ATOM     85  HB3 ALA A   9      -2.341  -9.472  -6.439  1.00 35.21           H  
ATOM     86  N   LYS A  10      -4.665 -10.257  -3.298  1.00 32.12           N  
ATOM     87  CA  LYS A  10      -5.104 -10.419  -1.917  1.00 13.02           C  
ATOM     88  C   LYS A  10      -4.009 -11.058  -1.069  1.00 71.21           C  
ATOM     89  O   LYS A  10      -3.113 -11.732  -1.579  1.00 54.45           O  
ATOM     90  CB  LYS A  10      -6.372 -11.274  -1.860  1.00 53.01           C  
ATOM     91  CG  LYS A  10      -7.505 -10.740  -2.720  1.00 62.11           C  
ATOM     92  CD  LYS A  10      -8.629 -10.171  -1.871  1.00 50.10           C  
ATOM     93  CE  LYS A  10      -9.480  -9.188  -2.660  1.00 13.21           C  
ATOM     94  NZ  LYS A  10      -8.759  -7.911  -2.916  1.00 43.43           N  
ATOM     95  H   LYS A  10      -4.423 -11.052  -3.819  1.00  0.04           H  
ATOM     96  HA  LYS A  10      -5.323  -9.439  -1.521  1.00 52.22           H  
ATOM     97  HB2 LYS A  10      -6.134 -12.273  -2.195  1.00  2.22           H  
ATOM     98  HB3 LYS A  10      -6.716 -11.319  -0.837  1.00 30.04           H  
ATOM     99  HG2 LYS A  10      -7.121  -9.960  -3.361  1.00 15.24           H  
ATOM    100  HG3 LYS A  10      -7.895 -11.546  -3.325  1.00 54.14           H  
ATOM    101  HD2 LYS A  10      -9.257 -10.981  -1.531  1.00 11.45           H  
ATOM    102  HD3 LYS A  10      -8.202  -9.661  -1.019  1.00 31.12           H  
ATOM    103  HE2 LYS A  10      -9.745  -9.638  -3.604  1.00 44.25           H  
ATOM    104  HE3 LYS A  10     -10.378  -8.978  -2.098  1.00 11.44           H  
ATOM    105  HZ1 LYS A  10      -9.418  -7.196  -3.286  1.00 60.35           H  
ATOM    106  HZ2 LYS A  10      -8.002  -8.061  -3.613  1.00 71.55           H  
ATOM    107  HZ3 LYS A  10      -8.338  -7.555  -2.035  1.00  5.42           H  
HETATM  108  N   DBB A  11      -4.081 -10.848   0.231  1.00 33.20           N  
HETATM  109  CA  DBB A  11      -3.070 -11.422   1.105  1.00 54.02           C  
HETATM  110  C   DBB A  11      -1.694 -10.743   0.985  1.00 73.23           C  
HETATM  111  O   DBB A  11      -1.651  -9.562   0.640  1.00  3.22           O  
HETATM  112  CB  DBB A  11      -3.601 -11.381   2.552  1.00  2.32           C  
HETATM  113  CG  DBB A  11      -2.670 -12.169   3.459  1.00  1.22           C  
HETATM  114  H   DBB A  11      -4.811 -10.305   0.605  1.00 53.42           H  
HETATM  115  HA  DBB A  11      -2.959 -12.453   0.835  1.00 30.43           H  
HETATM  116  HB2 DBB A  11      -4.534 -11.902   2.529  1.00 65.22           H  
HETATM  117  HG1 DBB A  11      -1.748 -11.619   3.575  1.00 72.32           H  
HETATM  118  HG2 DBB A  11      -2.464 -13.132   3.016  1.00 12.15           H  
HETATM  119  HG3 DBB A  11      -3.134 -12.302   4.423  1.00 72.31           H  
ATOM    120  N   CYS A  12      -0.611 -11.443   1.304  1.00 31.34           N  
ATOM    121  CA  CYS A  12       0.721 -10.851   1.269  1.00 73.33           C  
ATOM    122  C   CYS A  12       1.123 -10.504  -0.162  1.00  4.14           C  
ATOM    123  O   CYS A  12       1.791 -11.287  -0.837  1.00  1.42           O  
ATOM    124  CB  CYS A  12       1.744 -11.810   1.880  1.00 64.32           C  
ATOM    125  SG  CYS A  12       3.431 -11.129   1.985  1.00 72.44           S  
ATOM    126  H   CYS A  12      -0.710 -12.382   1.571  1.00  4.05           H  
ATOM    127  HA  CYS A  12       0.697  -9.944   1.853  1.00 34.21           H  
ATOM    128  HB2 CYS A  12       1.432 -12.067   2.882  1.00 70.45           H  
ATOM    129  HB3 CYS A  12       1.788 -12.708   1.281  1.00 42.45           H  
ATOM    130  N   ALA A  13       0.713  -9.325  -0.616  1.00 55.42           N  
ATOM    131  CA  ALA A  13       1.032  -8.872  -1.964  1.00 70.24           C  
ATOM    132  C   ALA A  13       0.618  -7.419  -2.168  1.00 52.23           C  
ATOM    133  O   ALA A  13       1.315  -6.676  -2.858  1.00  2.21           O  
ATOM    134  CB  ALA A  13       0.356  -9.765  -2.995  1.00 24.03           C  
ATOM    135  H   ALA A  13       0.183  -8.745  -0.030  1.00 42.42           H  
ATOM    136  HA  ALA A  13       2.101  -8.954  -2.099  1.00 40.43           H  
ATOM    137  HB1 ALA A  13       0.537  -9.371  -3.984  1.00 72.25           H  
ATOM    138  HB2 ALA A  13       0.760 -10.764  -2.925  1.00 43.01           H  
ATOM    139  HB3 ALA A  13      -0.706  -9.792  -2.806  1.00 13.32           H  
ATOM    140  N   ALA A  14      -0.498  -7.042  -1.573  1.00 41.41           N  
ATOM    141  CA  ALA A  14      -1.031  -5.694  -1.661  1.00 63.02           C  
ATOM    142  C   ALA A  14      -2.165  -5.552  -0.551  1.00 74.03           C  
ATOM    143  O   ALA A  14      -2.006  -4.819   0.424  1.00  4.52           O  
ATOM    144  CB  ALA A  14      -1.618  -5.375  -2.986  1.00 40.02           C  
ATOM    145  H   ALA A  14      -0.987  -7.706  -1.043  1.00 41.33           H  
ATOM    146  HA  ALA A  14      -0.274  -4.993  -1.365  1.00 45.24           H  
ATOM    147  HB1 ALA A  14      -0.964  -5.722  -3.773  1.00 53.13           H  
ATOM    148  HB2 ALA A  14      -2.559  -5.902  -3.048  1.00 44.24           H  
ATOM    149  N   SER A  15      -3.278  -6.248  -0.759  1.00 34.54           N  
ATOM    150  CA  SER A  15      -4.403  -6.186   0.168  1.00 62.12           C  
ATOM    151  C   SER A  15      -3.923  -6.296   1.612  1.00 14.40           C  
ATOM    152  O   SER A  15      -4.395  -5.574   2.491  1.00  3.15           O  
ATOM    153  CB  SER A  15      -5.403  -7.303  -0.135  1.00 73.15           C  
ATOM    154  OG  SER A  15      -6.569  -7.174   0.660  1.00  3.22           O  
ATOM    155  H   SER A  15      -3.346  -6.816  -1.555  1.00 45.32           H  
ATOM    156  HA  SER A  15      -4.890  -5.232   0.034  1.00 50.11           H  
ATOM    157  HB2 SER A  15      -5.686  -7.257  -1.176  1.00 63.12           H  
ATOM    158  HB3 SER A  15      -4.945  -8.259   0.071  1.00 25.33           H  
ATOM    159  HG  SER A  15      -6.841  -8.040   0.972  1.00 12.23           H  
ATOM    160  N   CYS A  16      -2.983  -7.204   1.849  1.00  1.13           N  
ATOM    161  CA  CYS A  16      -2.438  -7.410   3.186  1.00 73.32           C  
ATOM    162  C   CYS A  16      -0.960  -7.035   3.235  1.00 51.41           C  
ATOM    163  O   CYS A  16      -0.198  -7.350   2.321  1.00 14.22           O  
ATOM    164  CB  CYS A  16      -2.620  -8.868   3.614  1.00 42.03           C  
ATOM    165  SG  CYS A  16      -4.306  -9.511   3.366  1.00 70.22           S  
ATOM    166  H   CYS A  16      -2.647  -7.750   1.107  1.00 44.41           H  
ATOM    167  HA  CYS A  16      -2.982  -6.774   3.868  1.00 45.14           H  
ATOM    168  HB2 CYS A  16      -1.945  -9.489   3.043  1.00 61.21           H  
ATOM    169  HB3 CYS A  16      -2.384  -8.959   4.663  1.00 25.15           H  
ATOM    170  N   ALA A  17      -0.562  -6.359   4.308  1.00 33.21           N  
ATOM    171  CA  ALA A  17       0.824  -5.942   4.478  1.00 61.51           C  
ATOM    172  C   ALA A  17       1.772  -7.132   4.370  1.00 20.14           C  
ATOM    173  O   ALA A  17       2.949  -6.949   4.064  1.00 65.32           O  
ATOM    174  CB  ALA A  17       1.004  -5.241   5.816  1.00 42.11           C  
ATOM    175  H   ALA A  17      -1.217  -6.137   5.003  1.00 64.23           H  
ATOM    176  HA  ALA A  17       1.059  -5.236   3.694  1.00 33.24           H  
ATOM    177  HB1 ALA A  17       1.688  -4.413   5.698  1.00 42.10           H  
ATOM    178  HB2 ALA A  17       0.049  -4.873   6.161  1.00 63.22           H  
ATOM    179  HB3 ALA A  17       1.404  -5.938   6.537  1.00 73.32           H  
ATOM    180  N   ALA A  18       1.250  -8.318   4.622  1.00  3.22           N  
ATOM    181  CA  ALA A  18       2.012  -9.552   4.560  1.00  3.04           C  
ATOM    182  C   ALA A  18       2.921  -9.622   5.868  1.00 74.32           C  
ATOM    183  O   ALA A  18       2.793 -10.542   6.676  1.00 64.10           O  
ATOM    184  CB  ALA A  18       2.888  -9.648   3.366  1.00  1.13           C  
ATOM    185  H   ALA A  18       0.300  -8.364   4.859  1.00 23.30           H  
ATOM    186  HA  ALA A  18       1.344 -10.387   4.650  1.00 15.03           H  
ATOM    187  HB1 ALA A  18       2.589  -8.917   2.629  1.00  4.43           H  
ATOM    188  HB2 ALA A  18       3.893  -9.430   3.695  1.00  3.22           H  
ATOM    189  N   SER A  19       3.818  -8.653   6.011  1.00 43.54           N  
ATOM    190  CA  SER A  19       4.729  -8.615   7.149  1.00 35.02           C  
ATOM    191  C   SER A  19       4.544  -7.330   7.950  1.00 10.32           C  
ATOM    192  O   SER A  19       4.020  -6.340   7.442  1.00 52.01           O  
ATOM    193  CB  SER A  19       6.178  -8.730   6.674  1.00  3.42           C  
ATOM    194  OG  SER A  19       6.434 -10.009   6.121  1.00  2.11           O  
ATOM    195  H   SER A  19       3.871  -7.947   5.332  1.00  2.23           H  
ATOM    196  HA  SER A  19       4.499  -9.457   7.785  1.00 63.43           H  
ATOM    197  HB2 SER A  19       6.368  -7.981   5.921  1.00 52.45           H  
ATOM    198  HB3 SER A  19       6.842  -8.573   7.512  1.00 21.23           H  
ATOM    199  HG  SER A  19       6.102 -10.041   5.221  1.00 32.21           H  
TER     200      SER A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       4.013  -0.646  -4.455  1.00 41.11           N  
ATOM      2  CA  ALA A   1       2.892   0.085  -5.033  1.00 32.34           C  
ATOM      3  C   ALA A   1       1.779  -0.866  -5.461  1.00 22.11           C  
ATOM      4  O   ALA A   1       1.926  -1.615  -6.427  1.00 43.14           O  
ATOM      5  CB  ALA A   1       3.359   0.920  -6.215  1.00 41.22           C  
ATOM      6  H1  ALA A   1       4.921  -0.296  -4.569  1.00  0.45           H  
ATOM      7  HA  ALA A   1       2.507   0.756  -4.278  1.00 41.34           H  
ATOM      8  HB1 ALA A   1       3.799   0.273  -6.960  1.00 43.32           H  
ATOM      9  HB2 ALA A   1       2.516   1.441  -6.643  1.00 52.31           H  
ATOM     10  HB3 ALA A   1       4.094   1.637  -5.881  1.00  1.00           H  
ATOM     11  N   CYS A   2       0.666  -0.832  -4.736  1.00 23.13           N  
ATOM     12  CA  CYS A   2      -0.472  -1.691  -5.039  1.00 65.44           C  
ATOM     13  C   CYS A   2      -1.721  -0.861  -5.319  1.00 30.23           C  
ATOM     14  O   CYS A   2      -2.108  -0.013  -4.516  1.00 44.42           O  
ATOM     15  CB  CYS A   2      -0.734  -2.654  -3.880  1.00 32.04           C  
ATOM     16  SG  CYS A   2      -2.185  -3.729  -4.120  1.00 12.05           S  
ATOM     17  H   CYS A   2       0.609  -0.213  -3.977  1.00 34.54           H  
ATOM     18  HA  CYS A   2      -0.229  -2.263  -5.922  1.00 75.13           H  
ATOM     19  HB2 CYS A   2       0.128  -3.292  -3.749  1.00  0.21           H  
ATOM     20  HB3 CYS A   2      -0.893  -2.083  -2.977  1.00 31.02           H  
ATOM     21  N   GLY A   3      -2.349  -1.113  -6.464  1.00 23.15           N  
ATOM     22  CA  GLY A   3      -3.548  -0.381  -6.829  1.00 24.42           C  
ATOM     23  C   GLY A   3      -4.616  -0.446  -5.755  1.00 43.42           C  
ATOM     24  O   GLY A   3      -5.302   0.538  -5.477  1.00 53.13           O  
ATOM     25  H   GLY A   3      -1.995  -1.801  -7.065  1.00 64.30           H  
ATOM     26  HA2 GLY A   3      -3.287   0.652  -7.001  1.00 42.14           H  
ATOM     27  HA3 GLY A   3      -3.946  -0.799  -7.742  1.00 10.01           H  
HETATM   28  N   DBB A   4      -4.764  -1.606  -5.145  1.00 52.44           N  
HETATM   29  CA  DBB A   4      -5.775  -1.744  -4.109  1.00 61.02           C  
HETATM   30  C   DBB A   4      -7.121  -1.090  -4.469  1.00 61.24           C  
HETATM   31  O   DBB A   4      -7.637  -0.325  -3.656  1.00 51.24           O  
HETATM   32  CB  DBB A   4      -5.939  -3.244  -3.789  1.00  4.42           C  
HETATM   33  CG  DBB A   4      -6.821  -3.410  -2.562  1.00 41.15           C  
HETATM   34  H   DBB A   4      -4.198  -2.371  -5.393  1.00 62.11           H  
HETATM   35  HA  DBB A   4      -5.398  -1.269  -3.226  1.00 12.54           H  
HETATM   36  HB2 DBB A   4      -4.962  -3.586  -3.523  1.00 23.34           H  
HETATM   37  HG1 DBB A   4      -7.755  -2.897  -2.733  1.00 72.32           H  
HETATM   38  HG2 DBB A   4      -6.327  -2.985  -1.702  1.00  3.34           H  
HETATM   39  HG3 DBB A   4      -7.009  -4.458  -2.394  1.00 53.20           H  
ATOM     40  N   GLY A   5      -7.649  -1.340  -5.664  1.00 44.52           N  
ATOM     41  CA  GLY A   5      -8.888  -0.705  -6.075  1.00 24.31           C  
ATOM     42  C   GLY A   5      -9.533  -1.403  -7.256  1.00 23.44           C  
ATOM     43  O   GLY A   5     -10.741  -1.642  -7.260  1.00 44.54           O  
ATOM     44  H   GLY A   5      -7.193  -1.959  -6.272  1.00 22.23           H  
ATOM     45  HA2 GLY A   5      -9.577  -0.715  -5.244  1.00  2.32           H  
ATOM     46  HA3 GLY A   5      -8.681   0.320  -6.347  1.00 31.43           H  
ATOM     47  N   ASP A   6      -8.727  -1.731  -8.260  1.00  1.24           N  
ATOM     48  CA  ASP A   6      -9.226  -2.405  -9.452  1.00 73.32           C  
ATOM     49  C   ASP A   6      -8.125  -3.229 -10.112  1.00 61.11           C  
ATOM     50  O   ASP A   6      -7.359  -2.719 -10.928  1.00 62.14           O  
ATOM     51  CB  ASP A   6      -9.782  -1.385 -10.446  1.00 50.54           C  
ATOM     52  CG  ASP A   6     -11.155  -0.879 -10.050  1.00 51.42           C  
ATOM     53  OD1 ASP A   6     -12.156  -1.381 -10.604  1.00 24.55           O  
ATOM     54  OD2 ASP A   6     -11.229   0.020  -9.186  1.00 73.41           O  
ATOM     55  H   ASP A   6      -7.773  -1.514  -8.197  1.00 22.31           H  
ATOM     56  HA  ASP A   6     -10.022  -3.069  -9.149  1.00 51.22           H  
ATOM     57  HB2 ASP A   6      -9.110  -0.541 -10.500  1.00  3.53           H  
ATOM     58  HB3 ASP A   6      -9.855  -1.844 -11.421  1.00 44.12           H  
ATOM     59  N   GLY A   7      -8.051  -4.507  -9.751  1.00 54.22           N  
ATOM     60  CA  GLY A   7      -7.040  -5.380 -10.317  1.00 21.33           C  
ATOM     61  C   GLY A   7      -5.819  -5.506  -9.427  1.00 40.42           C  
ATOM     62  O   GLY A   7      -4.685  -5.446  -9.904  1.00 72.51           O  
ATOM     63  H   GLY A   7      -8.689  -4.859  -9.096  1.00 12.05           H  
ATOM     64  HA2 GLY A   7      -7.468  -6.361 -10.464  1.00  2.34           H  
ATOM     65  HA3 GLY A   7      -6.734  -4.985 -11.274  1.00 41.03           H  
ATOM     66  N   CYS A   8      -6.049  -5.678  -8.130  1.00 13.42           N  
ATOM     67  CA  CYS A   8      -4.960  -5.809  -7.170  1.00 62.41           C  
ATOM     68  C   CYS A   8      -4.995  -7.176  -6.492  1.00  3.13           C  
ATOM     69  O   CYS A   8      -6.029  -7.843  -6.469  1.00 43.23           O  
ATOM     70  CB  CYS A   8      -5.043  -4.703  -6.117  1.00 53.30           C  
ATOM     71  SG  CYS A   8      -6.697  -4.501  -5.380  1.00 50.32           S  
ATOM     72  H   CYS A   8      -6.976  -5.717  -7.809  1.00 45.33           H  
ATOM     73  HA  CYS A   8      -4.029  -5.712  -7.709  1.00 35.43           H  
ATOM     74  HB2 CYS A   8      -4.353  -4.925  -5.316  1.00 62.55           H  
ATOM     75  HB3 CYS A   8      -4.768  -3.762  -6.571  1.00 71.44           H  
ATOM     76  N   ALA A   9      -3.857  -7.585  -5.940  1.00 33.53           N  
ATOM     77  CA  ALA A   9      -3.758  -8.870  -5.259  1.00 20.42           C  
ATOM     78  C   ALA A   9      -4.333  -8.790  -3.849  1.00 25.34           C  
ATOM     79  O   ALA A   9      -4.458  -7.706  -3.279  1.00 32.35           O  
ATOM     80  CB  ALA A   9      -2.309  -9.334  -5.215  1.00 54.11           C  
ATOM     81  H   ALA A   9      -3.067  -7.009  -5.990  1.00 43.04           H  
ATOM     82  HA  ALA A   9      -4.325  -9.594  -5.827  1.00 43.01           H  
ATOM     83  HB1 ALA A   9      -1.876  -9.250  -6.201  1.00 62.31           H  
ATOM     84  HB2 ALA A   9      -1.755  -8.717  -4.524  1.00  0.11           H  
ATOM     85  HB3 ALA A   9      -2.271 -10.363  -4.891  1.00  3.03           H  
ATOM     86  N   LYS A  10      -4.681  -9.945  -3.290  1.00 50.43           N  
ATOM     87  CA  LYS A  10      -5.242 -10.006  -1.946  1.00 32.30           C  
ATOM     88  C   LYS A  10      -4.266 -10.669  -0.979  1.00 34.21           C  
ATOM     89  O   LYS A  10      -3.444 -11.500  -1.366  1.00 42.32           O  
ATOM     90  CB  LYS A  10      -6.566 -10.775  -1.958  1.00 43.43           C  
ATOM     91  CG  LYS A  10      -6.522 -12.047  -2.786  1.00 75.24           C  
ATOM     92  CD  LYS A  10      -7.278 -11.887  -4.095  1.00 34.13           C  
ATOM     93  CE  LYS A  10      -7.396 -13.210  -4.836  1.00 42.01           C  
ATOM     94  NZ  LYS A  10      -8.354 -14.136  -4.171  1.00  0.42           N  
ATOM     95  H   LYS A  10      -4.557 -10.776  -3.795  1.00 23.20           H  
ATOM     96  HA  LYS A  10      -5.426  -8.995  -1.616  1.00 41.04           H  
ATOM     97  HB2 LYS A  10      -6.824 -11.039  -0.944  1.00 13.35           H  
ATOM     98  HB3 LYS A  10      -7.336 -10.134  -2.362  1.00 14.42           H  
ATOM     99  HG2 LYS A  10      -5.493 -12.289  -3.005  1.00 50.13           H  
ATOM    100  HG3 LYS A  10      -6.970 -12.851  -2.218  1.00 40.45           H  
ATOM    101  HD2 LYS A  10      -8.271 -11.516  -3.884  1.00 64.24           H  
ATOM    102  HD3 LYS A  10      -6.753 -11.179  -4.720  1.00 24.31           H  
ATOM    103  HE2 LYS A  10      -7.736 -13.015  -5.842  1.00 20.24           H  
ATOM    104  HE3 LYS A  10      -6.422 -13.676  -4.870  1.00 31.24           H  
ATOM    105  HZ1 LYS A  10      -7.841 -14.933  -3.743  1.00 12.14           H  
ATOM    106  HZ2 LYS A  10      -9.032 -14.508  -4.866  1.00 12.24           H  
ATOM    107  HZ3 LYS A  10      -8.877 -13.633  -3.426  1.00 34.53           H  
HETATM  108  N   DBB A  11      -4.359 -10.302   0.285  1.00 64.44           N  
HETATM  109  CA  DBB A  11      -3.459 -10.888   1.266  1.00 52.30           C  
HETATM  110  C   DBB A  11      -2.045 -10.280   1.246  1.00 32.02           C  
HETATM  111  O   DBB A  11      -1.902  -9.140   0.802  1.00 33.41           O  
HETATM  112  CB  DBB A  11      -4.112 -10.763   2.657  1.00 35.23           C  
HETATM  113  CG  DBB A  11      -3.306 -11.557   3.672  1.00 35.22           C  
HETATM  114  H   DBB A  11      -5.028  -9.636   0.559  1.00 51.30           H  
HETATM  115  HA  DBB A  11      -3.377 -11.933   1.045  1.00 62.21           H  
HETATM  116  HB2 DBB A  11      -5.065 -11.241   2.569  1.00 42.44           H  
HETATM  117  HG1 DBB A  11      -2.896 -12.429   3.186  1.00  1.11           H  
HETATM  118  HG2 DBB A  11      -3.949 -11.864   4.484  1.00 75.24           H  
HETATM  119  HG3 DBB A  11      -2.505 -10.945   4.054  1.00 72.23           H  
ATOM    120  N   CYS A  12      -1.042 -10.989   1.754  1.00 75.04           N  
ATOM    121  CA  CYS A  12       0.314 -10.458   1.820  1.00 15.21           C  
ATOM    122  C   CYS A  12       0.880 -10.236   0.421  1.00 62.34           C  
ATOM    123  O   CYS A  12       1.497 -11.130  -0.159  1.00 54.21           O  
ATOM    124  CB  CYS A  12       1.219 -11.410   2.604  1.00 11.11           C  
ATOM    125  SG  CYS A  12       2.766 -10.649   3.192  1.00 64.34           S  
ATOM    126  H   CYS A  12      -1.219 -11.893   2.092  1.00  3.44           H  
ATOM    127  HA  CYS A  12       0.274  -9.509   2.333  1.00 14.01           H  
ATOM    128  HB2 CYS A  12       0.683 -11.773   3.469  1.00  2.02           H  
ATOM    129  HB3 CYS A  12       1.482 -12.246   1.973  1.00 54.11           H  
ATOM    130  N   ALA A  13       0.667  -9.039  -0.116  1.00 34.24           N  
ATOM    131  CA  ALA A  13       1.158  -8.699  -1.445  1.00 75.12           C  
ATOM    132  C   ALA A  13       0.786  -7.268  -1.818  1.00 72.02           C  
ATOM    133  O   ALA A  13       1.553  -6.597  -2.508  1.00 24.45           O  
ATOM    134  CB  ALA A  13       0.609  -9.675  -2.476  1.00 11.31           C  
ATOM    135  H   ALA A  13       0.168  -8.368   0.396  1.00 62.51           H  
ATOM    136  HA  ALA A  13       2.234  -8.790  -1.437  1.00 23.21           H  
ATOM    137  HB1 ALA A  13       0.582  -9.196  -3.444  1.00 63.54           H  
ATOM    138  HB2 ALA A  13       1.245 -10.546  -2.521  1.00 43.33           H  
ATOM    139  HB3 ALA A  13      -0.390  -9.972  -2.194  1.00 21.25           H  
ATOM    140  N   ALA A  14      -0.372  -6.829  -1.363  1.00 74.00           N  
ATOM    141  CA  ALA A  14      -0.874  -5.492  -1.622  1.00 51.41           C  
ATOM    142  C   ALA A  14      -2.060  -5.216  -0.595  1.00 15.44           C  
ATOM    143  O   ALA A  14      -1.933  -4.390   0.309  1.00 11.23           O  
ATOM    144  CB  ALA A  14      -1.387  -5.309  -3.002  1.00 54.14           C  
ATOM    145  H   ALA A  14      -0.917  -7.437  -0.821  1.00 22.44           H  
ATOM    146  HA  ALA A  14      -0.120  -4.773  -1.364  1.00 25.04           H  
ATOM    147  HB1 ALA A  14      -0.628  -5.586  -3.719  1.00  3.11           H  
ATOM    148  HB2 ALA A  14      -2.236  -5.968  -3.112  1.00 62.03           H  
ATOM    149  N   SER A  15      -3.178  -5.908  -0.790  1.00 71.01           N  
ATOM    150  CA  SER A  15      -4.347  -5.730   0.064  1.00 63.23           C  
ATOM    151  C   SER A  15      -3.961  -5.818   1.537  1.00 34.33           C  
ATOM    152  O   SER A  15      -4.466  -5.064   2.369  1.00 11.14           O  
ATOM    153  CB  SER A  15      -5.407  -6.784  -0.262  1.00 14.43           C  
ATOM    154  OG  SER A  15      -6.576  -6.588   0.516  1.00 24.34           O  
ATOM    155  H   SER A  15      -3.218  -6.552  -1.528  1.00 71.01           H  
ATOM    156  HA  SER A  15      -4.754  -4.749  -0.132  1.00 21.42           H  
ATOM    157  HB2 SER A  15      -5.670  -6.716  -1.306  1.00 41.24           H  
ATOM    158  HB3 SER A  15      -5.010  -7.767  -0.053  1.00 52.41           H  
ATOM    159  HG  SER A  15      -7.057  -7.416   0.585  1.00 21.10           H  
ATOM    160  N   CYS A  16      -3.063  -6.745   1.853  1.00 72.30           N  
ATOM    161  CA  CYS A  16      -2.609  -6.935   3.225  1.00  2.42           C  
ATOM    162  C   CYS A  16      -1.093  -6.789   3.321  1.00 22.31           C  
ATOM    163  O   CYS A  16      -0.390  -6.835   2.312  1.00  4.52           O  
ATOM    164  CB  CYS A  16      -3.034  -8.311   3.740  1.00 62.30           C  
ATOM    165  SG  CYS A  16      -4.731  -8.786   3.279  1.00 11.02           S  
ATOM    166  H   CYS A  16      -2.697  -7.317   1.145  1.00 23.12           H  
ATOM    167  HA  CYS A  16      -3.070  -6.173   3.836  1.00 73.53           H  
ATOM    168  HB2 CYS A  16      -2.364  -9.059   3.340  1.00 53.01           H  
ATOM    169  HB3 CYS A  16      -2.971  -8.319   4.818  1.00 23.21           H  
ATOM    170  N   ALA A  17      -0.597  -6.615   4.542  1.00 43.24           N  
ATOM    171  CA  ALA A  17       0.835  -6.465   4.770  1.00 21.21           C  
ATOM    172  C   ALA A  17       1.456  -7.776   5.241  1.00 72.10           C  
ATOM    173  O   ALA A  17       2.678  -7.872   5.341  1.00 64.14           O  
ATOM    174  CB  ALA A  17       1.095  -5.361   5.785  1.00 62.54           C  
ATOM    175  H   ALA A  17      -1.208  -6.587   5.307  1.00 73.44           H  
ATOM    176  HA  ALA A  17       1.294  -6.177   3.835  1.00 11.43           H  
ATOM    177  HB1 ALA A  17       2.160  -5.206   5.881  1.00 50.34           H  
ATOM    178  HB2 ALA A  17       0.626  -4.448   5.451  1.00 71.13           H  
ATOM    179  HB3 ALA A  17       0.685  -5.649   6.741  1.00  4.43           H  
ATOM    180  N   ALA A  18       0.613  -8.753   5.520  1.00  4.33           N  
ATOM    181  CA  ALA A  18       1.038 -10.064   5.976  1.00 61.00           C  
ATOM    182  C   ALA A  18       1.481  -9.923   7.500  1.00 24.21           C  
ATOM    183  O   ALA A  18       0.844 -10.476   8.396  1.00 20.14           O  
ATOM    184  CB  ALA A  18       2.173 -10.622   5.200  1.00 41.25           C  
ATOM    185  H   ALA A  18      -0.346  -8.582   5.410  1.00 25.13           H  
ATOM    186  HA  ALA A  18       0.191 -10.723   6.000  1.00 11.04           H  
ATOM    187  HB1 ALA A  18       3.108 -10.246   5.590  1.00 72.20           H  
ATOM    188  HB2 ALA A  18       2.142 -11.694   5.324  1.00 62.15           H  
ATOM    189  N   SER A  19       2.574  -9.201   7.728  1.00 32.24           N  
ATOM    190  CA  SER A  19       3.100  -9.016   9.076  1.00 61.33           C  
ATOM    191  C   SER A  19       2.322  -7.935   9.819  1.00 32.14           C  
ATOM    192  O   SER A  19       2.900  -6.965  10.308  1.00 74.44           O  
ATOM    193  CB  SER A  19       4.583  -8.646   9.020  1.00  5.22           C  
ATOM    194  OG  SER A  19       4.766  -7.352   8.472  1.00 12.34           O  
ATOM    195  H   SER A  19       3.038  -8.785   6.972  1.00 62.10           H  
ATOM    196  HA  SER A  19       2.991  -9.951   9.605  1.00 12.25           H  
ATOM    197  HB2 SER A  19       4.994  -8.662  10.018  1.00 15.15           H  
ATOM    198  HB3 SER A  19       5.108  -9.362   8.404  1.00 74.11           H  
ATOM    199  HG  SER A  19       5.376  -6.854   9.022  1.00 64.55           H  
TER     200      SER A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       1.434   0.932  -4.102  1.00 61.44           N  
ATOM      2  CA  ALA A   1       2.219   0.193  -5.084  1.00  4.25           C  
ATOM      3  C   ALA A   1       1.348  -0.793  -5.854  1.00 23.21           C  
ATOM      4  O   ALA A   1       1.509  -0.967  -7.062  1.00 52.24           O  
ATOM      5  CB  ALA A   1       3.367  -0.535  -4.401  1.00 25.25           C  
ATOM      6  H1  ALA A   1       1.498   0.686  -3.156  1.00 43.11           H  
ATOM      7  HA  ALA A   1       2.640   0.905  -5.779  1.00  3.53           H  
ATOM      8  HB1 ALA A   1       3.026  -1.501  -4.057  1.00 62.00           H  
ATOM      9  HB2 ALA A   1       4.178  -0.668  -5.102  1.00 15.30           H  
ATOM     10  HB3 ALA A   1       3.711   0.046  -3.558  1.00 65.10           H  
ATOM     11  N   CYS A   2       0.426  -1.438  -5.147  1.00 61.23           N  
ATOM     12  CA  CYS A   2      -0.470  -2.409  -5.764  1.00 12.42           C  
ATOM     13  C   CYS A   2      -1.626  -1.708  -6.472  1.00 33.11           C  
ATOM     14  O   CYS A   2      -2.193  -2.235  -7.428  1.00 34.10           O  
ATOM     15  CB  CYS A   2      -1.014  -3.374  -4.709  1.00 21.21           C  
ATOM     16  SG  CYS A   2      -1.197  -5.089  -5.295  1.00 33.31           S  
ATOM     17  H   CYS A   2       0.346  -1.257  -4.187  1.00 23.25           H  
ATOM     18  HA  CYS A   2       0.096  -2.968  -6.493  1.00  4.52           H  
ATOM     19  HB2 CYS A   2      -0.342  -3.387  -3.863  1.00 44.03           H  
ATOM     20  HB3 CYS A   2      -1.985  -3.031  -4.385  1.00 32.34           H  
ATOM     21  N   GLY A   3      -1.970  -0.515  -5.995  1.00 30.52           N  
ATOM     22  CA  GLY A   3      -3.056   0.238  -6.594  1.00 11.15           C  
ATOM     23  C   GLY A   3      -4.297   0.257  -5.724  1.00 34.23           C  
ATOM     24  O   GLY A   3      -4.946   1.290  -5.558  1.00  0.41           O  
ATOM     25  H   GLY A   3      -1.482  -0.145  -5.230  1.00 11.51           H  
ATOM     26  HA2 GLY A   3      -2.728   1.254  -6.757  1.00 21.25           H  
ATOM     27  HA3 GLY A   3      -3.305  -0.206  -7.546  1.00 70.30           H  
HETATM   28  N   DBB A   4      -4.637  -0.888  -5.163  1.00 52.24           N  
HETATM   29  CA  DBB A   4      -5.821  -0.947  -4.321  1.00 72.53           C  
HETATM   30  C   DBB A   4      -7.072  -0.330  -4.972  1.00 32.14           C  
HETATM   31  O   DBB A   4      -7.743   0.465  -4.315  1.00 22.15           O  
HETATM   32  CB  DBB A   4      -6.056  -2.417  -3.919  1.00 30.44           C  
HETATM   33  CG  DBB A   4      -7.149  -2.489  -2.865  1.00 23.25           C  
HETATM   34  H   DBB A   4      -4.096  -1.695  -5.318  1.00  5.42           H  
HETATM   35  HA  DBB A   4      -5.607  -0.401  -3.424  1.00 62.52           H  
HETATM   36  HB2 DBB A   4      -5.148  -2.734  -3.452  1.00 44.34           H  
HETATM   37  HG1 DBB A   4      -6.820  -3.135  -2.065  1.00  4.23           H  
HETATM   38  HG2 DBB A   4      -8.050  -2.889  -3.305  1.00 62.21           H  
HETATM   39  HG3 DBB A   4      -7.340  -1.502  -2.476  1.00 41.15           H  
ATOM     40  N   GLY A   5      -7.352  -0.642  -6.234  1.00 24.04           N  
ATOM     41  CA  GLY A   5      -8.488  -0.045  -6.911  1.00 64.02           C  
ATOM     42  C   GLY A   5      -8.734  -0.654  -8.277  1.00 62.41           C  
ATOM     43  O   GLY A   5      -8.319  -0.101  -9.295  1.00 43.33           O  
ATOM     44  H   GLY A   5      -6.782  -1.283  -6.708  1.00 44.34           H  
ATOM     45  HA2 GLY A   5      -9.369  -0.183  -6.303  1.00  1.22           H  
ATOM     46  HA3 GLY A   5      -8.306   1.013  -7.030  1.00 11.24           H  
ATOM     47  N   ASP A   6      -9.409  -1.798  -8.300  1.00 33.12           N  
ATOM     48  CA  ASP A   6      -9.710  -2.484  -9.551  1.00 43.02           C  
ATOM     49  C   ASP A   6      -8.427  -2.886 -10.272  1.00 42.53           C  
ATOM     50  O   ASP A   6      -8.120  -2.372 -11.347  1.00 41.31           O  
ATOM     51  CB  ASP A   6     -10.560  -1.591 -10.456  1.00  2.41           C  
ATOM     52  CG  ASP A   6     -12.046  -1.797 -10.241  1.00 53.24           C  
ATOM     53  OD1 ASP A   6     -12.509  -2.951 -10.362  1.00 52.42           O  
ATOM     54  OD2 ASP A   6     -12.747  -0.805  -9.952  1.00  2.51           O  
ATOM     55  H   ASP A   6      -9.714  -2.190  -7.454  1.00 61.15           H  
ATOM     56  HA  ASP A   6     -10.269  -3.376  -9.314  1.00 62.52           H  
ATOM     57  HB2 ASP A   6     -10.326  -0.556 -10.252  1.00  2.23           H  
ATOM     58  HB3 ASP A   6     -10.329  -1.811 -11.488  1.00  1.23           H  
ATOM     59  N   GLY A   7      -7.680  -3.807  -9.672  1.00 22.31           N  
ATOM     60  CA  GLY A   7      -6.438  -4.261 -10.270  1.00 71.15           C  
ATOM     61  C   GLY A   7      -5.343  -4.471  -9.244  1.00 64.32           C  
ATOM     62  O   GLY A   7      -4.177  -4.163  -9.497  1.00 34.13           O  
ATOM     63  H   GLY A   7      -7.974  -4.182  -8.815  1.00 74.14           H  
ATOM     64  HA2 GLY A   7      -6.619  -5.193 -10.785  1.00 62.00           H  
ATOM     65  HA3 GLY A   7      -6.107  -3.524 -10.987  1.00 70.03           H  
ATOM     66  N   CYS A   8      -5.716  -4.996  -8.082  1.00  3.02           N  
ATOM     67  CA  CYS A   8      -4.757  -5.245  -7.012  1.00 33.31           C  
ATOM     68  C   CYS A   8      -4.954  -6.637  -6.418  1.00 74.34           C  
ATOM     69  O   CYS A   8      -6.084  -7.082  -6.215  1.00 64.44           O  
ATOM     70  CB  CYS A   8      -4.898  -4.187  -5.916  1.00 21.00           C  
ATOM     71  SG  CYS A   8      -6.622  -3.752  -5.519  1.00 42.14           S  
ATOM     72  H   CYS A   8      -6.660  -5.221  -7.939  1.00 62.14           H  
ATOM     73  HA  CYS A   8      -3.766  -5.185  -7.434  1.00  3.53           H  
ATOM     74  HB2 CYS A   8      -4.436  -4.554  -5.011  1.00 10.22           H  
ATOM     75  HB3 CYS A   8      -4.395  -3.285  -6.231  1.00  4.14           H  
ATOM     76  N   ALA A   9      -3.847  -7.319  -6.142  1.00 54.15           N  
ATOM     77  CA  ALA A   9      -3.898  -8.659  -5.570  1.00 40.44           C  
ATOM     78  C   ALA A   9      -4.466  -8.630  -4.156  1.00 33.44           C  
ATOM     79  O   ALA A   9      -4.866  -7.578  -3.657  1.00 30.24           O  
ATOM     80  CB  ALA A   9      -2.512  -9.286  -5.572  1.00  3.20           C  
ATOM     81  H   ALA A   9      -2.976  -6.910  -6.327  1.00 32.42           H  
ATOM     82  HA  ALA A   9      -4.541  -9.264  -6.194  1.00  3.33           H  
ATOM     83  HB1 ALA A   9      -2.592 -10.335  -5.326  1.00  1.34           H  
ATOM     84  HB2 ALA A   9      -2.069  -9.178  -6.551  1.00 73.20           H  
ATOM     85  HB3 ALA A   9      -1.892  -8.790  -4.840  1.00 20.22           H  
ATOM     86  N   LYS A  10      -4.500  -9.793  -3.513  1.00 73.14           N  
ATOM     87  CA  LYS A  10      -5.019  -9.903  -2.155  1.00 52.42           C  
ATOM     88  C   LYS A  10      -4.029 -10.630  -1.251  1.00 42.23           C  
ATOM     89  O   LYS A  10      -3.161 -11.370  -1.715  1.00 43.21           O  
ATOM     90  CB  LYS A  10      -6.360 -10.640  -2.158  1.00 12.15           C  
ATOM     91  CG  LYS A  10      -6.234 -12.132  -2.413  1.00  4.13           C  
ATOM     92  CD  LYS A  10      -7.587 -12.821  -2.375  1.00 13.02           C  
ATOM     93  CE  LYS A  10      -7.510 -14.233  -2.936  1.00 10.43           C  
ATOM     94  NZ  LYS A  10      -8.554 -15.119  -2.352  1.00 31.42           N  
ATOM     95  H   LYS A  10      -4.167 -10.598  -3.964  1.00 51.21           H  
ATOM     96  HA  LYS A  10      -5.168  -8.903  -1.775  1.00 72.24           H  
ATOM     97  HB2 LYS A  10      -6.837 -10.499  -1.199  1.00  4.15           H  
ATOM     98  HB3 LYS A  10      -6.989 -10.216  -2.928  1.00 22.53           H  
ATOM     99  HG2 LYS A  10      -5.791 -12.285  -3.386  1.00 22.45           H  
ATOM    100  HG3 LYS A  10      -5.598 -12.565  -1.653  1.00 41.13           H  
ATOM    101  HD2 LYS A  10      -7.928 -12.871  -1.351  1.00 40.23           H  
ATOM    102  HD3 LYS A  10      -8.290 -12.247  -2.963  1.00 31.35           H  
ATOM    103  HE2 LYS A  10      -7.644 -14.189  -4.006  1.00 15.24           H  
ATOM    104  HE3 LYS A  10      -6.536 -14.642  -2.712  1.00  2.20           H  
ATOM    105  HZ1 LYS A  10      -8.553 -15.037  -1.315  1.00 31.31           H  
ATOM    106  HZ2 LYS A  10      -8.367 -16.109  -2.610  1.00 33.32           H  
ATOM    107  HZ3 LYS A  10      -9.493 -14.850  -2.709  1.00 63.34           H  
HETATM  108  N   DBB A  11      -4.160 -10.420   0.044  1.00  4.12           N  
HETATM  109  CA  DBB A  11      -3.249 -11.075   0.970  1.00 75.33           C  
HETATM  110  C   DBB A  11      -1.878 -10.385   1.079  1.00 71.12           C  
HETATM  111  O   DBB A  11      -1.795  -9.194   0.779  1.00 52.33           O  
HETATM  112  CB  DBB A  11      -3.945 -11.179   2.342  1.00 11.11           C  
HETATM  113  CG  DBB A  11      -3.115 -12.051   3.270  1.00 13.11           C  
HETATM  114  H   DBB A  11      -4.865  -9.822   0.380  1.00 10.10           H  
HETATM  115  HA  DBB A  11      -3.093 -12.075   0.615  1.00 13.22           H  
HETATM  116  HB2 DBB A  11      -4.862 -11.697   2.159  1.00 65.54           H  
HETATM  117  HG1 DBB A  11      -2.240 -11.499   3.577  1.00 13.14           H  
HETATM  118  HG2 DBB A  11      -2.813 -12.947   2.749  1.00 33.42           H  
HETATM  119  HG3 DBB A  11      -3.700 -12.313   4.137  1.00 53.51           H  
ATOM    120  N   CYS A  12      -0.848 -11.088   1.539  1.00 55.12           N  
ATOM    121  CA  CYS A  12       0.467 -10.487   1.722  1.00 22.21           C  
ATOM    122  C   CYS A  12       1.155 -10.265   0.379  1.00 45.55           C  
ATOM    123  O   CYS A  12       1.915 -11.112  -0.089  1.00 62.12           O  
ATOM    124  CB  CYS A  12       1.337 -11.377   2.612  1.00  5.42           C  
ATOM    125  SG  CYS A  12       2.856 -10.569   3.213  1.00 52.21           S  
ATOM    126  H   CYS A  12      -0.976 -12.035   1.761  1.00 15.30           H  
ATOM    127  HA  CYS A  12       0.331  -9.532   2.206  1.00 45.23           H  
ATOM    128  HB2 CYS A  12       0.764 -11.679   3.476  1.00 33.41           H  
ATOM    129  HB3 CYS A  12       1.630 -12.254   2.055  1.00 33.31           H  
ATOM    130  N   ALA A  13       0.884  -9.118  -0.237  1.00 34.25           N  
ATOM    131  CA  ALA A  13       1.478  -8.783  -1.524  1.00 51.35           C  
ATOM    132  C   ALA A  13       1.005  -7.416  -2.008  1.00  1.11           C  
ATOM    133  O   ALA A  13       1.768  -6.699  -2.653  1.00 43.55           O  
ATOM    134  CB  ALA A  13       1.146  -9.853  -2.554  1.00 14.31           C  
ATOM    135  H   ALA A  13       0.270  -8.483   0.187  1.00 51.42           H  
ATOM    136  HA  ALA A  13       2.551  -8.758  -1.401  1.00 21.04           H  
ATOM    137  HB1 ALA A  13       1.236  -9.436  -3.547  1.00 34.13           H  
ATOM    138  HB2 ALA A  13       1.831 -10.680  -2.447  1.00 32.23           H  
ATOM    139  HB3 ALA A  13       0.135 -10.199  -2.399  1.00 32.11           H  
ATOM    140  N   ALA A  14      -0.232  -7.082  -1.692  1.00 41.23           N  
ATOM    141  CA  ALA A  14      -0.836  -5.817  -2.070  1.00 42.22           C  
ATOM    142  C   ALA A  14      -1.891  -5.431  -0.940  1.00 60.01           C  
ATOM    143  O   ALA A  14      -1.650  -4.535  -0.131  1.00 51.02           O  
ATOM    144  CB  ALA A  14      -1.534  -5.862  -3.379  1.00 15.24           C  
ATOM    145  H   ALA A  14      -0.766  -7.720  -1.174  1.00 64.11           H  
ATOM    146  HA  ALA A  14      -0.094  -5.042  -2.024  1.00 55.32           H  
ATOM    147  HB1 ALA A  14      -1.669  -6.887  -3.691  1.00 30.34           H  
ATOM    148  HB2 ALA A  14      -2.502  -5.405  -3.234  1.00 73.02           H  
ATOM    149  N   SER A  15      -3.031  -6.114  -0.945  1.00 31.20           N  
ATOM    150  CA  SER A  15      -4.090  -5.841   0.020  1.00 70.23           C  
ATOM    151  C   SER A  15      -3.559  -5.925   1.448  1.00 72.55           C  
ATOM    152  O   SER A  15      -3.418  -4.911   2.131  1.00 43.12           O  
ATOM    153  CB  SER A  15      -5.245  -6.827  -0.166  1.00 61.22           C  
ATOM    154  OG  SER A  15      -5.855  -6.665  -1.435  1.00 65.31           O  
ATOM    155  H   SER A  15      -3.164  -6.817  -1.615  1.00 60.13           H  
ATOM    156  HA  SER A  15      -4.451  -4.839  -0.159  1.00 70.31           H  
ATOM    157  HB2 SER A  15      -4.870  -7.836  -0.087  1.00 22.14           H  
ATOM    158  HB3 SER A  15      -5.987  -6.657   0.601  1.00 64.21           H  
ATOM    159  HG  SER A  15      -5.883  -5.733  -1.660  1.00 41.52           H  
ATOM    160  N   CYS A  16      -3.267  -7.143   1.892  1.00  3.03           N  
ATOM    161  CA  CYS A  16      -2.752  -7.363   3.238  1.00  2.34           C  
ATOM    162  C   CYS A  16      -1.243  -7.138   3.287  1.00 13.22           C  
ATOM    163  O   CYS A  16      -0.552  -7.277   2.279  1.00 43.12           O  
ATOM    164  CB  CYS A  16      -3.083  -8.781   3.708  1.00  5.44           C  
ATOM    165  SG  CYS A  16      -4.736  -9.362   3.211  1.00 21.03           S  
ATOM    166  H   CYS A  16      -3.401  -7.914   1.300  1.00  3.34           H  
ATOM    167  HA  CYS A  16      -3.230  -6.654   3.897  1.00 54.23           H  
ATOM    168  HB2 CYS A  16      -2.356  -9.467   3.297  1.00 55.44           H  
ATOM    169  HB3 CYS A  16      -3.032  -8.815   4.787  1.00 64.34           H  
ATOM    170  N   ALA A  17      -0.740  -6.790   4.467  1.00 14.41           N  
ATOM    171  CA  ALA A  17       0.685  -6.548   4.648  1.00  5.35           C  
ATOM    172  C   ALA A  17       1.394  -7.798   5.158  1.00 30.20           C  
ATOM    173  O   ALA A  17       2.623  -7.821   5.222  1.00 15.02           O  
ATOM    174  CB  ALA A  17       0.906  -5.386   5.606  1.00 21.44           C  
ATOM    175  H   ALA A  17      -1.343  -6.695   5.234  1.00  3.40           H  
ATOM    176  HA  ALA A  17       1.102  -6.275   3.689  1.00 25.44           H  
ATOM    177  HB1 ALA A  17       1.960  -5.154   5.652  1.00  3.11           H  
ATOM    178  HB2 ALA A  17       0.361  -4.522   5.256  1.00 24.50           H  
ATOM    179  HB3 ALA A  17       0.555  -5.660   6.590  1.00 54.20           H  
ATOM    180  N   ALA A  18       0.618  -8.806   5.509  1.00 73.04           N  
ATOM    181  CA  ALA A  18       1.130 -10.069   6.009  1.00  2.44           C  
ATOM    182  C   ALA A  18       1.613  -9.831   7.509  1.00  3.52           C  
ATOM    183  O   ALA A  18       1.052 -10.392   8.450  1.00 54.22           O  
ATOM    184  CB  ALA A  18       2.269 -10.600   5.221  1.00 44.22           C  
ATOM    185  H   ALA A  18      -0.352  -8.695   5.422  1.00 13.42           H  
ATOM    186  HA  ALA A  18       0.323 -10.771   6.094  1.00 72.25           H  
ATOM    187  HB1 ALA A  18       3.201 -10.227   5.621  1.00 63.32           H  
ATOM    188  HB2 ALA A  18       2.246 -11.675   5.319  1.00 11.00           H  
ATOM    189  N   SER A  19       2.654  -9.019   7.668  1.00 60.01           N  
ATOM    190  CA  SER A  19       3.210  -8.738   8.986  1.00 24.22           C  
ATOM    191  C   SER A  19       2.131  -8.220   9.932  1.00 44.51           C  
ATOM    192  O   SER A  19       1.707  -8.920  10.849  1.00 20.41           O  
ATOM    193  CB  SER A  19       4.344  -7.716   8.878  1.00 73.34           C  
ATOM    194  OG  SER A  19       3.833  -6.403   8.723  1.00 24.32           O  
ATOM    195  H   SER A  19       3.059  -8.601   6.879  1.00 73.32           H  
ATOM    196  HA  SER A  19       3.606  -9.661   9.382  1.00 23.44           H  
ATOM    197  HB2 SER A  19       4.945  -7.753   9.773  1.00 11.23           H  
ATOM    198  HB3 SER A  19       4.958  -7.954   8.021  1.00 23.24           H  
ATOM    199  HG  SER A  19       4.547  -5.769   8.823  1.00 52.44           H  
TER     200      SER A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       3.346  -1.811  -2.230  1.00 30.43           N  
ATOM      2  CA  ALA A   1       2.637  -0.775  -2.969  1.00 53.32           C  
ATOM      3  C   ALA A   1       1.671  -1.384  -3.979  1.00 74.43           C  
ATOM      4  O   ALA A   1       2.068  -1.773  -5.078  1.00 24.21           O  
ATOM      5  CB  ALA A   1       3.626   0.144  -3.670  1.00 41.15           C  
ATOM      6  H1  ALA A   1       4.294  -1.971  -2.420  1.00 53.22           H  
ATOM      7  HA  ALA A   1       2.075  -0.184  -2.260  1.00 52.00           H  
ATOM      8  HB1 ALA A   1       4.552   0.166  -3.114  1.00 41.02           H  
ATOM      9  HB2 ALA A   1       3.814  -0.224  -4.668  1.00 54.53           H  
ATOM     10  HB3 ALA A   1       3.215   1.141  -3.725  1.00 31.12           H  
ATOM     11  N   CYS A   2       0.399  -1.466  -3.601  1.00  5.14           N  
ATOM     12  CA  CYS A   2      -0.624  -2.029  -4.472  1.00 71.55           C  
ATOM     13  C   CYS A   2      -1.682  -0.985  -4.815  1.00 51.43           C  
ATOM     14  O   CYS A   2      -2.020  -0.787  -5.982  1.00 24.03           O  
ATOM     15  CB  CYS A   2      -1.283  -3.238  -3.805  1.00 61.42           C  
ATOM     16  SG  CYS A   2      -1.295  -4.741  -4.835  1.00 23.22           S  
ATOM     17  H   CYS A   2       0.143  -1.139  -2.712  1.00 41.01           H  
ATOM     18  HA  CYS A   2      -0.144  -2.350  -5.384  1.00 42.03           H  
ATOM     19  HB2 CYS A   2      -0.752  -3.470  -2.893  1.00 61.23           H  
ATOM     20  HB3 CYS A   2      -2.308  -2.994  -3.567  1.00 25.42           H  
ATOM     21  N   GLY A   3      -2.202  -0.318  -3.789  1.00 42.41           N  
ATOM     22  CA  GLY A   3      -3.216   0.699  -4.002  1.00 24.31           C  
ATOM     23  C   GLY A   3      -4.622   0.159  -3.834  1.00 20.14           C  
ATOM     24  O   GLY A   3      -5.541   0.880  -3.444  1.00  1.12           O  
ATOM     25  H   GLY A   3      -1.894  -0.517  -2.880  1.00 72.41           H  
ATOM     26  HA2 GLY A   3      -3.061   1.499  -3.294  1.00 52.41           H  
ATOM     27  HA3 GLY A   3      -3.111   1.091  -5.003  1.00  2.33           H  
HETATM   28  N   DBB A   4      -4.800  -1.114  -4.128  1.00 23.41           N  
HETATM   29  CA  DBB A   4      -6.124  -1.700  -3.997  1.00 54.24           C  
HETATM   30  C   DBB A   4      -7.090  -1.299  -5.127  1.00 41.20           C  
HETATM   31  O   DBB A   4      -8.238  -0.972  -4.829  1.00 21.52           O  
HETATM   32  CB  DBB A   4      -5.970  -3.231  -3.898  1.00 10.02           C  
HETATM   33  CG  DBB A   4      -7.308  -3.856  -3.540  1.00 73.40           C  
HETATM   34  H   DBB A   4      -4.042  -1.661  -4.437  1.00 34.43           H  
HETATM   35  HA  DBB A   4      -6.537  -1.360  -3.068  1.00 52.15           H  
HETATM   36  HB2 DBB A   4      -5.313  -3.398  -3.071  1.00 14.11           H  
HETATM   37  HG1 DBB A   4      -7.141  -4.662  -2.842  1.00 20.22           H  
HETATM   38  HG2 DBB A   4      -7.777  -4.243  -4.433  1.00 42.40           H  
HETATM   39  HG3 DBB A   4      -7.944  -3.112  -3.088  1.00 22.44           H  
ATOM     40  N   GLY A   5      -6.632  -1.273  -6.375  1.00 62.51           N  
ATOM     41  CA  GLY A   5      -7.485  -0.850  -7.470  1.00  2.51           C  
ATOM     42  C   GLY A   5      -8.139  -2.018  -8.181  1.00  0.50           C  
ATOM     43  O   GLY A   5      -8.550  -2.989  -7.546  1.00 11.55           O  
ATOM     44  H   GLY A   5      -5.707  -1.545  -6.554  1.00 10.13           H  
ATOM     45  HA2 GLY A   5      -8.255  -0.201  -7.081  1.00 54.20           H  
ATOM     46  HA3 GLY A   5      -6.889  -0.298  -8.182  1.00 52.41           H  
ATOM     47  N   ASP A   6      -8.237  -1.923  -9.502  1.00 73.54           N  
ATOM     48  CA  ASP A   6      -8.847  -2.981 -10.301  1.00 11.51           C  
ATOM     49  C   ASP A   6      -7.884  -4.150 -10.480  1.00 34.43           C  
ATOM     50  O   ASP A   6      -6.692  -3.956 -10.709  1.00 65.35           O  
ATOM     51  CB  ASP A   6      -9.269  -2.438 -11.667  1.00 53.11           C  
ATOM     52  CG  ASP A   6     -10.396  -1.429 -11.566  1.00 52.12           C  
ATOM     53  OD1 ASP A   6     -10.103  -0.218 -11.478  1.00  2.05           O  
ATOM     54  OD2 ASP A   6     -11.572  -1.850 -11.577  1.00  3.12           O  
ATOM     55  H   ASP A   6      -7.891  -1.124  -9.952  1.00 22.12           H  
ATOM     56  HA  ASP A   6      -9.724  -3.329  -9.776  1.00 25.11           H  
ATOM     57  HB2 ASP A   6      -8.422  -1.957 -12.134  1.00 63.20           H  
ATOM     58  HB3 ASP A   6      -9.599  -3.259 -12.287  1.00  0.41           H  
ATOM     59  N   GLY A   7      -8.412  -5.366 -10.371  1.00 63.24           N  
ATOM     60  CA  GLY A   7      -7.585  -6.549 -10.523  1.00 32.44           C  
ATOM     61  C   GLY A   7      -6.458  -6.602  -9.511  1.00 21.44           C  
ATOM     62  O   GLY A   7      -5.410  -7.196  -9.767  1.00 73.45           O  
ATOM     63  H   GLY A   7      -9.370  -5.460 -10.187  1.00 62.42           H  
ATOM     64  HA2 GLY A   7      -8.205  -7.426 -10.402  1.00 44.34           H  
ATOM     65  HA3 GLY A   7      -7.162  -6.554 -11.516  1.00 44.13           H  
ATOM     66  N   CYS A   8      -6.671  -5.978  -8.357  1.00 22.41           N  
ATOM     67  CA  CYS A   8      -5.664  -5.954  -7.303  1.00 31.43           C  
ATOM     68  C   CYS A   8      -5.459  -7.347  -6.714  1.00 74.42           C  
ATOM     69  O   CYS A   8      -6.271  -8.248  -6.927  1.00 10.31           O  
ATOM     70  CB  CYS A   8      -6.074  -4.978  -6.199  1.00 15.31           C  
ATOM     71  SG  CYS A   8      -4.674  -4.141  -5.388  1.00 31.43           S  
ATOM     72  H   CYS A   8      -7.527  -5.522  -8.211  1.00 22.15           H  
ATOM     73  HA  CYS A   8      -4.735  -5.621  -7.739  1.00 23.32           H  
ATOM     74  HB2 CYS A   8      -6.711  -4.215  -6.623  1.00 11.54           H  
ATOM     75  HB3 CYS A   8      -6.622  -5.515  -5.439  1.00 14.11           H  
ATOM     76  N   ALA A   9      -4.369  -7.516  -5.973  1.00 72.33           N  
ATOM     77  CA  ALA A   9      -4.059  -8.798  -5.352  1.00 43.21           C  
ATOM     78  C   ALA A   9      -4.623  -8.874  -3.938  1.00 15.53           C  
ATOM     79  O   ALA A   9      -5.335  -7.973  -3.493  1.00 11.41           O  
ATOM     80  CB  ALA A   9      -2.554  -9.025  -5.335  1.00 33.24           C  
ATOM     81  H   ALA A   9      -3.760  -6.761  -5.840  1.00 51.51           H  
ATOM     82  HA  ALA A   9      -4.509  -9.577  -5.951  1.00  2.32           H  
ATOM     83  HB1 ALA A   9      -2.191  -8.945  -4.320  1.00 42.14           H  
ATOM     84  HB2 ALA A   9      -2.335 -10.010  -5.719  1.00 42.24           H  
ATOM     85  HB3 ALA A   9      -2.071  -8.281  -5.950  1.00 71.54           H  
ATOM     86  N   LYS A  10      -4.303  -9.954  -3.235  1.00 23.44           N  
ATOM     87  CA  LYS A  10      -4.777 -10.149  -1.870  1.00 13.53           C  
ATOM     88  C   LYS A  10      -3.642 -10.604  -0.959  1.00 30.44           C  
ATOM     89  O   LYS A  10      -2.615 -11.107  -1.416  1.00 20.03           O  
ATOM     90  CB  LYS A  10      -5.911 -11.176  -1.843  1.00 63.42           C  
ATOM     91  CG  LYS A  10      -7.031 -10.871  -2.822  1.00 34.41           C  
ATOM     92  CD  LYS A  10      -8.391 -11.222  -2.240  1.00 63.02           C  
ATOM     93  CE  LYS A  10      -8.808 -12.636  -2.613  1.00 34.30           C  
ATOM     94  NZ  LYS A  10      -9.096 -12.764  -4.069  1.00 21.25           N  
ATOM     95  H   LYS A  10      -3.732 -10.638  -3.644  1.00 24.51           H  
ATOM     96  HA  LYS A  10      -5.153  -9.202  -1.511  1.00 64.11           H  
ATOM     97  HB2 LYS A  10      -5.505 -12.148  -2.084  1.00 31.01           H  
ATOM     98  HB3 LYS A  10      -6.329 -11.207  -0.847  1.00 73.35           H  
ATOM     99  HG2 LYS A  10      -7.014  -9.818  -3.058  1.00 51.23           H  
ATOM    100  HG3 LYS A  10      -6.876 -11.447  -3.723  1.00 73.15           H  
ATOM    101  HD2 LYS A  10      -8.343 -11.145  -1.164  1.00 51.12           H  
ATOM    102  HD3 LYS A  10      -9.126 -10.527  -2.621  1.00  4.33           H  
ATOM    103  HE2 LYS A  10      -8.010 -13.314  -2.352  1.00 34.14           H  
ATOM    104  HE3 LYS A  10      -9.697 -12.894  -2.055  1.00 44.11           H  
ATOM    105  HZ1 LYS A  10      -9.898 -13.409  -4.219  1.00 21.45           H  
ATOM    106  HZ2 LYS A  10      -8.264 -13.142  -4.565  1.00 73.31           H  
ATOM    107  HZ3 LYS A  10      -9.333 -11.834  -4.469  1.00 60.53           H  
HETATM  108  N   DBB A  11      -3.827 -10.430   0.335  1.00 15.15           N  
HETATM  109  CA  DBB A  11      -2.788 -10.836   1.268  1.00 61.25           C  
HETATM  110  C   DBB A  11      -1.474 -10.050   1.107  1.00 33.20           C  
HETATM  111  O   DBB A  11      -1.537  -8.858   0.807  1.00 41.41           O  
HETATM  112  CB  DBB A  11      -3.349 -10.721   2.699  1.00  5.25           C  
HETATM  113  CG  DBB A  11      -2.371 -11.344   3.682  1.00  5.00           C  
HETATM  114  H   DBB A  11      -4.661 -10.025   0.666  1.00 50.21           H  
HETATM  115  HA  DBB A  11      -2.581 -11.873   1.089  1.00 53.44           H  
HETATM  116  HB2 DBB A  11      -4.231 -11.323   2.709  1.00 34.31           H  
HETATM  117  HG1 DBB A  11      -1.495 -10.716   3.748  1.00 70.32           H  
HETATM  118  HG2 DBB A  11      -2.086 -12.326   3.335  1.00 75.31           H  
HETATM  119  HG3 DBB A  11      -2.834 -11.420   4.652  1.00 33.11           H  
ATOM    120  N   CYS A  12      -0.327 -10.676   1.346  1.00 22.12           N  
ATOM    121  CA  CYS A  12       0.953  -9.983   1.269  1.00 64.13           C  
ATOM    122  C   CYS A  12       1.199  -9.450  -0.140  1.00 22.30           C  
ATOM    123  O   CYS A  12       2.052  -8.588  -0.349  1.00 11.15           O  
ATOM    124  CB  CYS A  12       2.091 -10.922   1.676  1.00 12.24           C  
ATOM    125  SG  CYS A  12       3.700 -10.094   1.883  1.00  2.23           S  
ATOM    126  H   CYS A  12      -0.341 -11.628   1.581  1.00 31.42           H  
ATOM    127  HA  CYS A  12       0.922  -9.150   1.955  1.00 63.43           H  
ATOM    128  HB2 CYS A  12       1.840 -11.391   2.617  1.00 43.12           H  
ATOM    129  HB3 CYS A  12       2.207 -11.684   0.920  1.00 42.41           H  
ATOM    130  N   ALA A  13       0.445  -9.970  -1.103  1.00 64.31           N  
ATOM    131  CA  ALA A  13       0.579  -9.546  -2.491  1.00 42.11           C  
ATOM    132  C   ALA A  13       0.120  -8.103  -2.671  1.00 34.13           C  
ATOM    133  O   ALA A  13       0.674  -7.384  -3.501  1.00 72.24           O  
ATOM    134  CB  ALA A  13      -0.211 -10.471  -3.404  1.00 71.25           C  
ATOM    135  H   ALA A  13      -0.217 -10.655  -0.874  1.00 54.33           H  
ATOM    136  HA  ALA A  13       1.623  -9.617  -2.763  1.00 34.22           H  
ATOM    137  HB1 ALA A  13      -1.259 -10.425  -3.144  1.00  5.54           H  
ATOM    138  HB2 ALA A  13      -0.081 -10.161  -4.431  1.00 30.15           H  
ATOM    139  HB3 ALA A  13       0.145 -11.484  -3.286  1.00 12.41           H  
ATOM    140  N   ALA A  14      -0.875  -7.708  -1.899  1.00 11.31           N  
ATOM    141  CA  ALA A  14      -1.429  -6.367  -1.939  1.00 55.45           C  
ATOM    142  C   ALA A  14      -2.631  -6.311  -0.895  1.00 34.34           C  
ATOM    143  O   ALA A  14      -3.109  -7.345  -0.427  1.00  2.24           O  
ATOM    144  CB  ALA A  14      -1.943  -5.978  -3.277  1.00 23.24           C  
ATOM    145  H   ALA A  14      -1.254  -8.353  -1.266  1.00  1.14           H  
ATOM    146  HA  ALA A  14      -0.706  -5.672  -1.557  1.00 11.31           H  
ATOM    147  HB1 ALA A  14      -2.101  -6.859  -3.882  1.00 21.12           H  
ATOM    148  HB2 ALA A  14      -2.889  -5.482  -3.118  1.00 43.04           H  
ATOM    149  N   SER A  15      -3.058  -5.099  -0.556  1.00 11.12           N  
ATOM    150  CA  SER A  15      -4.134  -4.909   0.410  1.00 30.40           C  
ATOM    151  C   SER A  15      -3.629  -5.122   1.834  1.00 13.10           C  
ATOM    152  O   SER A  15      -3.794  -4.261   2.699  1.00 42.33           O  
ATOM    153  CB  SER A  15      -5.287  -5.871   0.116  1.00 22.55           C  
ATOM    154  OG  SER A  15      -5.392  -6.863   1.123  1.00 32.31           O  
ATOM    155  H   SER A  15      -2.637  -4.313  -0.964  1.00 33.13           H  
ATOM    156  HA  SER A  15      -4.490  -3.895   0.315  1.00 52.54           H  
ATOM    157  HB2 SER A  15      -6.212  -5.318   0.075  1.00 35.10           H  
ATOM    158  HB3 SER A  15      -5.114  -6.356  -0.834  1.00 31.34           H  
ATOM    159  HG  SER A  15      -6.189  -7.379   0.982  1.00 72.50           H  
ATOM    160  N   CYS A  16      -3.014  -6.276   2.071  1.00 42.42           N  
ATOM    161  CA  CYS A  16      -2.485  -6.604   3.389  1.00 64.11           C  
ATOM    162  C   CYS A  16      -1.032  -6.155   3.519  1.00 31.03           C  
ATOM    163  O   CYS A  16      -0.348  -5.935   2.521  1.00 64.15           O  
ATOM    164  CB  CYS A  16      -2.589  -8.109   3.643  1.00 74.21           C  
ATOM    165  SG  CYS A  16      -4.221  -8.818   3.251  1.00 14.52           S  
ATOM    166  H   CYS A  16      -2.913  -6.923   1.341  1.00 51.24           H  
ATOM    167  HA  CYS A  16      -3.077  -6.082   4.124  1.00 13.33           H  
ATOM    168  HB2 CYS A  16      -1.856  -8.621   3.036  1.00 10.34           H  
ATOM    169  HB3 CYS A  16      -2.387  -8.306   4.685  1.00  3.54           H  
ATOM    170  N   ALA A  17      -0.569  -6.021   4.758  1.00 62.43           N  
ATOM    171  CA  ALA A  17       0.802  -5.601   5.019  1.00 22.23           C  
ATOM    172  C   ALA A  17       1.772  -6.769   4.874  1.00 73.15           C  
ATOM    173  O   ALA A  17       2.984  -6.560   4.874  1.00 63.30           O  
ATOM    174  CB  ALA A  17       0.912  -4.992   6.409  1.00 35.34           C  
ATOM    175  H   ALA A  17      -1.163  -6.211   5.513  1.00 22.43           H  
ATOM    176  HA  ALA A  17       1.061  -4.839   4.298  1.00 62.30           H  
ATOM    177  HB1 ALA A  17       1.908  -4.600   6.552  1.00 11.30           H  
ATOM    178  HB2 ALA A  17       0.192  -4.194   6.510  1.00 14.10           H  
ATOM    179  HB3 ALA A  17       0.714  -5.752   7.151  1.00 10.41           H  
ATOM    180  N   ALA A  18       1.229  -7.966   4.753  1.00 12.12           N  
ATOM    181  CA  ALA A  18       2.008  -9.182   4.602  1.00 53.45           C  
ATOM    182  C   ALA A  18       2.642  -9.527   6.022  1.00 11.21           C  
ATOM    183  O   ALA A  18       2.303 -10.539   6.635  1.00  0.24           O  
ATOM    184  CB  ALA A  18       3.103  -9.063   3.607  1.00 11.12           C  
ATOM    185  H   ALA A  18       0.251  -8.033   4.764  1.00 60.42           H  
ATOM    186  HA  ALA A  18       1.348 -10.002   4.393  1.00 32.31           H  
ATOM    187  HB1 ALA A  18       3.087  -8.082   3.155  1.00 54.20           H  
ATOM    188  HB2 ALA A  18       4.031  -9.190   4.145  1.00 72.33           H  
ATOM    189  N   SER A  19       3.556  -8.676   6.478  1.00 22.40           N  
ATOM    190  CA  SER A  19       4.232  -8.891   7.752  1.00 15.15           C  
ATOM    191  C   SER A  19       4.831 -10.292   7.820  1.00 22.24           C  
ATOM    192  O   SER A  19       5.035 -10.839   8.903  1.00 12.11           O  
ATOM    193  CB  SER A  19       3.255  -8.685   8.912  1.00 21.02           C  
ATOM    194  OG  SER A  19       2.504  -9.860   9.161  1.00 75.32           O  
ATOM    195  H   SER A  19       3.784  -7.887   5.943  1.00 75.22           H  
ATOM    196  HA  SER A  19       5.029  -8.167   7.831  1.00 14.32           H  
ATOM    197  HB2 SER A  19       3.808  -8.430   9.804  1.00 73.33           H  
ATOM    198  HB3 SER A  19       2.575  -7.882   8.668  1.00  1.31           H  
ATOM    199  HG  SER A  19       2.043  -9.775   9.999  1.00 41.11           H  
TER     200      SER A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -0.328   0.140   0.136  1.00 74.04           N  
ATOM      2  CA  ALA A   1       0.396   0.540  -1.064  1.00 62.13           C  
ATOM      3  C   ALA A   1      -0.086  -0.240  -2.283  1.00 13.04           C  
ATOM      4  O   ALA A   1       0.704  -0.596  -3.158  1.00 14.14           O  
ATOM      5  CB  ALA A   1       1.892   0.343  -0.868  1.00  1.03           C  
ATOM      6  H1  ALA A   1      -0.033   0.476   1.007  1.00 45.30           H  
ATOM      7  HA  ALA A   1       0.215   1.593  -1.228  1.00 61.53           H  
ATOM      8  HB1 ALA A   1       2.258   1.065  -0.152  1.00 43.13           H  
ATOM      9  HB2 ALA A   1       2.078  -0.655  -0.500  1.00 63.02           H  
ATOM     10  HB3 ALA A   1       2.400   0.481  -1.811  1.00 31.45           H  
ATOM     11  N   CYS A   2      -1.388  -0.503  -2.333  1.00 62.42           N  
ATOM     12  CA  CYS A   2      -1.976  -1.242  -3.444  1.00 33.45           C  
ATOM     13  C   CYS A   2      -3.114  -0.451  -4.081  1.00 54.24           C  
ATOM     14  O   CYS A   2      -3.884   0.215  -3.391  1.00 55.30           O  
ATOM     15  CB  CYS A   2      -2.492  -2.601  -2.963  1.00 44.44           C  
ATOM     16  SG  CYS A   2      -2.826  -3.786  -4.306  1.00  3.03           S  
ATOM     17  H   CYS A   2      -1.967  -0.193  -1.605  1.00 74.31           H  
ATOM     18  HA  CYS A   2      -1.206  -1.400  -4.183  1.00 22.43           H  
ATOM     19  HB2 CYS A   2      -1.756  -3.045  -2.309  1.00 62.31           H  
ATOM     20  HB3 CYS A   2      -3.411  -2.455  -2.416  1.00 72.20           H  
ATOM     21  N   GLY A   3      -3.214  -0.530  -5.405  1.00 44.40           N  
ATOM     22  CA  GLY A   3      -4.260   0.184  -6.114  1.00 62.42           C  
ATOM     23  C   GLY A   3      -5.648  -0.229  -5.667  1.00 72.14           C  
ATOM     24  O   GLY A   3      -6.628   0.483  -5.888  1.00 75.21           O  
ATOM     25  H   GLY A   3      -2.571  -1.076  -5.904  1.00 31.40           H  
ATOM     26  HA2 GLY A   3      -4.138   1.243  -5.943  1.00 62.24           H  
ATOM     27  HA3 GLY A   3      -4.161  -0.014  -7.172  1.00 31.04           H  
HETATM   28  N   DBB A   4      -5.742  -1.384  -5.037  1.00 44.21           N  
HETATM   29  CA  DBB A   4      -7.043  -1.848  -4.585  1.00 74.24           C  
HETATM   30  C   DBB A   4      -8.025  -2.144  -5.734  1.00 22.45           C  
HETATM   31  O   DBB A   4      -9.232  -2.082  -5.504  1.00  2.11           O  
HETATM   32  CB  DBB A   4      -6.832  -3.082  -3.685  1.00 34.11           C  
HETATM   33  CG  DBB A   4      -8.146  -3.459  -3.020  1.00 10.13           C  
HETATM   34  H   DBB A   4      -4.937  -1.927  -4.878  1.00 21.32           H  
HETATM   35  HA  DBB A   4      -7.467  -1.076  -3.974  1.00 71.24           H  
HETATM   36  HB2 DBB A   4      -6.169  -2.760  -2.911  1.00 43.03           H  
HETATM   37  HG1 DBB A   4      -7.994  -3.510  -1.952  1.00 71.34           H  
HETATM   38  HG2 DBB A   4      -8.473  -4.421  -3.386  1.00 13.35           H  
HETATM   39  HG3 DBB A   4      -8.890  -2.711  -3.243  1.00 60.52           H  
ATOM     40  N   GLY A   5      -7.531  -2.408  -6.940  1.00  3.05           N  
ATOM     41  CA  GLY A   5      -8.413  -2.640  -8.068  1.00 41.42           C  
ATOM     42  C   GLY A   5      -7.668  -2.680  -9.388  1.00  0.43           C  
ATOM     43  O   GLY A   5      -6.665  -1.988  -9.563  1.00 43.11           O  
ATOM     44  H   GLY A   5      -6.559  -2.445  -7.064  1.00 31.43           H  
ATOM     45  HA2 GLY A   5      -8.923  -3.581  -7.926  1.00  5.23           H  
ATOM     46  HA3 GLY A   5      -9.146  -1.847  -8.106  1.00 61.00           H  
ATOM     47  N   ASP A   6      -8.158  -3.492 -10.317  1.00 61.24           N  
ATOM     48  CA  ASP A   6      -7.531  -3.620 -11.628  1.00 74.50           C  
ATOM     49  C   ASP A   6      -6.037  -3.893 -11.491  1.00 44.55           C  
ATOM     50  O   ASP A   6      -5.214  -3.218 -12.109  1.00 24.01           O  
ATOM     51  CB  ASP A   6      -7.758  -2.352 -12.452  1.00 14.12           C  
ATOM     52  CG  ASP A   6      -7.698  -2.612 -13.944  1.00 74.31           C  
ATOM     53  OD1 ASP A   6      -8.627  -2.182 -14.660  1.00 14.24           O  
ATOM     54  OD2 ASP A   6      -6.722  -3.246 -14.397  1.00 12.43           O  
ATOM     55  H   ASP A   6      -8.961  -4.018 -10.118  1.00  1.03           H  
ATOM     56  HA  ASP A   6      -7.991  -4.455 -12.135  1.00 54.03           H  
ATOM     57  HB2 ASP A   6      -8.731  -1.946 -12.215  1.00 52.11           H  
ATOM     58  HB3 ASP A   6      -6.999  -1.626 -12.200  1.00 20.40           H  
ATOM     59  N   GLY A   7      -5.693  -4.886 -10.677  1.00  2.42           N  
ATOM     60  CA  GLY A   7      -4.297  -5.228 -10.473  1.00 34.51           C  
ATOM     61  C   GLY A   7      -3.975  -5.505  -9.018  1.00  0.43           C  
ATOM     62  O   GLY A   7      -2.867  -5.930  -8.689  1.00 50.04           O  
ATOM     63  H   GLY A   7      -6.392  -5.389 -10.210  1.00 74.55           H  
ATOM     64  HA2 GLY A   7      -4.065  -6.107 -11.055  1.00 71.45           H  
ATOM     65  HA3 GLY A   7      -3.683  -4.409 -10.816  1.00 54.31           H  
ATOM     66  N   CYS A   8      -4.944  -5.261  -8.142  1.00 73.10           N  
ATOM     67  CA  CYS A   8      -4.759  -5.484  -6.713  1.00 45.23           C  
ATOM     68  C   CYS A   8      -5.110  -6.920  -6.336  1.00 71.14           C  
ATOM     69  O   CYS A   8      -6.098  -7.474  -6.817  1.00 33.54           O  
ATOM     70  CB  CYS A   8      -5.619  -4.508  -5.908  1.00 21.33           C  
ATOM     71  SG  CYS A   8      -5.604  -4.812  -4.112  1.00 20.34           S  
ATOM     72  H   CYS A   8      -5.807  -4.923  -8.465  1.00  4.44           H  
ATOM     73  HA  CYS A   8      -3.719  -5.308  -6.482  1.00 61.44           H  
ATOM     74  HB2 CYS A   8      -5.260  -3.503  -6.073  1.00  1.22           H  
ATOM     75  HB3 CYS A   8      -6.642  -4.579  -6.245  1.00 72.53           H  
ATOM     76  N   ALA A   9      -4.294  -7.516  -5.474  1.00 21.25           N  
ATOM     77  CA  ALA A   9      -4.519  -8.886  -5.030  1.00 75.32           C  
ATOM     78  C   ALA A   9      -4.753  -8.945  -3.524  1.00 41.34           C  
ATOM     79  O   ALA A   9      -4.519  -7.969  -2.811  1.00 22.12           O  
ATOM     80  CB  ALA A   9      -3.341  -9.767  -5.418  1.00 72.32           C  
ATOM     81  H   ALA A   9      -3.523  -7.022  -5.126  1.00 24.22           H  
ATOM     82  HA  ALA A   9      -5.399  -9.260  -5.535  1.00 64.24           H  
ATOM     83  HB1 ALA A   9      -3.337 -10.654  -4.800  1.00 42.34           H  
ATOM     84  HB2 ALA A   9      -3.431 -10.052  -6.456  1.00  1.31           H  
ATOM     85  HB3 ALA A   9      -2.421  -9.222  -5.272  1.00 41.11           H  
ATOM     86  N   LYS A  10      -5.216 -10.095  -3.046  1.00 53.44           N  
ATOM     87  CA  LYS A  10      -5.481 -10.281  -1.625  1.00 34.51           C  
ATOM     88  C   LYS A  10      -4.302 -10.960  -0.936  1.00  4.31           C  
ATOM     89  O   LYS A  10      -3.561 -11.732  -1.545  1.00 22.53           O  
ATOM     90  CB  LYS A  10      -6.749 -11.115  -1.427  1.00 34.22           C  
ATOM     91  CG  LYS A  10      -7.979 -10.519  -2.089  1.00 52.22           C  
ATOM     92  CD  LYS A  10      -8.786  -9.678  -1.114  1.00 24.13           C  
ATOM     93  CE  LYS A  10     -10.236  -9.552  -1.553  1.00 73.41           C  
ATOM     94  NZ  LYS A  10     -10.887  -8.342  -0.979  1.00 42.02           N  
ATOM     95  H   LYS A  10      -5.384 -10.837  -3.665  1.00 45.44           H  
ATOM     96  HA  LYS A  10      -5.629  -9.307  -1.184  1.00 22.31           H  
ATOM     97  HB2 LYS A  10      -6.586 -12.100  -1.839  1.00 31.23           H  
ATOM     98  HB3 LYS A  10      -6.945 -11.205  -0.368  1.00 23.22           H  
ATOM     99  HG2 LYS A  10      -7.666  -9.894  -2.913  1.00 33.13           H  
ATOM    100  HG3 LYS A  10      -8.602 -11.321  -2.460  1.00  1.24           H  
ATOM    101  HD2 LYS A  10      -8.756 -10.144  -0.140  1.00  5.22           H  
ATOM    102  HD3 LYS A  10      -8.349  -8.691  -1.056  1.00 40.13           H  
ATOM    103  HE2 LYS A  10     -10.269  -9.491  -2.630  1.00 64.40           H  
ATOM    104  HE3 LYS A  10     -10.775 -10.430  -1.226  1.00 41.40           H  
ATOM    105  HZ1 LYS A  10     -10.914  -7.581  -1.688  1.00 61.30           H  
ATOM    106  HZ2 LYS A  10     -10.354  -8.009  -0.150  1.00 72.15           H  
ATOM    107  HZ3 LYS A  10     -11.860  -8.564  -0.687  1.00  3.34           H  
HETATM  108  N   DBB A  11      -4.127 -10.671   0.339  1.00 22.21           N  
HETATM  109  CA  DBB A  11      -3.020 -11.276   1.063  1.00 14.05           C  
HETATM  110  C   DBB A  11      -1.665 -10.595   0.800  1.00 15.13           C  
HETATM  111  O   DBB A  11      -1.661  -9.425   0.416  1.00 74.25           O  
HETATM  112  CB  DBB A  11      -3.371 -11.284   2.565  1.00 21.12           C  
HETATM  113  CG  DBB A  11      -2.341 -12.104   3.325  1.00 71.10           C  
HETATM  114  H   DBB A  11      -4.738 -10.049   0.794  1.00 33.12           H  
HETATM  115  HA  DBB A  11      -2.948 -12.298   0.747  1.00  0.44           H  
HETATM  116  HB2 DBB A  11      -4.302 -11.803   2.637  1.00 34.55           H  
HETATM  117  HG1 DBB A  11      -2.721 -12.312   4.313  1.00 34.13           H  
HETATM  118  HG2 DBB A  11      -1.420 -11.546   3.402  1.00 40.44           H  
HETATM  119  HG3 DBB A  11      -2.163 -13.031   2.804  1.00 52.22           H  
ATOM    120  N   CYS A  12      -0.553 -11.279   1.045  1.00 20.13           N  
ATOM    121  CA  CYS A  12       0.766 -10.682   0.873  1.00 70.31           C  
ATOM    122  C   CYS A  12       1.035 -10.373  -0.597  1.00 22.20           C  
ATOM    123  O   CYS A  12       1.570 -11.205  -1.329  1.00 20.40           O  
ATOM    124  CB  CYS A  12       1.847 -11.619   1.415  1.00 64.11           C  
ATOM    125  SG  CYS A  12       3.457 -10.813   1.695  1.00 70.20           S  
ATOM    126  H   CYS A  12      -0.620 -12.209   1.350  1.00 34.01           H  
ATOM    127  HA  CYS A  12       0.788  -9.759   1.432  1.00 64.30           H  
ATOM    128  HB2 CYS A  12       1.518 -12.029   2.358  1.00 33.25           H  
ATOM    129  HB3 CYS A  12       2.000 -12.425   0.712  1.00  3.31           H  
ATOM    130  N   ALA A  13       0.661  -9.171  -1.021  1.00 52.32           N  
ATOM    131  CA  ALA A  13       0.864  -8.750  -2.402  1.00 73.41           C  
ATOM    132  C   ALA A  13       0.373  -7.323  -2.619  1.00 45.21           C  
ATOM    133  O   ALA A  13       0.968  -6.585  -3.404  1.00 63.41           O  
ATOM    134  CB  ALA A  13       0.156  -9.704  -3.353  1.00 50.13           C  
ATOM    135  H   ALA A  13       0.239  -8.551  -0.390  1.00 24.00           H  
ATOM    136  HA  ALA A  13       1.923  -8.792  -2.612  1.00 20.35           H  
ATOM    137  HB1 ALA A  13      -0.839  -9.906  -2.984  1.00 72.25           H  
ATOM    138  HB2 ALA A  13       0.093  -9.254  -4.333  1.00 11.02           H  
ATOM    139  HB3 ALA A  13       0.712 -10.628  -3.416  1.00 15.40           H  
ATOM    140  N   ALA A  14      -0.691  -6.961  -1.929  1.00 14.12           N  
ATOM    141  CA  ALA A  14      -1.284  -5.638  -2.015  1.00 23.24           C  
ATOM    142  C   ALA A  14      -2.219  -5.446  -0.738  1.00 63.45           C  
ATOM    143  O   ALA A  14      -1.941  -4.618   0.129  1.00 41.04           O  
ATOM    144  CB  ALA A  14      -2.099  -5.433  -3.237  1.00 41.24           C  
ATOM    145  H   ALA A  14      -1.098  -7.619  -1.327  1.00 10.13           H  
ATOM    146  HA  ALA A  14      -0.515  -4.897  -1.901  1.00 74.10           H  
ATOM    147  HB1 ALA A  14      -1.629  -5.917  -4.081  1.00 25.22           H  
ATOM    148  HB2 ALA A  14      -3.060  -5.891  -3.056  1.00 23.23           H  
ATOM    149  N   SER A  15      -3.305  -6.211  -0.688  1.00  1.25           N  
ATOM    150  CA  SER A  15      -4.256  -6.115   0.414  1.00 51.15           C  
ATOM    151  C   SER A  15      -3.547  -6.252   1.757  1.00 10.45           C  
ATOM    152  O   SER A  15      -3.815  -5.498   2.694  1.00 50.13           O  
ATOM    153  CB  SER A  15      -5.333  -7.193   0.280  1.00 31.43           C  
ATOM    154  OG  SER A  15      -6.065  -7.037  -0.923  1.00 32.11           O  
ATOM    155  H   SER A  15      -3.471  -6.853  -1.409  1.00 55.24           H  
ATOM    156  HA  SER A  15      -4.724  -5.143   0.364  1.00 41.02           H  
ATOM    157  HB2 SER A  15      -4.866  -8.167   0.280  1.00 53.53           H  
ATOM    158  HB3 SER A  15      -6.015  -7.122   1.115  1.00 14.31           H  
ATOM    159  HG  SER A  15      -7.005  -7.050  -0.730  1.00 34.12           H  
ATOM    160  N   CYS A  16      -2.640  -7.219   1.845  1.00 34.02           N  
ATOM    161  CA  CYS A  16      -1.892  -7.457   3.073  1.00 24.02           C  
ATOM    162  C   CYS A  16      -0.395  -7.265   2.844  1.00 72.22           C  
ATOM    163  O   CYS A  16       0.088  -7.362   1.716  1.00 55.50           O  
ATOM    164  CB  CYS A  16      -2.162  -8.870   3.594  1.00  1.24           C  
ATOM    165  SG  CYS A  16      -3.903  -9.390   3.464  1.00 22.10           S  
ATOM    166  H   CYS A  16      -2.470  -7.788   1.064  1.00 15.13           H  
ATOM    167  HA  CYS A  16      -2.225  -6.741   3.809  1.00 21.42           H  
ATOM    168  HB2 CYS A  16      -1.567  -9.573   3.030  1.00 24.24           H  
ATOM    169  HB3 CYS A  16      -1.880  -8.921   4.636  1.00 61.34           H  
ATOM    170  N   ALA A  17       0.333  -6.994   3.922  1.00 50.42           N  
ATOM    171  CA  ALA A  17       1.774  -6.791   3.839  1.00 40.30           C  
ATOM    172  C   ALA A  17       2.528  -8.089   4.105  1.00 35.34           C  
ATOM    173  O   ALA A  17       3.745  -8.136   3.933  1.00 51.23           O  
ATOM    174  CB  ALA A  17       2.212  -5.713   4.820  1.00 65.14           C  
ATOM    175  H   ALA A  17      -0.109  -6.930   4.794  1.00 54.43           H  
ATOM    176  HA  ALA A  17       2.006  -6.450   2.840  1.00  3.11           H  
ATOM    177  HB1 ALA A  17       3.263  -5.504   4.677  1.00 30.25           H  
ATOM    178  HB2 ALA A  17       1.640  -4.814   4.646  1.00 34.44           H  
ATOM    179  HB3 ALA A  17       2.047  -6.057   5.830  1.00 61.14           H  
ATOM    180  N   ALA A  18       1.801  -9.111   4.518  1.00 51.23           N  
ATOM    181  CA  ALA A  18       2.360 -10.418   4.812  1.00 50.11           C  
ATOM    182  C   ALA A  18       3.124 -10.311   6.206  1.00 24.21           C  
ATOM    183  O   ALA A  18       2.723 -10.925   7.195  1.00 55.23           O  
ATOM    184  CB  ALA A  18       3.313 -10.900   3.782  1.00 43.42           C  
ATOM    185  H   ALA A  18       0.836  -8.978   4.626  1.00 31.14           H  
ATOM    186  HA  ALA A  18       1.562 -11.113   4.993  1.00 10.33           H  
ATOM    187  HB1 ALA A  18       4.301 -10.508   3.980  1.00 55.10           H  
ATOM    188  HB2 ALA A  18       3.338 -11.977   3.855  1.00 11.21           H  
ATOM    189  N   SER A  19       4.212  -9.548   6.221  1.00  5.00           N  
ATOM    190  CA  SER A  19       5.017  -9.387   7.427  1.00 71.14           C  
ATOM    191  C   SER A  19       4.301  -8.503   8.443  1.00  4.32           C  
ATOM    192  O   SER A  19       3.905  -8.964   9.512  1.00 24.41           O  
ATOM    193  CB  SER A  19       6.380  -8.785   7.079  1.00 14.43           C  
ATOM    194  OG  SER A  19       7.115  -8.478   8.251  1.00 42.10           O  
ATOM    195  H   SER A  19       4.482  -9.084   5.401  1.00 72.14           H  
ATOM    196  HA  SER A  19       5.165 -10.365   7.859  1.00 21.42           H  
ATOM    197  HB2 SER A  19       6.943  -9.492   6.490  1.00 43.42           H  
ATOM    198  HB3 SER A  19       6.235  -7.877   6.511  1.00 15.14           H  
ATOM    199  HG  SER A  19       7.148  -7.526   8.369  1.00 52.33           H  
TER     200      SER A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       1.858   1.315  -0.869  1.00 41.23           N  
ATOM      2  CA  ALA A   1       2.216  -0.098  -0.843  1.00 15.42           C  
ATOM      3  C   ALA A   1       1.550  -0.854  -1.988  1.00 11.24           C  
ATOM      4  O   ALA A   1       2.140  -1.763  -2.571  1.00 24.52           O  
ATOM      5  CB  ALA A   1       1.831  -0.714   0.494  1.00 71.32           C  
ATOM      6  H1  ALA A   1       0.971   1.590  -0.557  1.00 71.23           H  
ATOM      7  HA  ALA A   1       3.288  -0.173  -0.951  1.00  1.33           H  
ATOM      8  HB1 ALA A   1       2.377  -0.223   1.286  1.00 31.23           H  
ATOM      9  HB2 ALA A   1       0.771  -0.590   0.656  1.00 54.23           H  
ATOM     10  HB3 ALA A   1       2.074  -1.766   0.488  1.00 75.44           H  
ATOM     11  N   CYS A   2       0.317  -0.473  -2.304  1.00 50.34           N  
ATOM     12  CA  CYS A   2      -0.430  -1.115  -3.379  1.00 33.22           C  
ATOM     13  C   CYS A   2      -1.493  -0.175  -3.940  1.00 34.13           C  
ATOM     14  O   CYS A   2      -2.217   0.479  -3.190  1.00  5.41           O  
ATOM     15  CB  CYS A   2      -1.087  -2.401  -2.873  1.00 63.43           C  
ATOM     16  SG  CYS A   2      -1.688  -3.499  -4.197  1.00 13.00           S  
ATOM     17  H   CYS A   2      -0.101   0.259  -1.803  1.00 14.21           H  
ATOM     18  HA  CYS A   2       0.266  -1.362  -4.166  1.00 12.11           H  
ATOM     19  HB2 CYS A   2      -0.368  -2.957  -2.288  1.00 73.12           H  
ATOM     20  HB3 CYS A   2      -1.930  -2.145  -2.249  1.00 70.03           H  
ATOM     21  N   GLY A   3      -1.582  -0.114  -5.265  1.00 41.00           N  
ATOM     22  CA  GLY A   3      -2.559   0.748  -5.904  1.00 42.03           C  
ATOM     23  C   GLY A   3      -3.984   0.359  -5.566  1.00 53.15           C  
ATOM     24  O   GLY A   3      -4.924   1.125  -5.782  1.00 41.32           O  
ATOM     25  H   GLY A   3      -0.979  -0.659  -5.813  1.00 42.31           H  
ATOM     26  HA2 GLY A   3      -2.389   1.765  -5.585  1.00  3.30           H  
ATOM     27  HA3 GLY A   3      -2.427   0.691  -6.975  1.00 25.51           H  
HETATM   28  N   DBB A   4      -4.155  -0.836  -5.035  1.00 52.04           N  
HETATM   29  CA  DBB A   4      -5.497  -1.280  -4.692  1.00 64.31           C  
HETATM   30  C   DBB A   4      -6.488  -1.213  -5.867  1.00 71.04           C  
HETATM   31  O   DBB A   4      -7.612  -0.757  -5.661  1.00 21.10           O  
HETATM   32  CB  DBB A   4      -5.401  -2.705  -4.109  1.00 51.22           C  
HETATM   33  CG  DBB A   4      -6.749  -3.114  -3.538  1.00  2.53           C  
HETATM   34  H   DBB A   4      -3.381  -1.422  -4.877  1.00 32.52           H  
HETATM   35  HA  DBB A   4      -5.859  -0.640  -3.912  1.00 64.33           H  
HETATM   36  HB2 DBB A   4      -4.720  -2.632  -3.288  1.00 51.35           H  
HETATM   37  HG1 DBB A   4      -6.884  -2.629  -2.583  1.00 11.31           H  
HETATM   38  HG2 DBB A   4      -6.776  -4.185  -3.407  1.00 24.04           H  
HETATM   39  HG3 DBB A   4      -7.533  -2.809  -4.212  1.00  1.02           H  
ATOM     40  N   GLY A   5      -6.076  -1.604  -7.070  1.00 22.25           N  
ATOM     41  CA  GLY A   5      -6.953  -1.509  -8.222  1.00 20.43           C  
ATOM     42  C   GLY A   5      -8.012  -2.593  -8.235  1.00 34.43           C  
ATOM     43  O   GLY A   5      -8.238  -3.263  -7.226  1.00 44.23           O  
ATOM     44  H   GLY A   5      -5.169  -1.960  -7.175  1.00 24.03           H  
ATOM     45  HA2 GLY A   5      -7.439  -0.545  -8.212  1.00 31.30           H  
ATOM     46  HA3 GLY A   5      -6.359  -1.593  -9.120  1.00  3.51           H  
ATOM     47  N   ASP A   6      -8.666  -2.766  -9.378  1.00 63.14           N  
ATOM     48  CA  ASP A   6      -9.708  -3.776  -9.518  1.00 72.24           C  
ATOM     49  C   ASP A   6      -9.195  -5.149  -9.094  1.00 15.23           C  
ATOM     50  O   ASP A   6      -9.518  -5.635  -8.011  1.00 31.41           O  
ATOM     51  CB  ASP A   6     -10.206  -3.829 -10.964  1.00 12.24           C  
ATOM     52  CG  ASP A   6     -11.097  -5.027 -11.226  1.00 33.04           C  
ATOM     53  OD1 ASP A   6     -12.076  -5.215 -10.473  1.00 10.04           O  
ATOM     54  OD2 ASP A   6     -10.817  -5.776 -12.184  1.00 65.41           O  
ATOM     55  H   ASP A   6      -8.441  -2.201 -10.147  1.00 61.13           H  
ATOM     56  HA  ASP A   6     -10.529  -3.497  -8.875  1.00 23.53           H  
ATOM     57  HB2 ASP A   6     -10.769  -2.932 -11.176  1.00 54.34           H  
ATOM     58  HB3 ASP A   6      -9.357  -3.882 -11.628  1.00 43.04           H  
ATOM     59  N   GLY A   7      -8.395  -5.769  -9.956  1.00  0.24           N  
ATOM     60  CA  GLY A   7      -7.852  -7.080  -9.652  1.00 44.23           C  
ATOM     61  C   GLY A   7      -6.585  -7.005  -8.823  1.00 11.22           C  
ATOM     62  O   GLY A   7      -5.569  -7.607  -9.171  1.00 72.03           O  
ATOM     63  H   GLY A   7      -8.172  -5.332 -10.804  1.00 63.44           H  
ATOM     64  HA2 GLY A   7      -8.592  -7.648  -9.109  1.00 53.41           H  
ATOM     65  HA3 GLY A   7      -7.631  -7.589 -10.579  1.00 52.32           H  
ATOM     66  N   CYS A   8      -6.644  -6.262  -7.722  1.00 65.24           N  
ATOM     67  CA  CYS A   8      -5.492  -6.108  -6.841  1.00 53.14           C  
ATOM     68  C   CYS A   8      -5.183  -7.415  -6.116  1.00 53.43           C  
ATOM     69  O   CYS A   8      -6.085  -8.193  -5.808  1.00 22.42           O  
ATOM     70  CB  CYS A   8      -5.748  -4.995  -5.823  1.00 74.12           C  
ATOM     71  SG  CYS A   8      -4.246  -4.110  -5.295  1.00 71.31           S  
ATOM     72  H   CYS A   8      -7.482  -5.806  -7.497  1.00 51.11           H  
ATOM     73  HA  CYS A   8      -4.642  -5.839  -7.450  1.00 14.42           H  
ATOM     74  HB2 CYS A   8      -6.421  -4.269  -6.257  1.00 21.14           H  
ATOM     75  HB3 CYS A   8      -6.206  -5.421  -4.943  1.00 32.41           H  
ATOM     76  N   ALA A   9      -3.903  -7.647  -5.847  1.00 63.14           N  
ATOM     77  CA  ALA A   9      -3.475  -8.857  -5.157  1.00 24.31           C  
ATOM     78  C   ALA A   9      -3.879  -8.823  -3.687  1.00  3.31           C  
ATOM     79  O   ALA A   9      -3.282  -8.103  -2.885  1.00 35.41           O  
ATOM     80  CB  ALA A   9      -1.969  -9.036  -5.288  1.00 53.54           C  
ATOM     81  H   ALA A   9      -3.230  -6.988  -6.119  1.00 32.24           H  
ATOM     82  HA  ALA A   9      -3.955  -9.700  -5.632  1.00 71.41           H  
ATOM     83  HB1 ALA A   9      -1.478  -8.572  -4.445  1.00 61.40           H  
ATOM     84  HB2 ALA A   9      -1.732 -10.089  -5.310  1.00 53.30           H  
ATOM     85  HB3 ALA A   9      -1.631  -8.571  -6.202  1.00 43.13           H  
ATOM     86  N   LYS A  10      -4.896  -9.604  -3.339  1.00 43.21           N  
ATOM     87  CA  LYS A  10      -5.380  -9.664  -1.965  1.00 52.32           C  
ATOM     88  C   LYS A  10      -4.400 -10.421  -1.075  1.00 61.02           C  
ATOM     89  O   LYS A  10      -3.608 -11.240  -1.544  1.00 13.40           O  
ATOM     90  CB  LYS A  10      -6.754 -10.336  -1.916  1.00 12.20           C  
ATOM     91  CG  LYS A  10      -7.669  -9.934  -3.060  1.00 12.13           C  
ATOM     92  CD  LYS A  10      -7.755 -11.024  -4.114  1.00 73.25           C  
ATOM     93  CE  LYS A  10      -8.805 -12.065  -3.756  1.00 53.31           C  
ATOM     94  NZ  LYS A  10     -10.138 -11.727  -4.327  1.00 55.12           N  
ATOM     95  H   LYS A  10      -5.331 -10.155  -4.024  1.00  0.42           H  
ATOM     96  HA  LYS A  10      -5.471  -8.652  -1.601  1.00  4.41           H  
ATOM     97  HB2 LYS A  10      -6.619 -11.407  -1.950  1.00 11.22           H  
ATOM     98  HB3 LYS A  10      -7.238 -10.072  -0.986  1.00 45.23           H  
ATOM     99  HG2 LYS A  10      -8.658  -9.747  -2.669  1.00 34.20           H  
ATOM    100  HG3 LYS A  10      -7.285  -9.033  -3.517  1.00 23.03           H  
ATOM    101  HD2 LYS A  10      -8.017 -10.577  -5.062  1.00 30.01           H  
ATOM    102  HD3 LYS A  10      -6.793 -11.510  -4.197  1.00 52.11           H  
ATOM    103  HE2 LYS A  10      -8.491 -13.022  -4.141  1.00 65.33           H  
ATOM    104  HE3 LYS A  10      -8.887 -12.119  -2.680  1.00 40.35           H  
ATOM    105  HZ1 LYS A  10     -10.033 -11.033  -5.094  1.00 44.45           H  
ATOM    106  HZ2 LYS A  10     -10.750 -11.322  -3.591  1.00 14.54           H  
ATOM    107  HZ3 LYS A  10     -10.592 -12.582  -4.708  1.00  4.03           H  
HETATM  108  N   DBB A  11      -4.453 -10.149   0.214  1.00 12.42           N  
HETATM  109  CA  DBB A  11      -3.547 -10.828   1.126  1.00  1.22           C  
HETATM  110  C   DBB A  11      -2.085 -10.360   1.005  1.00 35.42           C  
HETATM  111  O   DBB A  11      -1.866  -9.222   0.591  1.00 41.24           O  
HETATM  112  CB  DBB A  11      -4.083 -10.654   2.562  1.00 40.54           C  
HETATM  113  CG  DBB A  11      -3.287 -11.532   3.513  1.00 13.34           C  
HETATM  114  H   DBB A  11      -5.099  -9.488   0.554  1.00 23.43           H  
HETATM  115  HA  DBB A  11      -3.583 -11.874   0.897  1.00 32.32           H  
HETATM  116  HB2 DBB A  11      -5.081 -11.035   2.541  1.00 32.22           H  
HETATM  117  HG1 DBB A  11      -2.421 -10.984   3.851  1.00 63.12           H  
HETATM  118  HG2 DBB A  11      -2.972 -12.428   3.000  1.00 40.22           H  
HETATM  119  HG3 DBB A  11      -3.901 -11.794   4.360  1.00 54.32           H  
ATOM    120  N   CYS A  12      -1.121 -11.185   1.399  1.00 44.04           N  
ATOM    121  CA  CYS A  12       0.283 -10.792   1.366  1.00 52.42           C  
ATOM    122  C   CYS A  12       0.752 -10.569  -0.069  1.00 60.31           C  
ATOM    123  O   CYS A  12       1.285 -11.477  -0.706  1.00 62.13           O  
ATOM    124  CB  CYS A  12       1.149 -11.859   2.038  1.00 40.32           C  
ATOM    125  SG  CYS A  12       2.919 -11.437   2.118  1.00  4.25           S  
ATOM    126  H   CYS A  12      -1.358 -12.081   1.720  1.00 52.05           H  
ATOM    127  HA  CYS A  12       0.381  -9.865   1.911  1.00 73.20           H  
ATOM    128  HB2 CYS A  12       0.802 -12.009   3.050  1.00 55.33           H  
ATOM    129  HB3 CYS A  12       1.056 -12.785   1.490  1.00 52.32           H  
ATOM    130  N   ALA A  13       0.550  -9.355  -0.571  1.00 34.34           N  
ATOM    131  CA  ALA A  13       0.954  -9.013  -1.929  1.00 14.45           C  
ATOM    132  C   ALA A  13       0.740  -7.529  -2.207  1.00  3.53           C  
ATOM    133  O   ALA A  13       1.543  -6.918  -2.912  1.00 13.33           O  
ATOM    134  CB  ALA A  13       0.187  -9.856  -2.936  1.00 75.01           C  
ATOM    135  H   ALA A  13       0.120  -8.674  -0.013  1.00 54.34           H  
ATOM    136  HA  ALA A  13       2.005  -9.240  -2.032  1.00 31.45           H  
ATOM    137  HB1 ALA A  13       0.444 -10.897  -2.803  1.00 41.22           H  
ATOM    138  HB2 ALA A  13      -0.874  -9.725  -2.782  1.00 10.40           H  
ATOM    139  HB3 ALA A  13       0.447  -9.546  -3.937  1.00 14.40           H  
ATOM    140  N   ALA A  14      -0.326  -6.979  -1.656  1.00 24.43           N  
ATOM    141  CA  ALA A  14      -0.672  -5.579  -1.816  1.00 55.13           C  
ATOM    142  C   ALA A  14      -1.780  -5.230  -0.725  1.00 53.33           C  
ATOM    143  O   ALA A  14      -1.519  -4.495   0.227  1.00 42.22           O  
ATOM    144  CB  ALA A  14      -1.209  -5.252  -3.161  1.00 23.21           C  
ATOM    145  H   ALA A  14      -0.908  -7.547  -1.109  1.00 20.24           H  
ATOM    146  HA  ALA A  14       0.171  -4.971  -1.549  1.00 63.23           H  
ATOM    147  HB1 ALA A  14      -0.571  -5.672  -3.925  1.00 45.21           H  
ATOM    148  HB2 ALA A  14      -2.187  -5.705  -3.228  1.00  1.21           H  
ATOM    149  N   SER A  15      -2.984  -5.758  -0.922  1.00 61.33           N  
ATOM    150  CA  SER A  15      -4.092  -5.496  -0.012  1.00 13.21           C  
ATOM    151  C   SER A  15      -3.643  -5.619   1.441  1.00 70.31           C  
ATOM    152  O   SER A  15      -4.008  -4.803   2.288  1.00 73.34           O  
ATOM    153  CB  SER A  15      -5.245  -6.464  -0.285  1.00 62.22           C  
ATOM    154  OG  SER A  15      -5.687  -6.365  -1.628  1.00  2.11           O  
ATOM    155  H   SER A  15      -3.130  -6.337  -1.700  1.00 52.42           H  
ATOM    156  HA  SER A  15      -4.433  -4.486  -0.187  1.00 22.15           H  
ATOM    157  HB2 SER A  15      -4.914  -7.475  -0.102  1.00  5.11           H  
ATOM    158  HB3 SER A  15      -6.071  -6.231   0.372  1.00 65.15           H  
ATOM    159  HG  SER A  15      -6.144  -5.530  -1.754  1.00 33.43           H  
ATOM    160  N   CYS A  16      -2.848  -6.646   1.722  1.00 22.03           N  
ATOM    161  CA  CYS A  16      -2.348  -6.879   3.072  1.00 64.03           C  
ATOM    162  C   CYS A  16      -0.831  -6.720   3.125  1.00 62.14           C  
ATOM    163  O   CYS A  16      -0.118  -7.169   2.227  1.00  1.54           O  
ATOM    164  CB  CYS A  16      -2.742  -8.278   3.550  1.00 42.12           C  
ATOM    165  SG  CYS A  16      -4.504  -8.675   3.314  1.00 62.33           S  
ATOM    166  H   CYS A  16      -2.591  -7.263   1.004  1.00 21.14           H  
ATOM    167  HA  CYS A  16      -2.797  -6.145   3.724  1.00 61.54           H  
ATOM    168  HB2 CYS A  16      -2.165  -9.012   3.006  1.00 43.30           H  
ATOM    169  HB3 CYS A  16      -2.523  -8.365   4.604  1.00 41.22           H  
ATOM    170  N   ALA A  17      -0.345  -6.079   4.182  1.00 12.15           N  
ATOM    171  CA  ALA A  17       1.086  -5.863   4.354  1.00  1.40           C  
ATOM    172  C   ALA A  17       1.847  -7.184   4.339  1.00 34.31           C  
ATOM    173  O   ALA A  17       3.050  -7.194   4.084  1.00 42.44           O  
ATOM    174  CB  ALA A  17       1.355  -5.111   5.650  1.00 72.44           C  
ATOM    175  H   ALA A  17      -0.964  -5.745   4.864  1.00 12.44           H  
ATOM    176  HA  ALA A  17       1.432  -5.251   3.533  1.00 11.54           H  
ATOM    177  HB1 ALA A  17       2.420  -4.983   5.776  1.00 21.40           H  
ATOM    178  HB2 ALA A  17       0.878  -4.144   5.610  1.00 54.30           H  
ATOM    179  HB3 ALA A  17       0.959  -5.675   6.481  1.00 74.11           H  
ATOM    180  N   ALA A  18       1.141  -8.266   4.611  1.00 42.14           N  
ATOM    181  CA  ALA A  18       1.709  -9.602   4.634  1.00 44.41           C  
ATOM    182  C   ALA A  18       2.534  -9.750   5.990  1.00 52.15           C  
ATOM    183  O   ALA A  18       2.222 -10.595   6.828  1.00 22.24           O  
ATOM    184  CB  ALA A  18       2.616  -9.879   3.492  1.00 20.34           C  
ATOM    185  H   ALA A  18       0.186  -8.159   4.802  1.00 31.13           H  
ATOM    186  HA  ALA A  18       0.918 -10.323   4.718  1.00 44.40           H  
ATOM    187  HB1 ALA A  18       2.526  -9.099   2.751  1.00 40.13           H  
ATOM    188  HB2 ALA A  18       3.623  -9.882   3.884  1.00 74.43           H  
ATOM    189  N   SER A  19       3.570  -8.930   6.138  1.00 33.51           N  
ATOM    190  CA  SER A  19       4.421  -8.981   7.321  1.00 62.41           C  
ATOM    191  C   SER A  19       3.792  -8.209   8.477  1.00 61.43           C  
ATOM    192  O   SER A  19       4.024  -7.012   8.635  1.00 11.02           O  
ATOM    193  CB  SER A  19       5.805  -8.410   7.004  1.00 33.22           C  
ATOM    194  OG  SER A  19       6.348  -9.007   5.839  1.00  3.34           O  
ATOM    195  H   SER A  19       3.767  -8.278   5.434  1.00 43.30           H  
ATOM    196  HA  SER A  19       4.526 -10.017   7.610  1.00 51.45           H  
ATOM    197  HB2 SER A  19       5.724  -7.346   6.845  1.00 40.23           H  
ATOM    198  HB3 SER A  19       6.468  -8.601   7.835  1.00  4.43           H  
ATOM    199  HG  SER A  19       7.087  -9.570   6.083  1.00 74.13           H  
TER     200      SER A  19                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       2.920  -1.497  -1.327  1.00 64.52           N  
ATOM      2  CA  ALA A   1       2.157  -0.599  -2.185  1.00 23.04           C  
ATOM      3  C   ALA A   1       1.330  -1.380  -3.200  1.00 42.02           C  
ATOM      4  O   ALA A   1       1.876  -2.067  -4.064  1.00 21.53           O  
ATOM      5  CB  ALA A   1       3.090   0.371  -2.895  1.00 15.54           C  
ATOM      6  H1  ALA A   1       3.877  -1.624  -1.498  1.00 52.14           H  
ATOM      7  HA  ALA A   1       1.490  -0.025  -1.557  1.00 63.31           H  
ATOM      8  HB1 ALA A   1       3.610  -0.146  -3.688  1.00  1.24           H  
ATOM      9  HB2 ALA A   1       2.513   1.184  -3.312  1.00 24.23           H  
ATOM     10  HB3 ALA A   1       3.806   0.763  -2.189  1.00  4.13           H  
ATOM     11  N   CYS A   2       0.010  -1.270  -3.091  1.00 64.40           N  
ATOM     12  CA  CYS A   2      -0.893  -1.967  -3.999  1.00 21.02           C  
ATOM     13  C   CYS A   2      -1.976  -1.025  -4.517  1.00 71.41           C  
ATOM     14  O   CYS A   2      -2.319  -1.047  -5.698  1.00 41.24           O  
ATOM     15  CB  CYS A   2      -1.536  -3.163  -3.294  1.00  0.13           C  
ATOM     16  SG  CYS A   2      -2.371  -4.328  -4.418  1.00 65.30           S  
ATOM     17  H   CYS A   2      -0.366  -0.707  -2.382  1.00  1.03           H  
ATOM     18  HA  CYS A   2      -0.312  -2.323  -4.836  1.00 74.51           H  
ATOM     19  HB2 CYS A   2      -0.772  -3.711  -2.762  1.00 22.00           H  
ATOM     20  HB3 CYS A   2      -2.270  -2.803  -2.588  1.00 51.02           H  
ATOM     21  N   GLY A   3      -2.511  -0.199  -3.624  1.00 12.24           N  
ATOM     22  CA  GLY A   3      -3.549   0.739  -4.009  1.00 55.00           C  
ATOM     23  C   GLY A   3      -4.938   0.139  -3.912  1.00 60.20           C  
ATOM     24  O   GLY A   3      -5.945   0.845  -3.974  1.00 71.35           O  
ATOM     25  H   GLY A   3      -2.198  -0.226  -2.695  1.00 74.10           H  
ATOM     26  HA2 GLY A   3      -3.496   1.603  -3.364  1.00 52.30           H  
ATOM     27  HA3 GLY A   3      -3.376   1.052  -5.028  1.00 63.33           H  
HETATM   28  N   DBB A   4      -5.001  -1.170  -3.760  1.00 51.22           N  
HETATM   29  CA  DBB A   4      -6.300  -1.817  -3.667  1.00 52.51           C  
HETATM   30  C   DBB A   4      -7.249  -1.465  -4.827  1.00  2.41           C  
HETATM   31  O   DBB A   4      -8.380  -1.062  -4.558  1.00 22.22           O  
HETATM   32  CB  DBB A   4      -6.077  -3.338  -3.556  1.00 72.44           C  
HETATM   33  CG  DBB A   4      -7.395  -4.025  -3.236  1.00 62.14           C  
HETATM   34  H   DBB A   4      -4.176  -1.703  -3.714  1.00 65.12           H  
HETATM   35  HA  DBB A   4      -6.756  -1.494  -2.752  1.00 54.25           H  
HETATM   36  HB2 DBB A   4      -5.439  -3.472  -2.709  1.00 42.15           H  
HETATM   37  HG1 DBB A   4      -7.728  -3.703  -2.262  1.00 13.41           H  
HETATM   38  HG2 DBB A   4      -7.253  -5.096  -3.235  1.00 11.45           H  
HETATM   39  HG3 DBB A   4      -8.130  -3.756  -3.977  1.00 71.13           H  
ATOM     40  N   GLY A   5      -6.793  -1.562  -6.072  1.00 70.23           N  
ATOM     41  CA  GLY A   5      -7.628  -1.190  -7.199  1.00 52.21           C  
ATOM     42  C   GLY A   5      -8.201  -2.394  -7.919  1.00 61.34           C  
ATOM     43  O   GLY A   5      -8.567  -3.387  -7.289  1.00 52.44           O  
ATOM     44  H   GLY A   5      -5.882  -1.890  -6.227  1.00 12.30           H  
ATOM     45  HA2 GLY A   5      -8.442  -0.576  -6.843  1.00  2.12           H  
ATOM     46  HA3 GLY A   5      -7.036  -0.616  -7.897  1.00 12.31           H  
ATOM     47  N   ASP A   6      -8.280  -2.308  -9.243  1.00 10.34           N  
ATOM     48  CA  ASP A   6      -8.813  -3.399 -10.050  1.00 31.12           C  
ATOM     49  C   ASP A   6      -7.826  -4.560 -10.113  1.00 71.51           C  
ATOM     50  O   ASP A   6      -6.618  -4.356 -10.223  1.00 22.35           O  
ATOM     51  CB  ASP A   6      -9.133  -2.908 -11.462  1.00 52.14           C  
ATOM     52  CG  ASP A   6      -7.909  -2.378 -12.182  1.00 41.33           C  
ATOM     53  OD1 ASP A   6      -7.273  -3.156 -12.924  1.00  3.12           O  
ATOM     54  OD2 ASP A   6      -7.587  -1.184 -12.005  1.00 33.31           O  
ATOM     55  H   ASP A   6      -7.972  -1.490  -9.687  1.00 62.35           H  
ATOM     56  HA  ASP A   6      -9.724  -3.742  -9.583  1.00 60.51           H  
ATOM     57  HB2 ASP A   6      -9.539  -3.727 -12.038  1.00 55.00           H  
ATOM     58  HB3 ASP A   6      -9.866  -2.116 -11.404  1.00 24.31           H  
ATOM     59  N   GLY A   7      -8.350  -5.781 -10.042  1.00 40.44           N  
ATOM     60  CA  GLY A   7      -7.501  -6.956 -10.092  1.00 60.51           C  
ATOM     61  C   GLY A   7      -6.368  -6.897  -9.086  1.00 55.23           C  
ATOM     62  O   GLY A   7      -5.312  -7.494  -9.293  1.00 61.25           O  
ATOM     63  H   GLY A   7      -9.321  -5.883  -9.956  1.00  0.12           H  
ATOM     64  HA2 GLY A   7      -8.102  -7.830  -9.890  1.00 75.11           H  
ATOM     65  HA3 GLY A   7      -7.082  -7.042 -11.084  1.00  3.11           H  
ATOM     66  N   CYS A   8      -6.587  -6.173  -7.994  1.00 11.32           N  
ATOM     67  CA  CYS A   8      -5.576  -6.034  -6.952  1.00 73.53           C  
ATOM     68  C   CYS A   8      -5.253  -7.388  -6.325  1.00 41.43           C  
ATOM     69  O   CYS A   8      -6.127  -8.242  -6.182  1.00 51.23           O  
ATOM     70  CB  CYS A   8      -6.055  -5.061  -5.873  1.00 75.43           C  
ATOM     71  SG  CYS A   8      -4.711  -4.172  -5.025  1.00 14.35           S  
ATOM     72  H   CYS A   8      -7.450  -5.719  -7.885  1.00 32.30           H  
ATOM     73  HA  CYS A   8      -4.681  -5.640  -7.409  1.00 33.03           H  
ATOM     74  HB2 CYS A   8      -6.702  -4.324  -6.326  1.00 41.31           H  
ATOM     75  HB3 CYS A   8      -6.611  -5.609  -5.126  1.00 61.14           H  
ATOM     76  N   ALA A   9      -3.991  -7.574  -5.953  1.00 21.41           N  
ATOM     77  CA  ALA A   9      -3.552  -8.822  -5.339  1.00 51.43           C  
ATOM     78  C   ALA A   9      -4.166  -8.998  -3.954  1.00 45.53           C  
ATOM     79  O   ALA A   9      -4.507  -8.021  -3.286  1.00 71.33           O  
ATOM     80  CB  ALA A   9      -2.033  -8.863  -5.255  1.00 55.22           C  
ATOM     81  H   ALA A   9      -3.340  -6.856  -6.093  1.00 41.30           H  
ATOM     82  HA  ALA A   9      -3.875  -9.636  -5.971  1.00 74.42           H  
ATOM     83  HB1 ALA A   9      -1.721  -8.583  -4.259  1.00 53.24           H  
ATOM     84  HB2 ALA A   9      -1.688  -9.862  -5.474  1.00 31.24           H  
ATOM     85  HB3 ALA A   9      -1.615  -8.172  -5.972  1.00  2.05           H  
ATOM     86  N   LYS A  10      -4.304 -10.248  -3.528  1.00 65.40           N  
ATOM     87  CA  LYS A  10      -4.875 -10.553  -2.222  1.00 34.51           C  
ATOM     88  C   LYS A  10      -3.805 -11.072  -1.267  1.00 30.10           C  
ATOM     89  O   LYS A  10      -3.021 -11.960  -1.603  1.00 72.40           O  
ATOM     90  CB  LYS A  10      -5.994 -11.588  -2.361  1.00 72.23           C  
ATOM     91  CG  LYS A  10      -7.118 -11.149  -3.284  1.00 45.15           C  
ATOM     92  CD  LYS A  10      -8.336 -10.691  -2.501  1.00 51.41           C  
ATOM     93  CE  LYS A  10      -9.522 -10.428  -3.417  1.00 65.43           C  
ATOM     94  NZ  LYS A  10     -10.689  -9.881  -2.672  1.00 24.24           N  
ATOM     95  H   LYS A  10      -4.012 -10.985  -4.106  1.00 75.12           H  
ATOM     96  HA  LYS A  10      -5.289  -9.641  -1.819  1.00 65.13           H  
ATOM     97  HB2 LYS A  10      -5.575 -12.504  -2.750  1.00 25.53           H  
ATOM     98  HB3 LYS A  10      -6.414 -11.781  -1.384  1.00 50.53           H  
ATOM     99  HG2 LYS A  10      -6.769 -10.331  -3.897  1.00 63.25           H  
ATOM    100  HG3 LYS A  10      -7.398 -11.980  -3.916  1.00 33.23           H  
ATOM    101  HD2 LYS A  10      -8.607 -11.458  -1.792  1.00 31.24           H  
ATOM    102  HD3 LYS A  10      -8.092  -9.780  -1.973  1.00  0.41           H  
ATOM    103  HE2 LYS A  10      -9.225  -9.719  -4.175  1.00 24.24           H  
ATOM    104  HE3 LYS A  10      -9.809 -11.357  -3.887  1.00 63.53           H  
ATOM    105  HZ1 LYS A  10     -10.769  -8.857  -2.836  1.00 22.23           H  
ATOM    106  HZ2 LYS A  10     -10.572 -10.049  -1.652  1.00 62.21           H  
ATOM    107  HZ3 LYS A  10     -11.565 -10.342  -2.990  1.00 64.31           H  
HETATM  108  N   DBB A  11      -3.772 -10.517  -0.071  1.00 54.31           N  
HETATM  109  CA  DBB A  11      -2.777 -10.956   0.894  1.00 41.33           C  
HETATM  110  C   DBB A  11      -1.451 -10.179   0.808  1.00 22.11           C  
HETATM  111  O   DBB A  11      -1.484  -8.996   0.468  1.00 14.02           O  
HETATM  112  CB  DBB A  11      -3.397 -10.869   2.303  1.00 22.41           C  
HETATM  113  CG  DBB A  11      -2.467 -11.526   3.310  1.00  1.24           C  
HETATM  114  H   DBB A  11      -4.414  -9.809   0.164  1.00 53.04           H  
HETATM  115  HA  DBB A  11      -2.572 -11.989   0.698  1.00 31.42           H  
HETATM  116  HB2 DBB A  11      -4.285 -11.463   2.261  1.00 64.23           H  
HETATM  117  HG1 DBB A  11      -2.218 -12.516   2.961  1.00 62.10           H  
HETATM  118  HG2 DBB A  11      -2.961 -11.594   4.268  1.00 55.51           H  
HETATM  119  HG3 DBB A  11      -1.567 -10.939   3.405  1.00 35.34           H  
ATOM    120  N   CYS A  12      -0.328 -10.801   1.151  1.00  3.02           N  
ATOM    121  CA  CYS A  12       0.958 -10.115   1.149  1.00 44.44           C  
ATOM    122  C   CYS A  12       1.281  -9.570  -0.240  1.00  5.33           C  
ATOM    123  O   CYS A  12       2.121  -8.683  -0.390  1.00  3.24           O  
ATOM    124  CB  CYS A  12       2.068 -11.064   1.607  1.00 55.32           C  
ATOM    125  SG  CYS A  12       3.661 -10.243   1.931  1.00 64.32           S  
ATOM    126  H   CYS A  12      -0.365 -11.746   1.413  1.00  4.40           H  
ATOM    127  HA  CYS A  12       0.895  -9.288   1.840  1.00 22.43           H  
ATOM    128  HB2 CYS A  12       1.759 -11.552   2.520  1.00 54.23           H  
ATOM    129  HB3 CYS A  12       2.230 -11.810   0.843  1.00  4.13           H  
ATOM    130  N   ALA A  13       0.608 -10.107  -1.252  1.00 30.04           N  
ATOM    131  CA  ALA A  13       0.821  -9.674  -2.627  1.00  1.42           C  
ATOM    132  C   ALA A  13       0.402  -8.220  -2.815  1.00 42.54           C  
ATOM    133  O   ALA A  13       1.019  -7.503  -3.603  1.00 24.14           O  
ATOM    134  CB  ALA A  13       0.059 -10.573  -3.588  1.00 35.51           C  
ATOM    135  H   ALA A  13      -0.049 -10.811  -1.068  1.00 42.45           H  
ATOM    136  HA  ALA A  13       1.875  -9.765  -2.846  1.00 63.42           H  
ATOM    137  HB1 ALA A  13       0.439 -11.582  -3.514  1.00 42.12           H  
ATOM    138  HB2 ALA A  13      -0.991 -10.565  -3.333  1.00 43.42           H  
ATOM    139  HB3 ALA A  13       0.188 -10.213  -4.597  1.00 54.34           H  
ATOM    140  N   ALA A  14      -0.629  -7.812  -2.099  1.00 65.31           N  
ATOM    141  CA  ALA A  14      -1.152  -6.459  -2.156  1.00 33.53           C  
ATOM    142  C   ALA A  14      -2.433  -6.400  -1.209  1.00 42.41           C  
ATOM    143  O   ALA A  14      -2.960  -7.432  -0.795  1.00  1.25           O  
ATOM    144  CB  ALA A  14      -1.549  -6.035  -3.521  1.00 51.11           C  
ATOM    145  H   ALA A  14      -1.057  -8.457  -1.497  1.00 53.55           H  
ATOM    146  HA  ALA A  14      -0.449  -5.787  -1.702  1.00 61.12           H  
ATOM    147  HB1 ALA A  14      -0.706  -6.114  -4.192  1.00 52.22           H  
ATOM    148  HB2 ALA A  14      -2.326  -6.710  -3.847  1.00 34.10           H  
ATOM    149  N   SER A  15      -2.869  -5.185  -0.889  1.00 61.42           N  
ATOM    150  CA  SER A  15      -4.016  -4.992  -0.010  1.00 22.35           C  
ATOM    151  C   SER A  15      -3.628  -5.224   1.448  1.00 43.53           C  
ATOM    152  O   SER A  15      -3.843  -4.365   2.304  1.00 44.34           O  
ATOM    153  CB  SER A  15      -5.152  -5.938  -0.403  1.00 20.32           C  
ATOM    154  OG  SER A  15      -6.416  -5.335  -0.187  1.00 42.31           O  
ATOM    155  H   SER A  15      -2.406  -4.401  -1.252  1.00 13.24           H  
ATOM    156  HA  SER A  15      -4.352  -3.973  -0.123  1.00 13.53           H  
ATOM    157  HB2 SER A  15      -5.061  -6.191  -1.448  1.00 51.12           H  
ATOM    158  HB3 SER A  15      -5.090  -6.838   0.192  1.00 65.10           H  
ATOM    159  HG  SER A  15      -6.637  -5.379   0.746  1.00 31.40           H  
ATOM    160  N   CYS A  16      -3.055  -6.390   1.723  1.00 65.43           N  
ATOM    161  CA  CYS A  16      -2.636  -6.737   3.075  1.00 20.54           C  
ATOM    162  C   CYS A  16      -1.214  -6.253   3.346  1.00 74.30           C  
ATOM    163  O   CYS A  16      -0.505  -5.836   2.431  1.00 12.30           O  
ATOM    164  CB  CYS A  16      -2.720  -8.251   3.285  1.00  3.32           C  
ATOM    165  SG  CYS A  16      -4.324  -8.978   2.820  1.00 64.24           S  
ATOM    166  H   CYS A  16      -2.909  -7.035   0.998  1.00 55.14           H  
ATOM    167  HA  CYS A  16      -3.307  -6.249   3.766  1.00 63.41           H  
ATOM    168  HB2 CYS A  16      -1.957  -8.732   2.690  1.00  2.54           H  
ATOM    169  HB3 CYS A  16      -2.548  -8.472   4.328  1.00 12.22           H  
ATOM    170  N   ALA A  17      -0.805  -6.313   4.609  1.00 32.00           N  
ATOM    171  CA  ALA A  17       0.532  -5.883   5.000  1.00 34.31           C  
ATOM    172  C   ALA A  17       1.531  -7.030   4.891  1.00 34.24           C  
ATOM    173  O   ALA A  17       2.737  -6.799   4.970  1.00 33.32           O  
ATOM    174  CB  ALA A  17       0.514  -5.328   6.417  1.00 62.43           C  
ATOM    175  H   ALA A  17      -1.417  -6.656   5.294  1.00 44.43           H  
ATOM    176  HA  ALA A  17       0.836  -5.090   4.333  1.00 53.24           H  
ATOM    177  HB1 ALA A  17       1.432  -4.790   6.603  1.00 42.13           H  
ATOM    178  HB2 ALA A  17      -0.326  -4.659   6.531  1.00 64.42           H  
ATOM    179  HB3 ALA A  17       0.425  -6.142   7.121  1.00 61.23           H  
ATOM    180  N   ALA A  18       1.019  -8.234   4.715  1.00 45.11           N  
ATOM    181  CA  ALA A  18       1.830  -9.432   4.588  1.00 54.24           C  
ATOM    182  C   ALA A  18       2.393  -9.787   6.035  1.00 32.53           C  
ATOM    183  O   ALA A  18       2.034 -10.810   6.618  1.00 34.34           O  
ATOM    184  CB  ALA A  18       2.974  -9.276   3.656  1.00 24.23           C  
ATOM    185  H   ALA A  18       0.044  -8.319   4.664  1.00 23.52           H  
ATOM    186  HA  ALA A  18       1.199 -10.262   4.331  1.00 15.44           H  
ATOM    187  HB1 ALA A  18       2.979  -8.279   3.240  1.00 22.21           H  
ATOM    188  HB2 ALA A  18       3.874  -9.423   4.236  1.00 54.10           H  
ATOM    189  N   SER A  19       3.273  -8.933   6.548  1.00 73.31           N  
ATOM    190  CA  SER A  19       3.883  -9.156   7.853  1.00 22.13           C  
ATOM    191  C   SER A  19       3.049  -8.517   8.959  1.00 10.04           C  
ATOM    192  O   SER A  19       2.444  -9.212   9.774  1.00 54.22           O  
ATOM    193  CB  SER A  19       5.304  -8.590   7.879  1.00 42.33           C  
ATOM    194  OG  SER A  19       5.294  -7.181   7.727  1.00  4.21           O  
ATOM    195  H   SER A  19       3.519  -8.135   6.034  1.00 31.44           H  
ATOM    196  HA  SER A  19       3.927 -10.222   8.021  1.00 15.14           H  
ATOM    197  HB2 SER A  19       5.770  -8.835   8.821  1.00 51.00           H  
ATOM    198  HB3 SER A  19       5.876  -9.023   7.071  1.00 72.22           H  
ATOM    199  HG  SER A  19       6.186  -6.841   7.832  1.00 62.23           H  
TER     200      SER A  19                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       3.037   0.659  -3.360  1.00 43.55           N  
ATOM      2  CA  ALA A   1       2.013  -0.107  -2.662  1.00 21.11           C  
ATOM      3  C   ALA A   1       1.055  -0.769  -3.647  1.00 24.12           C  
ATOM      4  O   ALA A   1       1.201  -0.626  -4.861  1.00 73.22           O  
ATOM      5  CB  ALA A   1       1.248   0.789  -1.700  1.00 14.13           C  
ATOM      6  H1  ALA A   1       2.765   1.364  -3.984  1.00 54.22           H  
ATOM      7  HA  ALA A   1       2.507  -0.875  -2.084  1.00 61.11           H  
ATOM      8  HB1 ALA A   1       1.910   1.119  -0.912  1.00 52.13           H  
ATOM      9  HB2 ALA A   1       0.866   1.647  -2.233  1.00 62.11           H  
ATOM     10  HB3 ALA A   1       0.425   0.236  -1.271  1.00  2.54           H  
ATOM     11  N   CYS A   2       0.077  -1.494  -3.116  1.00 74.53           N  
ATOM     12  CA  CYS A   2      -0.905  -2.180  -3.948  1.00 61.11           C  
ATOM     13  C   CYS A   2      -1.872  -1.184  -4.581  1.00 13.10           C  
ATOM     14  O   CYS A   2      -2.168  -1.261  -5.773  1.00  5.32           O  
ATOM     15  CB  CYS A   2      -1.681  -3.205  -3.118  1.00 51.43           C  
ATOM     16  SG  CYS A   2      -2.588  -4.433  -4.112  1.00 50.20           S  
ATOM     17  H   CYS A   2       0.013  -1.571  -2.140  1.00 73.15           H  
ATOM     18  HA  CYS A   2      -0.373  -2.695  -4.734  1.00  2.25           H  
ATOM     19  HB2 CYS A   2      -0.990  -3.742  -2.485  1.00 43.51           H  
ATOM     20  HB3 CYS A   2      -2.399  -2.686  -2.500  1.00 61.20           H  
ATOM     21  N   GLY A   3      -2.363  -0.248  -3.773  1.00 65.42           N  
ATOM     22  CA  GLY A   3      -3.291   0.750  -4.271  1.00 60.53           C  
ATOM     23  C   GLY A   3      -4.729   0.273  -4.234  1.00 74.12           C  
ATOM     24  O   GLY A   3      -5.665   1.049  -4.433  1.00 61.41           O  
ATOM     25  H   GLY A   3      -2.092  -0.236  -2.831  1.00 44.13           H  
ATOM     26  HA2 GLY A   3      -3.202   1.641  -3.668  1.00 72.23           H  
ATOM     27  HA3 GLY A   3      -3.030   0.990  -5.292  1.00 20.15           H  
HETATM   28  N   DBB A   4      -4.916  -1.008  -3.981  1.00  3.13           N  
HETATM   29  CA  DBB A   4      -6.269  -1.538  -3.937  1.00 21.24           C  
HETATM   30  C   DBB A   4      -7.100  -1.211  -5.190  1.00 35.22           C  
HETATM   31  O   DBB A   4      -8.255  -0.814  -5.040  1.00 72.21           O  
HETATM   32  CB  DBB A   4      -6.186  -3.058  -3.689  1.00 72.14           C  
HETATM   33  CG  DBB A   4      -7.577  -3.607  -3.418  1.00 72.42           C  
HETATM   34  H   DBB A   4      -4.145  -1.599  -3.827  1.00 25.25           H  
HETATM   35  HA  DBB A   4      -6.758  -1.103  -3.088  1.00 33.41           H  
HETATM   36  HB2 DBB A   4      -5.622  -3.170  -2.788  1.00 53.12           H  
HETATM   37  HG1 DBB A   4      -7.525  -4.292  -2.586  1.00 33.43           H  
HETATM   38  HG2 DBB A   4      -7.937  -4.128  -4.293  1.00 51.33           H  
HETATM   39  HG3 DBB A   4      -8.244  -2.795  -3.177  1.00 20.41           H  
ATOM     40  N   GLY A   5      -6.523  -1.324  -6.382  1.00 52.44           N  
ATOM     41  CA  GLY A   5      -7.245  -0.975  -7.592  1.00 12.31           C  
ATOM     42  C   GLY A   5      -7.893  -2.178  -8.248  1.00 11.02           C  
ATOM     43  O   GLY A   5      -8.343  -3.099  -7.565  1.00 43.51           O  
ATOM     44  H   GLY A   5      -5.599  -1.646  -6.441  1.00 54.02           H  
ATOM     45  HA2 GLY A   5      -8.012  -0.256  -7.346  1.00  0.54           H  
ATOM     46  HA3 GLY A   5      -6.556  -0.526  -8.292  1.00  1.41           H  
ATOM     47  N   ASP A   6      -7.943  -2.171  -9.575  1.00 43.33           N  
ATOM     48  CA  ASP A   6      -8.541  -3.270 -10.324  1.00 12.20           C  
ATOM     49  C   ASP A   6      -7.633  -4.495 -10.310  1.00 22.21           C  
ATOM     50  O   ASP A   6      -6.416  -4.380 -10.454  1.00 74.52           O  
ATOM     51  CB  ASP A   6      -8.818  -2.841 -11.766  1.00 33.51           C  
ATOM     52  CG  ASP A   6      -9.552  -3.908 -12.556  1.00  4.32           C  
ATOM     53  OD1 ASP A   6     -10.747  -4.138 -12.275  1.00 24.00           O  
ATOM     54  OD2 ASP A   6      -8.931  -4.511 -13.455  1.00 63.24           O  
ATOM     55  H   ASP A   6      -7.567  -1.408 -10.064  1.00 31.15           H  
ATOM     56  HA  ASP A   6      -9.476  -3.525  -9.848  1.00 50.12           H  
ATOM     57  HB2 ASP A   6      -9.423  -1.946 -11.759  1.00  4.11           H  
ATOM     58  HB3 ASP A   6      -7.880  -2.634 -12.259  1.00 73.14           H  
ATOM     59  N   GLY A   7      -8.233  -5.669 -10.134  1.00  2.44           N  
ATOM     60  CA  GLY A   7      -7.463  -6.898 -10.102  1.00 63.35           C  
ATOM     61  C   GLY A   7      -6.386  -6.881  -9.035  1.00 72.34           C  
ATOM     62  O   GLY A   7      -5.404  -7.619  -9.122  1.00 33.34           O  
ATOM     63  H   GLY A   7      -9.206  -5.700 -10.024  1.00 13.52           H  
ATOM     64  HA2 GLY A   7      -8.131  -7.724  -9.912  1.00 34.34           H  
ATOM     65  HA3 GLY A   7      -6.996  -7.041 -11.066  1.00 23.51           H  
ATOM     66  N   CYS A   8      -6.569  -6.036  -8.027  1.00  4.14           N  
ATOM     67  CA  CYS A   8      -5.605  -5.923  -6.939  1.00 23.33           C  
ATOM     68  C   CYS A   8      -5.360  -7.281  -6.286  1.00 15.33           C  
ATOM     69  O   CYS A   8      -6.299  -8.031  -6.021  1.00 21.42           O  
ATOM     70  CB  CYS A   8      -6.100  -4.923  -5.892  1.00 62.21           C  
ATOM     71  SG  CYS A   8      -4.768  -4.108  -4.954  1.00 41.11           S  
ATOM     72  H   CYS A   8      -7.372  -5.473  -8.013  1.00 61.03           H  
ATOM     73  HA  CYS A   8      -4.675  -5.565  -7.355  1.00 32.45           H  
ATOM     74  HB2 CYS A   8      -6.673  -4.152  -6.386  1.00  3.44           H  
ATOM     75  HB3 CYS A   8      -6.733  -5.438  -5.185  1.00 13.11           H  
ATOM     76  N   ALA A   9      -4.093  -7.588  -6.029  1.00 33.13           N  
ATOM     77  CA  ALA A   9      -3.725  -8.853  -5.405  1.00 34.01           C  
ATOM     78  C   ALA A   9      -4.310  -8.963  -4.001  1.00  4.14           C  
ATOM     79  O   ALA A   9      -4.789  -7.979  -3.437  1.00 51.34           O  
ATOM     80  CB  ALA A   9      -2.212  -9.000  -5.362  1.00  4.32           C  
ATOM     81  H   ALA A   9      -3.389  -6.948  -6.263  1.00 73.11           H  
ATOM     82  HA  ALA A   9      -4.123  -9.653  -6.013  1.00 22.11           H  
ATOM     83  HB1 ALA A   9      -1.770  -8.391  -6.137  1.00 43.14           H  
ATOM     84  HB2 ALA A   9      -1.846  -8.677  -4.398  1.00 71.24           H  
ATOM     85  HB3 ALA A   9      -1.946 -10.034  -5.521  1.00 22.05           H  
ATOM     86  N   LYS A  10      -4.267 -10.167  -3.440  1.00 11.32           N  
ATOM     87  CA  LYS A  10      -4.791 -10.406  -2.101  1.00 35.35           C  
ATOM     88  C   LYS A  10      -3.698 -10.927  -1.173  1.00 71.12           C  
ATOM     89  O   LYS A  10      -2.769 -11.613  -1.599  1.00 64.32           O  
ATOM     90  CB  LYS A  10      -5.948 -11.407  -2.155  1.00 12.11           C  
ATOM     91  CG  LYS A  10      -7.079 -10.980  -3.075  1.00 64.33           C  
ATOM     92  CD  LYS A  10      -8.339 -10.649  -2.294  1.00  0.30           C  
ATOM     93  CE  LYS A  10      -9.473 -10.231  -3.217  1.00 75.51           C  
ATOM     94  NZ  LYS A  10     -10.055  -8.919  -2.823  1.00 11.43           N  
ATOM     95  H   LYS A  10      -3.872 -10.913  -3.939  1.00 11.31           H  
ATOM     96  HA  LYS A  10      -5.157  -9.467  -1.714  1.00 51.14           H  
ATOM     97  HB2 LYS A  10      -5.570 -12.358  -2.500  1.00 41.32           H  
ATOM     98  HB3 LYS A  10      -6.350 -11.529  -1.159  1.00 64.11           H  
ATOM     99  HG2 LYS A  10      -6.770 -10.105  -3.628  1.00 72.30           H  
ATOM    100  HG3 LYS A  10      -7.294 -11.786  -3.763  1.00 42.43           H  
ATOM    101  HD2 LYS A  10      -8.646 -11.521  -1.736  1.00 54.31           H  
ATOM    102  HD3 LYS A  10      -8.126  -9.839  -1.611  1.00  2.33           H  
ATOM    103  HE2 LYS A  10      -9.092 -10.159  -4.224  1.00 55.41           H  
ATOM    104  HE3 LYS A  10     -10.247 -10.985  -3.178  1.00 43.55           H  
ATOM    105  HZ1 LYS A  10      -9.640  -8.600  -1.924  1.00 45.51           H  
ATOM    106  HZ2 LYS A  10     -11.085  -9.005  -2.704  1.00 25.13           H  
ATOM    107  HZ3 LYS A  10      -9.860  -8.207  -3.555  1.00 10.51           H  
HETATM  108  N   DBB A  11      -3.810 -10.601   0.100  1.00 62.40           N  
HETATM  109  CA  DBB A  11      -2.803 -11.058   1.045  1.00 15.33           C  
HETATM  110  C   DBB A  11      -1.456 -10.325   0.914  1.00 55.34           C  
HETATM  111  O   DBB A  11      -1.464  -9.136   0.594  1.00 52.51           O  
HETATM  112  CB  DBB A  11      -3.383 -10.932   2.469  1.00 41.42           C  
HETATM  113  CG  DBB A  11      -2.448 -11.603   3.462  1.00 42.55           C  
HETATM  114  H   DBB A  11      -4.566 -10.051   0.406  1.00 72.33           H  
HETATM  115  HA  DBB A  11      -2.636 -12.100   0.860  1.00 32.13           H  
HETATM  116  HB2 DBB A  11      -4.290 -11.498   2.458  1.00  3.44           H  
HETATM  117  HG1 DBB A  11      -1.600 -10.957   3.633  1.00 13.32           H  
HETATM  118  HG2 DBB A  11      -2.109 -12.545   3.058  1.00 22.12           H  
HETATM  119  HG3 DBB A  11      -2.969 -11.770   4.390  1.00  3.33           H  
ATOM    120  N   CYS A  12      -0.342 -10.990   1.197  1.00  4.43           N  
ATOM    121  CA  CYS A  12       0.966 -10.347   1.149  1.00 41.20           C  
ATOM    122  C   CYS A  12       1.245  -9.785  -0.242  1.00 53.40           C  
ATOM    123  O   CYS A  12       2.101  -8.918  -0.412  1.00 43.41           O  
ATOM    124  CB  CYS A  12       2.061 -11.342   1.538  1.00 44.23           C  
ATOM    125  SG  CYS A  12       3.691 -10.580   1.822  1.00  3.44           S  
ATOM    126  H   CYS A  12      -0.399 -11.937   1.446  1.00 54.31           H  
ATOM    127  HA  CYS A  12       0.963  -9.533   1.858  1.00 34.44           H  
ATOM    128  HB2 CYS A  12       1.772 -11.846   2.448  1.00 20.22           H  
ATOM    129  HB3 CYS A  12       2.172 -12.070   0.748  1.00 31.43           H  
ATOM    130  N   ALA A  13       0.515 -10.285  -1.233  1.00 54.25           N  
ATOM    131  CA  ALA A  13       0.681  -9.831  -2.609  1.00 20.43           C  
ATOM    132  C   ALA A  13       0.312  -8.359  -2.750  1.00 14.32           C  
ATOM    133  O   ALA A  13       0.923  -7.649  -3.548  1.00 32.21           O  
ATOM    134  CB  ALA A  13      -0.160 -10.681  -3.550  1.00 20.00           C  
ATOM    135  H   ALA A  13      -0.153 -10.974  -1.035  1.00 23.11           H  
ATOM    136  HA  ALA A  13       1.719  -9.959  -2.879  1.00 25.10           H  
ATOM    137  HB1 ALA A  13       0.193 -11.702  -3.524  1.00 41.24           H  
ATOM    138  HB2 ALA A  13      -1.193 -10.649  -3.237  1.00 40.04           H  
ATOM    139  HB3 ALA A  13      -0.075 -10.296  -4.555  1.00 12.41           H  
ATOM    140  N   ALA A  14      -0.672  -7.928  -1.982  1.00 63.22           N  
ATOM    141  CA  ALA A  14      -1.144  -6.556  -1.989  1.00 53.40           C  
ATOM    142  C   ALA A  14      -2.402  -6.475  -1.014  1.00 31.22           C  
ATOM    143  O   ALA A  14      -2.954  -7.499  -0.610  1.00  3.33           O  
ATOM    144  CB  ALA A  14      -1.552  -6.077  -3.333  1.00 14.40           C  
ATOM    145  H   ALA A  14      -1.100  -8.569  -1.376  1.00 42.31           H  
ATOM    146  HA  ALA A  14      -0.407  -5.924  -1.532  1.00  4.22           H  
ATOM    147  HB1 ALA A  14      -0.684  -5.973  -3.968  1.00 12.14           H  
ATOM    148  HB2 ALA A  14      -2.208  -6.827  -3.749  1.00 30.32           H  
ATOM    149  N   SER A  15      -2.792  -5.255  -0.659  1.00 44.11           N  
ATOM    150  CA  SER A  15      -3.913  -5.044   0.249  1.00 21.11           C  
ATOM    151  C   SER A  15      -3.500  -5.312   1.693  1.00 20.02           C  
ATOM    152  O   SER A  15      -3.735  -4.492   2.581  1.00 12.30           O  
ATOM    153  CB  SER A  15      -5.085  -5.950  -0.135  1.00  4.14           C  
ATOM    154  OG  SER A  15      -5.259  -6.988   0.814  1.00 23.01           O  
ATOM    155  H   SER A  15      -2.311  -4.478  -1.015  1.00 14.11           H  
ATOM    156  HA  SER A  15      -4.222  -4.013   0.161  1.00 62.33           H  
ATOM    157  HB2 SER A  15      -5.990  -5.364  -0.179  1.00 42.20           H  
ATOM    158  HB3 SER A  15      -4.893  -6.391  -1.102  1.00 51.23           H  
ATOM    159  HG  SER A  15      -6.196  -7.149   0.945  1.00 51.24           H  
ATOM    160  N   CYS A  16      -2.883  -6.467   1.921  1.00 43.50           N  
ATOM    161  CA  CYS A  16      -2.437  -6.845   3.256  1.00 25.32           C  
ATOM    162  C   CYS A  16      -0.989  -6.422   3.486  1.00  4.03           C  
ATOM    163  O   CYS A  16      -0.300  -5.998   2.558  1.00 31.45           O  
ATOM    164  CB  CYS A  16      -2.575  -8.356   3.454  1.00 72.14           C  
ATOM    165  SG  CYS A  16      -4.221  -9.013   3.031  1.00 31.15           S  
ATOM    166  H   CYS A  16      -2.723  -7.080   1.172  1.00 14.21           H  
ATOM    167  HA  CYS A  16      -3.065  -6.338   3.972  1.00 21.35           H  
ATOM    168  HB2 CYS A  16      -1.851  -8.861   2.830  1.00 13.32           H  
ATOM    169  HB3 CYS A  16      -2.380  -8.596   4.488  1.00 15.44           H  
ATOM    170  N   ALA A  17      -0.534  -6.540   4.729  1.00 22.34           N  
ATOM    171  CA  ALA A  17       0.832  -6.173   5.081  1.00 10.55           C  
ATOM    172  C   ALA A  17       1.779  -7.357   4.919  1.00 34.14           C  
ATOM    173  O   ALA A  17       2.995  -7.180   4.978  1.00 53.32           O  
ATOM    174  CB  ALA A  17       0.885  -5.643   6.507  1.00 63.11           C  
ATOM    175  H   ALA A  17      -1.131  -6.884   5.426  1.00 62.40           H  
ATOM    176  HA  ALA A  17       1.146  -5.380   4.417  1.00 20.12           H  
ATOM    177  HB1 ALA A  17       1.906  -5.392   6.759  1.00 75.13           H  
ATOM    178  HB2 ALA A  17       0.267  -4.762   6.587  1.00 50.54           H  
ATOM    179  HB3 ALA A  17       0.523  -6.400   7.186  1.00 74.44           H  
ATOM    180  N   ALA A  18       1.213  -8.533   4.721  1.00 13.43           N  
ATOM    181  CA  ALA A  18       1.968  -9.760   4.543  1.00  0.44           C  
ATOM    182  C   ALA A  18       2.549 -10.177   5.967  1.00 21.32           C  
ATOM    183  O   ALA A  18       2.154 -11.195   6.536  1.00  2.12           O  
ATOM    184  CB  ALA A  18       3.096  -9.627   3.589  1.00 64.12           C  
ATOM    185  H   ALA A  18       0.234  -8.575   4.690  1.00 70.52           H  
ATOM    186  HA  ALA A  18       1.296 -10.555   4.281  1.00 24.13           H  
ATOM    187  HB1 ALA A  18       3.134  -8.620   3.199  1.00 64.20           H  
ATOM    188  HB2 ALA A  18       4.002  -9.828   4.142  1.00 12.42           H  
ATOM    189  N   SER A  19       3.483  -9.380   6.476  1.00 41.01           N  
ATOM    190  CA  SER A  19       4.114  -9.664   7.759  1.00  4.13           C  
ATOM    191  C   SER A  19       3.102  -9.563   8.897  1.00 65.14           C  
ATOM    192  O   SER A  19       2.772  -8.469   9.352  1.00 65.14           O  
ATOM    193  CB  SER A  19       5.274  -8.697   8.006  1.00 21.11           C  
ATOM    194  OG  SER A  19       6.157  -8.666   6.898  1.00 31.11           O  
ATOM    195  H   SER A  19       3.756  -8.583   5.974  1.00 32.13           H  
ATOM    196  HA  SER A  19       4.499 -10.672   7.724  1.00 70.33           H  
ATOM    197  HB2 SER A  19       4.883  -7.704   8.167  1.00 24.05           H  
ATOM    198  HB3 SER A  19       5.824  -9.014   8.881  1.00 73.54           H  
ATOM    199  HG  SER A  19       6.289  -7.757   6.619  1.00 21.11           H  
TER     200      SER A  19                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       3.119   0.543  -5.025  1.00 33.32           N  
ATOM      2  CA  ALA A   1       2.102  -0.030  -4.151  1.00 24.02           C  
ATOM      3  C   ALA A   1       0.872  -0.455  -4.945  1.00 32.13           C  
ATOM      4  O   ALA A   1       0.704  -0.071  -6.102  1.00 51.44           O  
ATOM      5  CB  ALA A   1       1.716   0.966  -3.067  1.00 71.14           C  
ATOM      6  H1  ALA A   1       2.866   0.834  -5.925  1.00 55.23           H  
ATOM      7  HA  ALA A   1       2.527  -0.900  -3.671  1.00 31.13           H  
ATOM      8  HB1 ALA A   1       2.577   1.177  -2.450  1.00 42.32           H  
ATOM      9  HB2 ALA A   1       1.368   1.879  -3.526  1.00  1.40           H  
ATOM     10  HB3 ALA A   1       0.930   0.547  -2.457  1.00 71.34           H  
ATOM     11  N   CYS A   2       0.014  -1.251  -4.316  1.00 34.03           N  
ATOM     12  CA  CYS A   2      -1.202  -1.730  -4.963  1.00 44.13           C  
ATOM     13  C   CYS A   2      -2.205  -0.594  -5.145  1.00 64.35           C  
ATOM     14  O   CYS A   2      -2.428   0.202  -4.235  1.00 55.42           O  
ATOM     15  CB  CYS A   2      -1.833  -2.856  -4.141  1.00 42.55           C  
ATOM     16  SG  CYS A   2      -1.885  -4.462  -4.998  1.00 71.33           S  
ATOM     17  H   CYS A   2       0.202  -1.524  -3.393  1.00  2.35           H  
ATOM     18  HA  CYS A   2      -0.931  -2.114  -5.935  1.00  2.30           H  
ATOM     19  HB2 CYS A   2      -1.266  -2.988  -3.231  1.00 42.24           H  
ATOM     20  HB3 CYS A   2      -2.847  -2.583  -3.891  1.00 12.31           H  
ATOM     21  N   GLY A   3      -2.806  -0.527  -6.329  1.00 71.55           N  
ATOM     22  CA  GLY A   3      -3.778   0.513  -6.610  1.00 41.11           C  
ATOM     23  C   GLY A   3      -5.070   0.323  -5.840  1.00 62.35           C  
ATOM     24  O   GLY A   3      -5.942   1.192  -5.831  1.00 71.21           O  
ATOM     25  H   GLY A   3      -2.588  -1.190  -7.018  1.00 30.21           H  
ATOM     26  HA2 GLY A   3      -3.351   1.469  -6.346  1.00 54.44           H  
ATOM     27  HA3 GLY A   3      -3.999   0.508  -7.668  1.00 25.15           H  
HETATM   28  N   DBB A   4      -5.202  -0.817  -5.191  1.00 21.53           N  
HETATM   29  CA  DBB A   4      -6.418  -1.073  -4.436  1.00 74.22           C  
HETATM   30  C   DBB A   4      -7.677  -1.185  -5.315  1.00 11.20           C  
HETATM   31  O   DBB A   4      -8.764  -0.881  -4.824  1.00 65.22           O  
HETATM   32  CB  DBB A   4      -6.204  -2.342  -3.586  1.00 42.20           C  
HETATM   33  CG  DBB A   4      -7.367  -2.513  -2.623  1.00 72.30           C  
HETATM   34  H   DBB A   4      -4.484  -1.490  -5.220  1.00 52.01           H  
HETATM   35  HA  DBB A   4      -6.556  -0.255  -3.758  1.00 44.52           H  
HETATM   36  HB2 DBB A   4      -5.334  -2.146  -2.997  1.00 23.11           H  
HETATM   37  HG1 DBB A   4      -6.977  -2.647  -1.626  1.00 12.55           H  
HETATM   38  HG2 DBB A   4      -7.945  -3.381  -2.905  1.00 25.20           H  
HETATM   39  HG3 DBB A   4      -7.991  -1.635  -2.653  1.00 14.13           H  
ATOM     40  N   GLY A   5      -7.535  -1.558  -6.583  1.00 52.45           N  
ATOM     41  CA  GLY A   5      -8.682  -1.625  -7.470  1.00 35.25           C  
ATOM     42  C   GLY A   5      -8.427  -2.496  -8.684  1.00  4.41           C  
ATOM     43  O   GLY A   5      -8.196  -3.698  -8.557  1.00 35.33           O  
ATOM     44  H   GLY A   5      -6.644  -1.788  -6.920  1.00 71.43           H  
ATOM     45  HA2 GLY A   5      -9.523  -2.026  -6.923  1.00 22.24           H  
ATOM     46  HA3 GLY A   5      -8.926  -0.627  -7.802  1.00  4.42           H  
ATOM     47  N   ASP A   6      -8.468  -1.888  -9.864  1.00 54.05           N  
ATOM     48  CA  ASP A   6      -8.240  -2.616 -11.107  1.00 43.44           C  
ATOM     49  C   ASP A   6      -6.803  -3.124 -11.183  1.00 54.12           C  
ATOM     50  O   ASP A   6      -5.919  -2.440 -11.696  1.00 65.21           O  
ATOM     51  CB  ASP A   6      -8.541  -1.720 -12.310  1.00 73.43           C  
ATOM     52  CG  ASP A   6      -7.841  -0.379 -12.223  1.00 41.34           C  
ATOM     53  OD1 ASP A   6      -8.301   0.482 -11.444  1.00 31.11           O  
ATOM     54  OD2 ASP A   6      -6.832  -0.189 -12.934  1.00 60.53           O  
ATOM     55  H   ASP A   6      -8.657  -0.927  -9.901  1.00  3.41           H  
ATOM     56  HA  ASP A   6      -8.909  -3.462 -11.124  1.00 31.41           H  
ATOM     57  HB2 ASP A   6      -8.215  -2.218 -13.212  1.00 41.01           H  
ATOM     58  HB3 ASP A   6      -9.606  -1.548 -12.364  1.00 51.04           H  
ATOM     59  N   GLY A   7      -6.579  -4.329 -10.668  1.00 11.25           N  
ATOM     60  CA  GLY A   7      -5.248  -4.908 -10.686  1.00 14.42           C  
ATOM     61  C   GLY A   7      -4.744  -5.245  -9.297  1.00  1.02           C  
ATOM     62  O   GLY A   7      -3.763  -5.974  -9.144  1.00 51.24           O  
ATOM     63  H   GLY A   7      -7.323  -4.829 -10.271  1.00 54.34           H  
ATOM     64  HA2 GLY A   7      -5.268  -5.809 -11.279  1.00 60.34           H  
ATOM     65  HA3 GLY A   7      -4.568  -4.203 -11.142  1.00 33.13           H  
ATOM     66  N   CYS A   8      -5.414  -4.713  -8.280  1.00 40.12           N  
ATOM     67  CA  CYS A   8      -5.027  -4.959  -6.896  1.00 74.32           C  
ATOM     68  C   CYS A   8      -5.401  -6.376  -6.471  1.00 72.41           C  
ATOM     69  O   CYS A   8      -6.456  -6.889  -6.844  1.00 21.33           O  
ATOM     70  CB  CYS A   8      -5.697  -3.943  -5.969  1.00 34.40           C  
ATOM     71  SG  CYS A   8      -5.437  -4.270  -4.196  1.00 34.51           S  
ATOM     72  H   CYS A   8      -6.188  -4.140  -8.465  1.00 51.51           H  
ATOM     73  HA  CYS A   8      -3.956  -4.846  -6.826  1.00 33.34           H  
ATOM     74  HB2 CYS A   8      -5.305  -2.960  -6.182  1.00  3.33           H  
ATOM     75  HB3 CYS A   8      -6.762  -3.948  -6.152  1.00 43.40           H  
ATOM     76  N   ALA A   9      -4.529  -7.003  -5.689  1.00  4.04           N  
ATOM     77  CA  ALA A   9      -4.768  -8.359  -5.211  1.00 24.13           C  
ATOM     78  C   ALA A   9      -5.148  -8.362  -3.734  1.00  4.21           C  
ATOM     79  O   ALA A   9      -5.386  -7.309  -3.141  1.00 74.34           O  
ATOM     80  CB  ALA A   9      -3.538  -9.225  -5.443  1.00 10.21           C  
ATOM     81  H   ALA A   9      -3.705  -6.542  -5.425  1.00 54.54           H  
ATOM     82  HA  ALA A   9      -5.584  -8.776  -5.783  1.00 51.30           H  
ATOM     83  HB1 ALA A   9      -2.718  -8.851  -4.847  1.00 42.55           H  
ATOM     84  HB2 ALA A   9      -3.756 -10.243  -5.157  1.00 43.01           H  
ATOM     85  HB3 ALA A   9      -3.268  -9.193  -6.488  1.00 32.42           H  
ATOM     86  N   LYS A  10      -5.203  -9.551  -3.144  1.00 62.22           N  
ATOM     87  CA  LYS A  10      -5.553  -9.692  -1.736  1.00 35.00           C  
ATOM     88  C   LYS A  10      -4.487 -10.484  -0.986  1.00 41.23           C  
ATOM     89  O   LYS A  10      -3.734 -11.262  -1.573  1.00 52.23           O  
ATOM     90  CB  LYS A  10      -6.911 -10.384  -1.594  1.00 12.41           C  
ATOM     91  CG  LYS A  10      -6.956 -11.769  -2.214  1.00 60.24           C  
ATOM     92  CD  LYS A  10      -6.661 -12.850  -1.188  1.00 11.24           C  
ATOM     93  CE  LYS A  10      -7.939 -13.395  -0.570  1.00 35.31           C  
ATOM     94  NZ  LYS A  10      -8.757 -14.148  -1.561  1.00 30.30           N  
ATOM     95  H   LYS A  10      -5.002 -10.355  -3.669  1.00 42.34           H  
ATOM     96  HA  LYS A  10      -5.617  -8.703  -1.309  1.00 44.53           H  
ATOM     97  HB2 LYS A  10      -7.147 -10.474  -0.544  1.00 35.21           H  
ATOM     98  HB3 LYS A  10      -7.664  -9.774  -2.072  1.00 52.50           H  
ATOM     99  HG2 LYS A  10      -7.940 -11.938  -2.626  1.00 41.11           H  
ATOM    100  HG3 LYS A  10      -6.219 -11.824  -3.003  1.00 73.24           H  
ATOM    101  HD2 LYS A  10      -6.134 -13.659  -1.671  1.00 34.34           H  
ATOM    102  HD3 LYS A  10      -6.043 -12.432  -0.405  1.00 53.24           H  
ATOM    103  HE2 LYS A  10      -7.678 -14.055   0.243  1.00  1.23           H  
ATOM    104  HE3 LYS A  10      -8.521 -12.569  -0.190  1.00 12.52           H  
ATOM    105  HZ1 LYS A  10      -9.410 -14.792  -1.070  1.00 11.23           H  
ATOM    106  HZ2 LYS A  10      -8.139 -14.708  -2.182  1.00 71.22           H  
ATOM    107  HZ3 LYS A  10      -9.310 -13.488  -2.144  1.00 32.15           H  
HETATM  108  N   DBB A  11      -4.423 -10.287   0.316  1.00  4.42           N  
HETATM  109  CA  DBB A  11      -3.428 -11.003   1.099  1.00 14.12           C  
HETATM  110  C   DBB A  11      -2.029 -10.363   1.053  1.00 13.14           C  
HETATM  111  O   DBB A  11      -1.940  -9.168   0.770  1.00  4.12           O  
HETATM  112  CB  DBB A  11      -3.949 -11.129   2.545  1.00 31.12           C  
HETATM  113  CG  DBB A  11      -3.042 -12.059   3.335  1.00 74.24           C  
HETATM  114  H   DBB A  11      -5.040  -9.657   0.753  1.00 72.14           H  
HETATM  115  HA  DBB A  11      -3.356 -11.994   0.699  1.00 64.42           H  
HETATM  116  HB2 DBB A  11      -4.900 -11.610   2.465  1.00 72.35           H  
HETATM  117  HG1 DBB A  11      -2.881 -12.959   2.760  1.00  3.53           H  
HETATM  118  HG2 DBB A  11      -3.512 -12.309   4.274  1.00 24.24           H  
HETATM  119  HG3 DBB A  11      -2.098 -11.572   3.517  1.00 71.12           H  
ATOM    120  N   CYS A  12      -0.978 -11.112   1.369  1.00 50.04           N  
ATOM    121  CA  CYS A  12       0.372 -10.561   1.401  1.00 35.54           C  
ATOM    122  C   CYS A  12       0.890 -10.307  -0.011  1.00 73.23           C  
ATOM    123  O   CYS A  12       1.543 -11.163  -0.607  1.00 42.01           O  
ATOM    124  CB  CYS A  12       1.315 -11.513   2.139  1.00 63.30           C  
ATOM    125  SG  CYS A  12       2.915 -10.770   2.594  1.00 51.21           S  
ATOM    126  H   CYS A  12      -1.113 -12.059   1.585  1.00 20.11           H  
ATOM    127  HA  CYS A  12       0.334  -9.622   1.932  1.00 22.52           H  
ATOM    128  HB2 CYS A  12       0.838 -11.847   3.049  1.00  4.02           H  
ATOM    129  HB3 CYS A  12       1.516 -12.368   1.510  1.00  3.10           H  
ATOM    130  N   ALA A  13       0.593  -9.125  -0.540  1.00 41.24           N  
ATOM    131  CA  ALA A  13       1.030  -8.757  -1.881  1.00 44.52           C  
ATOM    132  C   ALA A  13       0.581  -7.343  -2.236  1.00 65.13           C  
ATOM    133  O   ALA A  13       1.298  -6.634  -2.942  1.00 13.32           O  
ATOM    134  CB  ALA A  13       0.500  -9.753  -2.902  1.00  1.24           C  
ATOM    135  H   ALA A  13       0.069  -8.484  -0.016  1.00 32.41           H  
ATOM    136  HA  ALA A  13       2.110  -8.797  -1.903  1.00  1.41           H  
ATOM    137  HB1 ALA A  13       1.085 -10.660  -2.855  1.00 31.10           H  
ATOM    138  HB2 ALA A  13      -0.533  -9.978  -2.681  1.00 43.15           H  
ATOM    139  HB3 ALA A  13       0.573  -9.327  -3.891  1.00 65.43           H  
ATOM    140  N   ALA A  14      -0.584  -6.962  -1.748  1.00 43.33           N  
ATOM    141  CA  ALA A  14      -1.155  -5.649  -1.987  1.00 11.54           C  
ATOM    142  C   ALA A  14      -2.089  -5.298  -0.744  1.00  4.54           C  
ATOM    143  O   ALA A  14      -1.765  -4.425   0.062  1.00  0.01           O  
ATOM    144  CB  ALA A  14      -1.965  -5.572  -3.227  1.00 54.34           C  
ATOM    145  H   ALA A  14      -1.084  -7.598  -1.195  1.00 51.41           H  
ATOM    146  HA  ALA A  14      -0.375  -4.911  -1.956  1.00 73.21           H  
ATOM    147  HB1 ALA A  14      -2.017  -6.544  -3.696  1.00 12.04           H  
ATOM    148  HB2 ALA A  14      -2.959  -5.265  -2.936  1.00 21.03           H  
ATOM    149  N   SER A  15      -3.224  -5.982  -0.652  1.00 32.22           N  
ATOM    150  CA  SER A  15      -4.178  -5.739   0.424  1.00 75.03           C  
ATOM    151  C   SER A  15      -3.509  -5.885   1.787  1.00 74.20           C  
ATOM    152  O   SER A  15      -3.322  -4.905   2.508  1.00 14.23           O  
ATOM    153  CB  SER A  15      -5.358  -6.707   0.316  1.00 54.14           C  
ATOM    154  OG  SER A  15      -6.349  -6.414   1.286  1.00 41.23           O  
ATOM    155  H   SER A  15      -3.426  -6.665  -1.325  1.00 62.41           H  
ATOM    156  HA  SER A  15      -4.543  -4.728   0.321  1.00  2.31           H  
ATOM    157  HB2 SER A  15      -5.799  -6.626  -0.667  1.00  5.45           H  
ATOM    158  HB3 SER A  15      -5.007  -7.717   0.470  1.00 11.14           H  
ATOM    159  HG  SER A  15      -7.114  -6.976   1.143  1.00 63.15           H  
ATOM    160  N   CYS A  16      -3.151  -7.117   2.134  1.00 44.31           N  
ATOM    161  CA  CYS A  16      -2.503  -7.394   3.410  1.00 23.11           C  
ATOM    162  C   CYS A  16      -0.991  -7.214   3.303  1.00 12.23           C  
ATOM    163  O   CYS A  16      -0.422  -7.294   2.215  1.00  4.14           O  
ATOM    164  CB  CYS A  16      -2.826  -8.816   3.872  1.00 73.54           C  
ATOM    165  SG  CYS A  16      -4.550  -9.322   3.569  1.00 32.14           S  
ATOM    166  H   CYS A  16      -3.326  -7.858   1.516  1.00 33.22           H  
ATOM    167  HA  CYS A  16      -2.886  -6.694   4.136  1.00  0.52           H  
ATOM    168  HB2 CYS A  16      -2.185  -9.511   3.349  1.00 43.01           H  
ATOM    169  HB3 CYS A  16      -2.642  -8.893   4.933  1.00 61.11           H  
ATOM    170  N   ALA A  17      -0.348  -6.970   4.441  1.00 72.24           N  
ATOM    171  CA  ALA A  17       1.097  -6.781   4.476  1.00 54.22           C  
ATOM    172  C   ALA A  17       1.812  -8.079   4.834  1.00 71.23           C  
ATOM    173  O   ALA A  17       3.038  -8.145   4.748  1.00 75.24           O  
ATOM    174  CB  ALA A  17       1.461  -5.685   5.466  1.00  3.21           C  
ATOM    175  H   ALA A  17      -0.858  -6.918   5.276  1.00 44.01           H  
ATOM    176  HA  ALA A  17       1.416  -6.465   3.493  1.00 51.20           H  
ATOM    177  HB1 ALA A  17       2.512  -5.450   5.371  1.00 33.34           H  
ATOM    178  HB2 ALA A  17       0.875  -4.802   5.258  1.00 32.43           H  
ATOM    179  HB3 ALA A  17       1.257  -6.025   6.470  1.00 24.03           H  
ATOM    180  N   ALA A  18       1.044  -9.079   5.225  1.00  5.45           N  
ATOM    181  CA  ALA A  18       1.564 -10.382   5.598  1.00 73.23           C  
ATOM    182  C   ALA A  18       2.231 -10.241   7.038  1.00 44.52           C  
ATOM    183  O   ALA A  18       1.764 -10.831   8.011  1.00 33.41           O  
ATOM    184  CB  ALA A  18       2.579 -10.907   4.652  1.00 62.34           C  
ATOM    185  H   ALA A  18       0.076  -8.931   5.263  1.00 61.34           H  
ATOM    186  HA  ALA A  18       0.746 -11.062   5.744  1.00 15.45           H  
ATOM    187  HB1 ALA A  18       3.566 -10.591   4.956  1.00 43.52           H  
ATOM    188  HB2 ALA A  18       2.523 -11.985   4.696  1.00  1.21           H  
ATOM    189  N   SER A  19       3.315  -9.474   7.108  1.00 23.44           N  
ATOM    190  CA  SER A  19       4.036  -9.283   8.362  1.00 53.13           C  
ATOM    191  C   SER A  19       3.646  -7.961   9.016  1.00 43.44           C  
ATOM    192  O   SER A  19       3.856  -6.890   8.447  1.00 74.42           O  
ATOM    193  CB  SER A  19       5.545  -9.319   8.117  1.00  5.03           C  
ATOM    194  OG  SER A  19       5.871  -8.764   6.855  1.00 61.03           O  
ATOM    195  H   SER A  19       3.639  -9.029   6.297  1.00 24.43           H  
ATOM    196  HA  SER A  19       3.768 -10.092   9.025  1.00 14.30           H  
ATOM    197  HB2 SER A  19       6.046  -8.751   8.886  1.00 12.35           H  
ATOM    198  HB3 SER A  19       5.888 -10.343   8.146  1.00 34.52           H  
ATOM    199  HG  SER A  19       6.802  -8.529   6.838  1.00 32.33           H  
TER     200      SER A  19                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       3.032  -1.083  -5.065  1.00 23.44           N  
ATOM      2  CA  ALA A   1       1.746  -0.408  -5.181  1.00 31.11           C  
ATOM      3  C   ALA A   1       0.728  -1.287  -5.900  1.00 13.42           C  
ATOM      4  O   ALA A   1       0.660  -1.298  -7.129  1.00 44.03           O  
ATOM      5  CB  ALA A   1       1.910   0.918  -5.909  1.00 73.44           C  
ATOM      6  H1  ALA A   1       3.772  -0.806  -5.644  1.00 72.35           H  
ATOM      7  HA  ALA A   1       1.386  -0.200  -4.183  1.00 64.52           H  
ATOM      8  HB1 ALA A   1       2.449   1.610  -5.279  1.00 33.34           H  
ATOM      9  HB2 ALA A   1       2.461   0.760  -6.824  1.00 72.43           H  
ATOM     10  HB3 ALA A   1       0.936   1.324  -6.140  1.00 63.23           H  
ATOM     11  N   CYS A   2      -0.063  -2.022  -5.126  1.00 31.41           N  
ATOM     12  CA  CYS A   2      -1.078  -2.906  -5.688  1.00 44.42           C  
ATOM     13  C   CYS A   2      -2.258  -2.104  -6.228  1.00 14.54           C  
ATOM     14  O   CYS A   2      -2.931  -2.525  -7.167  1.00 73.03           O  
ATOM     15  CB  CYS A   2      -1.562  -3.899  -4.630  1.00 53.22           C  
ATOM     16  SG  CYS A   2      -0.519  -5.383  -4.471  1.00 24.35           S  
ATOM     17  H   CYS A   2       0.038  -1.971  -4.152  1.00  2.44           H  
ATOM     18  HA  CYS A   2      -0.627  -3.452  -6.503  1.00 14.01           H  
ATOM     19  HB2 CYS A   2      -1.582  -3.407  -3.668  1.00 70.14           H  
ATOM     20  HB3 CYS A   2      -2.561  -4.224  -4.883  1.00 44.30           H  
ATOM     21  N   GLY A   3      -2.504  -0.944  -5.625  1.00 43.22           N  
ATOM     22  CA  GLY A   3      -3.603  -0.101  -6.058  1.00 41.12           C  
ATOM     23  C   GLY A   3      -4.839  -0.272  -5.197  1.00 44.40           C  
ATOM     24  O   GLY A   3      -5.542   0.692  -4.890  1.00 61.44           O  
ATOM     25  H   GLY A   3      -1.934  -0.658  -4.881  1.00 23.33           H  
ATOM     26  HA2 GLY A   3      -3.288   0.931  -6.018  1.00 13.33           H  
ATOM     27  HA3 GLY A   3      -3.853  -0.351  -7.079  1.00  5.20           H  
HETATM   28  N   DBB A   4      -5.112  -1.500  -4.802  1.00 72.04           N  
HETATM   29  CA  DBB A   4      -6.287  -1.741  -3.979  1.00 64.35           C  
HETATM   30  C   DBB A   4      -7.574  -1.113  -4.543  1.00  2.04           C  
HETATM   31  O   DBB A   4      -8.241  -0.386  -3.808  1.00 52.23           O  
HETATM   32  CB  DBB A   4      -6.436  -3.263  -3.782  1.00 23.41           C  
HETATM   33  CG  DBB A   4      -7.517  -3.540  -2.750  1.00 71.45           C  
HETATM   34  H   DBB A   4      -4.528  -2.246  -5.066  1.00 60.43           H  
HETATM   35  HA  DBB A   4      -6.099  -1.312  -3.016  1.00  1.44           H  
HETATM   36  HB2 DBB A   4      -5.508  -3.588  -3.361  1.00 34.21           H  
HETATM   37  HG1 DBB A   4      -7.169  -3.211  -1.784  1.00 12.45           H  
HETATM   38  HG2 DBB A   4      -7.723  -4.600  -2.719  1.00 54.10           H  
HETATM   39  HG3 DBB A   4      -8.413  -3.002  -3.015  1.00 30.31           H  
ATOM     40  N   GLY A   5      -7.888  -1.341  -5.814  1.00 51.24           N  
ATOM     41  CA  GLY A   5      -9.061  -0.728  -6.410  1.00  0.30           C  
ATOM     42  C   GLY A   5      -9.408  -1.328  -7.758  1.00 30.53           C  
ATOM     43  O   GLY A   5     -10.583  -1.467  -8.099  1.00 43.02           O  
ATOM     44  H   GLY A   5      -7.319  -1.930  -6.353  1.00  1.14           H  
ATOM     45  HA2 GLY A   5      -9.900  -0.858  -5.743  1.00  2.34           H  
ATOM     46  HA3 GLY A   5      -8.875   0.329  -6.537  1.00 73.21           H  
ATOM     47  N   ASP A   6      -8.385  -1.685  -8.526  1.00  4.40           N  
ATOM     48  CA  ASP A   6      -8.587  -2.273  -9.845  1.00 30.22           C  
ATOM     49  C   ASP A   6      -7.371  -3.092 -10.267  1.00 42.40           C  
ATOM     50  O   ASP A   6      -6.362  -2.542 -10.707  1.00 10.33           O  
ATOM     51  CB  ASP A   6      -8.865  -1.180 -10.878  1.00 11.04           C  
ATOM     52  CG  ASP A   6      -9.723  -1.673 -12.026  1.00 33.21           C  
ATOM     53  OD1 ASP A   6     -10.735  -2.355 -11.760  1.00 73.45           O  
ATOM     54  OD2 ASP A   6      -9.383  -1.376 -13.190  1.00 74.21           O  
ATOM     55  H   ASP A   6      -7.471  -1.549  -8.198  1.00 43.10           H  
ATOM     56  HA  ASP A   6      -9.443  -2.928  -9.788  1.00 14.12           H  
ATOM     57  HB2 ASP A   6      -9.378  -0.360 -10.396  1.00 34.54           H  
ATOM     58  HB3 ASP A   6      -7.927  -0.826 -11.279  1.00  0.23           H  
ATOM     59  N   GLY A   7      -7.474  -4.410 -10.129  1.00 60.11           N  
ATOM     60  CA  GLY A   7      -6.375  -5.283 -10.499  1.00 53.14           C  
ATOM     61  C   GLY A   7      -5.292  -5.333  -9.440  1.00 52.01           C  
ATOM     62  O   GLY A   7      -4.106  -5.220  -9.749  1.00  4.33           O  
ATOM     63  H   GLY A   7      -8.303  -4.793  -9.773  1.00 21.20           H  
ATOM     64  HA2 GLY A   7      -6.759  -6.280 -10.655  1.00 22.21           H  
ATOM     65  HA3 GLY A   7      -5.943  -4.926 -11.423  1.00 21.32           H  
ATOM     66  N   CYS A   8      -5.700  -5.502  -8.187  1.00 11.53           N  
ATOM     67  CA  CYS A   8      -4.757  -5.564  -7.077  1.00 22.11           C  
ATOM     68  C   CYS A   8      -4.768  -6.947  -6.431  1.00  0.41           C  
ATOM     69  O   CYS A   8      -5.708  -7.720  -6.612  1.00 64.22           O  
ATOM     70  CB  CYS A   8      -5.095  -4.498  -6.032  1.00 65.44           C  
ATOM     71  SG  CYS A   8      -6.841  -4.491  -5.515  1.00 73.15           S  
ATOM     72  H   CYS A   8      -6.660  -5.586  -8.003  1.00 50.31           H  
ATOM     73  HA  CYS A   8      -3.770  -5.372  -7.469  1.00  2.42           H  
ATOM     74  HB2 CYS A   8      -4.493  -4.666  -5.151  1.00 44.20           H  
ATOM     75  HB3 CYS A   8      -4.867  -3.523  -6.437  1.00 62.55           H  
ATOM     76  N   ALA A   9      -3.717  -7.249  -5.676  1.00 63.43           N  
ATOM     77  CA  ALA A   9      -3.606  -8.537  -5.001  1.00 52.35           C  
ATOM     78  C   ALA A   9      -4.169  -8.464  -3.586  1.00 25.51           C  
ATOM     79  O   ALA A   9      -4.362  -7.379  -3.038  1.00 31.11           O  
ATOM     80  CB  ALA A   9      -2.155  -8.995  -4.972  1.00 55.44           C  
ATOM     81  H   ALA A   9      -2.999  -6.591  -5.570  1.00 12.21           H  
ATOM     82  HA  ALA A   9      -4.175  -9.260  -5.568  1.00 31.34           H  
ATOM     83  HB1 ALA A   9      -1.533  -8.243  -5.436  1.00 64.42           H  
ATOM     84  HB2 ALA A   9      -1.844  -9.139  -3.949  1.00 33.13           H  
ATOM     85  HB3 ALA A   9      -2.061  -9.925  -5.513  1.00 10.52           H  
ATOM     86  N   LYS A  10      -4.430  -9.627  -2.998  1.00 70.11           N  
ATOM     87  CA  LYS A  10      -4.970  -9.697  -1.646  1.00  0.15           C  
ATOM     88  C   LYS A  10      -3.983 -10.373  -0.700  1.00 24.13           C  
ATOM     89  O   LYS A  10      -3.048 -11.052  -1.126  1.00 73.52           O  
ATOM     90  CB  LYS A  10      -6.298 -10.458  -1.643  1.00  2.30           C  
ATOM     91  CG  LYS A  10      -6.302 -11.677  -2.549  1.00 10.20           C  
ATOM     92  CD  LYS A  10      -6.916 -11.363  -3.903  1.00 70.10           C  
ATOM     93  CE  LYS A  10      -7.341 -12.630  -4.629  1.00 72.12           C  
ATOM     94  NZ  LYS A  10      -8.677 -13.108  -4.175  1.00 65.13           N  
ATOM     95  H   LYS A  10      -4.255 -10.459  -3.486  1.00 65.42           H  
ATOM     96  HA  LYS A  10      -5.143  -8.687  -1.305  1.00 24.33           H  
ATOM     97  HB2 LYS A  10      -6.511 -10.783  -0.635  1.00 64.13           H  
ATOM     98  HB3 LYS A  10      -7.082  -9.790  -1.970  1.00 11.15           H  
ATOM     99  HG2 LYS A  10      -5.285 -12.009  -2.695  1.00 70.03           H  
ATOM    100  HG3 LYS A  10      -6.875 -12.462  -2.077  1.00 70.52           H  
ATOM    101  HD2 LYS A  10      -7.783 -10.736  -3.759  1.00 74.20           H  
ATOM    102  HD3 LYS A  10      -6.188 -10.840  -4.506  1.00 44.23           H  
ATOM    103  HE2 LYS A  10      -7.382 -12.426  -5.688  1.00 54.11           H  
ATOM    104  HE3 LYS A  10      -6.609 -13.401  -4.440  1.00  3.24           H  
ATOM    105  HZ1 LYS A  10      -9.146 -12.372  -3.610  1.00 50.32           H  
ATOM    106  HZ2 LYS A  10      -8.571 -13.962  -3.591  1.00 61.05           H  
ATOM    107  HZ3 LYS A  10      -9.274 -13.334  -4.996  1.00 44.21           H  
HETATM  108  N   DBB A  11      -4.191 -10.188   0.589  1.00 24.25           N  
HETATM  109  CA  DBB A  11      -3.289 -10.798   1.553  1.00 23.05           C  
HETATM  110  C   DBB A  11      -1.872 -10.197   1.538  1.00 63.40           C  
HETATM  111  O   DBB A  11      -1.746  -8.997   1.292  1.00 24.43           O  
HETATM  112  CB  DBB A  11      -3.934 -10.699   2.951  1.00 45.42           C  
HETATM  113  CG  DBB A  11      -3.126 -11.517   3.945  1.00 70.34           C  
HETATM  114  H   DBB A  11      -4.948  -9.639   0.895  1.00 44.11           H  
HETATM  115  HA  DBB A  11      -3.213 -11.839   1.311  1.00 71.24           H  
HETATM  116  HB2 DBB A  11      -4.889 -11.169   2.858  1.00 62.12           H  
HETATM  117  HG1 DBB A  11      -2.884 -12.469   3.497  1.00 33.31           H  
HETATM  118  HG2 DBB A  11      -3.709 -11.676   4.840  1.00 44.31           H  
HETATM  119  HG3 DBB A  11      -2.217 -10.992   4.189  1.00 11.14           H  
ATOM    120  N   CYS A  12      -0.845 -10.986   1.838  1.00  1.42           N  
ATOM    121  CA  CYS A  12       0.519 -10.475   1.898  1.00 25.32           C  
ATOM    122  C   CYS A  12       0.979  -9.989   0.527  1.00 50.23           C  
ATOM    123  O   CYS A  12       1.996  -9.306   0.408  1.00 71.03           O  
ATOM    124  CB  CYS A  12       1.469 -11.559   2.412  1.00 64.14           C  
ATOM    125  SG  CYS A  12       3.153 -10.963   2.769  1.00 23.24           S  
ATOM    126  H   CYS A  12      -1.009 -11.935   2.025  1.00 44.45           H  
ATOM    127  HA  CYS A  12       0.533  -9.643   2.585  1.00 54.43           H  
ATOM    128  HB2 CYS A  12       1.068 -11.976   3.324  1.00  4.53           H  
ATOM    129  HB3 CYS A  12       1.547 -12.340   1.670  1.00 41.03           H  
ATOM    130  N   ALA A  13       0.222 -10.345  -0.506  1.00 31.43           N  
ATOM    131  CA  ALA A  13       0.549  -9.944  -1.868  1.00  5.30           C  
ATOM    132  C   ALA A  13       0.240  -8.468  -2.095  1.00 15.12           C  
ATOM    133  O   ALA A  13       0.893  -7.825  -2.916  1.00 22.53           O  
ATOM    134  CB  ALA A  13      -0.208 -10.804  -2.869  1.00 12.15           C  
ATOM    135  H   ALA A  13      -0.577 -10.890  -0.347  1.00 23.40           H  
ATOM    136  HA  ALA A  13       1.607 -10.106  -2.019  1.00 21.32           H  
ATOM    137  HB1 ALA A  13      -0.070 -10.404  -3.863  1.00 32.13           H  
ATOM    138  HB2 ALA A  13       0.168 -11.815  -2.831  1.00 64.22           H  
ATOM    139  HB3 ALA A  13      -1.259 -10.801  -2.622  1.00 33.22           H  
ATOM    140  N   ALA A  14      -0.742  -7.961  -1.373  1.00  3.33           N  
ATOM    141  CA  ALA A  14      -1.161  -6.574  -1.462  1.00 52.24           C  
ATOM    142  C   ALA A  14      -2.416  -6.387  -0.498  1.00 24.45           C  
ATOM    143  O   ALA A  14      -3.038  -7.362  -0.077  1.00 35.22           O  
ATOM    144  CB  ALA A  14      -1.550  -6.160  -2.834  1.00 25.23           C  
ATOM    145  H   ALA A  14      -1.206  -8.551  -0.743  1.00 62.41           H  
ATOM    146  HA  ALA A  14      -0.400  -5.945  -1.041  1.00 50.43           H  
ATOM    147  HB1 ALA A  14      -2.005  -6.990  -3.355  1.00 13.24           H  
ATOM    148  HB2 ALA A  14      -2.274  -5.366  -2.729  1.00 43.14           H  
ATOM    149  N   SER A  15      -2.722  -5.136  -0.170  1.00 32.32           N  
ATOM    150  CA  SER A  15      -3.831  -4.831   0.726  1.00 11.44           C  
ATOM    151  C   SER A  15      -3.445  -5.096   2.178  1.00 32.44           C  
ATOM    152  O   SER A  15      -3.487  -4.197   3.019  1.00 72.32           O  
ATOM    153  CB  SER A  15      -5.060  -5.662   0.353  1.00 11.22           C  
ATOM    154  OG  SER A  15      -6.257  -4.981   0.689  1.00 70.33           O  
ATOM    155  H   SER A  15      -2.188  -4.401  -0.538  1.00 22.42           H  
ATOM    156  HA  SER A  15      -4.068  -3.783   0.615  1.00 32.12           H  
ATOM    157  HB2 SER A  15      -5.054  -5.852  -0.709  1.00 50.43           H  
ATOM    158  HB3 SER A  15      -5.032  -6.601   0.887  1.00  2.31           H  
ATOM    159  HG  SER A  15      -6.958  -5.254   0.092  1.00 13.53           H  
ATOM    160  N   CYS A  16      -3.069  -6.338   2.466  1.00 12.13           N  
ATOM    161  CA  CYS A  16      -2.676  -6.725   3.816  1.00 42.13           C  
ATOM    162  C   CYS A  16      -1.197  -6.435   4.055  1.00 22.23           C  
ATOM    163  O   CYS A  16      -0.407  -6.364   3.114  1.00 54.40           O  
ATOM    164  CB  CYS A  16      -2.960  -8.211   4.046  1.00 44.51           C  
ATOM    165  SG  CYS A  16      -4.632  -8.734   3.547  1.00 65.22           S  
ATOM    166  H   CYS A  16      -3.056  -7.011   1.753  1.00 30.42           H  
ATOM    167  HA  CYS A  16      -3.261  -6.143   4.512  1.00 71.54           H  
ATOM    168  HB2 CYS A  16      -2.250  -8.797   3.480  1.00 51.52           H  
ATOM    169  HB3 CYS A  16      -2.845  -8.433   5.096  1.00  2.45           H  
ATOM    170  N   ALA A  17      -0.830  -6.270   5.322  1.00 44.22           N  
ATOM    171  CA  ALA A  17       0.554  -5.990   5.686  1.00 71.42           C  
ATOM    172  C   ALA A  17       1.426  -7.230   5.521  1.00 61.25           C  
ATOM    173  O   ALA A  17       2.647  -7.110   5.428  1.00 61.22           O  
ATOM    174  CB  ALA A  17       0.630  -5.476   7.116  1.00 72.03           C  
ATOM    175  H   ALA A  17      -1.505  -6.339   6.028  1.00 11.31           H  
ATOM    176  HA  ALA A  17       0.921  -5.214   5.030  1.00 23.00           H  
ATOM    177  HB1 ALA A  17       1.662  -5.298   7.379  1.00 65.30           H  
ATOM    178  HB2 ALA A  17       0.073  -4.554   7.196  1.00 24.25           H  
ATOM    179  HB3 ALA A  17       0.209  -6.211   7.785  1.00 32.11           H  
ATOM    180  N   ALA A  18       0.793  -8.388   5.487  1.00  5.24           N  
ATOM    181  CA  ALA A  18       1.472  -9.662   5.331  1.00  3.44           C  
ATOM    182  C   ALA A  18       2.162 -10.013   6.725  1.00 52.25           C  
ATOM    183  O   ALA A  18       1.852 -11.031   7.343  1.00 11.11           O  
ATOM    184  CB  ALA A  18       2.513  -9.652   4.274  1.00 63.21           C  
ATOM    185  H   ALA A  18      -0.183  -8.384   5.569  1.00 53.30           H  
ATOM    186  HA  ALA A  18       0.744 -10.437   5.187  1.00 12.20           H  
ATOM    187  HB1 ALA A  18       2.381  -8.793   3.633  1.00 51.32           H  
ATOM    188  HB2 ALA A  18       3.468  -9.579   4.773  1.00  1.31           H  
ATOM    189  N   SER A  19       3.088  -9.160   7.151  1.00 31.35           N  
ATOM    190  CA  SER A  19       3.812  -9.380   8.398  1.00 43.41           C  
ATOM    191  C   SER A  19       3.414  -8.346   9.447  1.00 42.53           C  
ATOM    192  O   SER A  19       4.096  -8.177  10.456  1.00  1.13           O  
ATOM    193  CB  SER A  19       5.321  -9.319   8.153  1.00 62.51           C  
ATOM    194  OG  SER A  19       5.651  -8.273   7.257  1.00 40.44           O  
ATOM    195  H   SER A  19       3.291  -8.366   6.614  1.00 75.24           H  
ATOM    196  HA  SER A  19       3.554 -10.363   8.763  1.00 43.33           H  
ATOM    197  HB2 SER A  19       5.829  -9.148   9.090  1.00 71.12           H  
ATOM    198  HB3 SER A  19       5.652 -10.257   7.730  1.00 20.23           H  
ATOM    199  HG  SER A  19       6.574  -8.033   7.369  1.00 32.14           H  
TER     200      SER A  19                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       0.159   1.443  -1.101  1.00 14.55           N  
ATOM      2  CA  ALA A   1      -0.802   0.437  -0.667  1.00 72.44           C  
ATOM      3  C   ALA A   1      -1.173  -0.498  -1.814  1.00 43.11           C  
ATOM      4  O   ALA A   1      -2.275  -1.045  -1.852  1.00 14.45           O  
ATOM      5  CB  ALA A   1      -2.048   1.104  -0.104  1.00 72.12           C  
ATOM      6  H1  ALA A   1       0.112   2.344  -0.719  1.00 13.54           H  
ATOM      7  HA  ALA A   1      -0.346  -0.143   0.122  1.00  4.54           H  
ATOM      8  HB1 ALA A   1      -2.719   0.348   0.278  1.00 23.12           H  
ATOM      9  HB2 ALA A   1      -1.768   1.774   0.695  1.00 44.15           H  
ATOM     10  HB3 ALA A   1      -2.542   1.661  -0.886  1.00 11.42           H  
ATOM     11  N   CYS A   2      -0.245  -0.677  -2.749  1.00 12.33           N  
ATOM     12  CA  CYS A   2      -0.474  -1.544  -3.898  1.00 31.12           C  
ATOM     13  C   CYS A   2      -1.540  -0.957  -4.819  1.00 21.03           C  
ATOM     14  O   CYS A   2      -2.004  -1.616  -5.748  1.00 45.04           O  
ATOM     15  CB  CYS A   2      -0.898  -2.939  -3.434  1.00 25.21           C  
ATOM     16  SG  CYS A   2      -0.723  -4.231  -4.707  1.00  1.24           S  
ATOM     17  H   CYS A   2       0.615  -0.213  -2.664  1.00 22.32           H  
ATOM     18  HA  CYS A   2       0.453  -1.622  -4.445  1.00 21.12           H  
ATOM     19  HB2 CYS A   2      -0.291  -3.228  -2.588  1.00 63.42           H  
ATOM     20  HB3 CYS A   2      -1.934  -2.911  -3.133  1.00 54.03           H  
ATOM     21  N   GLY A   3      -1.924   0.288  -4.553  1.00 22.14           N  
ATOM     22  CA  GLY A   3      -2.932   0.943  -5.366  1.00  4.34           C  
ATOM     23  C   GLY A   3      -4.335   0.470  -5.043  1.00 22.51           C  
ATOM     24  O   GLY A   3      -5.244   1.270  -4.822  1.00 34.43           O  
ATOM     25  H   GLY A   3      -1.519   0.765  -3.798  1.00 14.20           H  
ATOM     26  HA2 GLY A   3      -2.875   2.009  -5.200  1.00 33.34           H  
ATOM     27  HA3 GLY A   3      -2.726   0.740  -6.406  1.00 71.14           H  
HETATM   28  N   DBB A   4      -4.520  -0.836  -5.016  1.00 14.05           N  
HETATM   29  CA  DBB A   4      -5.843  -1.364  -4.720  1.00 42.31           C  
HETATM   30  C   DBB A   4      -6.920  -0.931  -5.731  1.00 44.30           C  
HETATM   31  O   DBB A   4      -7.925  -0.362  -5.309  1.00 13.33           O  
HETATM   32  CB  DBB A   4      -5.741  -2.899  -4.620  1.00 62.23           C  
HETATM   33  CG  DBB A   4      -7.051  -3.465  -4.097  1.00 51.42           C  
HETATM   34  H   DBB A   4      -3.771  -1.446  -5.197  1.00 65.53           H  
HETATM   35  HA  DBB A   4      -6.127  -1.000  -3.753  1.00  3.52           H  
HETATM   36  HB2 DBB A   4      -4.997  -3.088  -3.876  1.00 12.50           H  
HETATM   37  HG1 DBB A   4      -6.835  -4.191  -3.329  1.00 12.14           H  
HETATM   38  HG2 DBB A   4      -7.587  -3.940  -4.905  1.00 32.53           H  
HETATM   39  HG3 DBB A   4      -7.647  -2.667  -3.684  1.00 35.44           H  
ATOM     40  N   GLY A   5      -6.699  -1.144  -7.025  1.00 22.23           N  
ATOM     41  CA  GLY A   5      -7.656  -0.706  -8.023  1.00 15.50           C  
ATOM     42  C   GLY A   5      -8.192  -1.853  -8.856  1.00 42.14           C  
ATOM     43  O   GLY A   5      -8.916  -2.711  -8.351  1.00 62.03           O  
ATOM     44  H   GLY A   5      -5.879  -1.603  -7.304  1.00 21.35           H  
ATOM     45  HA2 GLY A   5      -8.482  -0.220  -7.525  1.00 13.11           H  
ATOM     46  HA3 GLY A   5      -7.176   0.006  -8.678  1.00 43.12           H  
ATOM     47  N   ASP A   6      -7.837  -1.868 -10.136  1.00 51.15           N  
ATOM     48  CA  ASP A   6      -8.287  -2.918 -11.042  1.00 72.34           C  
ATOM     49  C   ASP A   6      -7.302  -4.083 -11.056  1.00 71.02           C  
ATOM     50  O   ASP A   6      -6.089  -3.883 -11.082  1.00 44.42           O  
ATOM     51  CB  ASP A   6      -8.459  -2.362 -12.457  1.00 22.51           C  
ATOM     52  CG  ASP A   6      -9.745  -1.576 -12.618  1.00 31.31           C  
ATOM     53  OD1 ASP A   6     -10.730  -2.148 -13.131  1.00 31.14           O  
ATOM     54  OD2 ASP A   6      -9.767  -0.390 -12.230  1.00 50.44           O  
ATOM     55  H   ASP A   6      -7.258  -1.156 -10.480  1.00 43.23           H  
ATOM     56  HA  ASP A   6      -9.242  -3.275 -10.688  1.00 32.43           H  
ATOM     57  HB2 ASP A   6      -7.629  -1.709 -12.683  1.00 41.21           H  
ATOM     58  HB3 ASP A   6      -8.468  -3.182 -13.160  1.00 72.21           H  
ATOM     59  N   GLY A   7      -7.834  -5.302 -11.038  1.00  3.34           N  
ATOM     60  CA  GLY A   7      -6.987  -6.480 -11.047  1.00 73.51           C  
ATOM     61  C   GLY A   7      -5.981  -6.481  -9.913  1.00 74.12           C  
ATOM     62  O   GLY A   7      -4.799  -6.753 -10.122  1.00 62.34           O  
ATOM     63  H   GLY A   7      -8.809  -5.401 -11.017  1.00 64.02           H  
ATOM     64  HA2 GLY A   7      -7.610  -7.358 -10.963  1.00 33.35           H  
ATOM     65  HA3 GLY A   7      -6.454  -6.519 -11.986  1.00  0.13           H  
ATOM     66  N   CYS A   8      -6.450  -6.174  -8.708  1.00 52.04           N  
ATOM     67  CA  CYS A   8      -5.584  -6.138  -7.537  1.00  3.35           C  
ATOM     68  C   CYS A   8      -5.643  -7.459  -6.775  1.00 14.42           C  
ATOM     69  O   CYS A   8      -6.565  -8.253  -6.961  1.00  2.14           O  
ATOM     70  CB  CYS A   8      -5.986  -4.986  -6.614  1.00 15.41           C  
ATOM     71  SG  CYS A   8      -4.638  -3.815  -6.254  1.00 50.33           S  
ATOM     72  H   CYS A   8      -7.403  -5.966  -8.604  1.00 72.04           H  
ATOM     73  HA  CYS A   8      -4.572  -5.978  -7.877  1.00 21.04           H  
ATOM     74  HB2 CYS A   8      -6.789  -4.429  -7.075  1.00 73.03           H  
ATOM     75  HB3 CYS A   8      -6.330  -5.391  -5.674  1.00 14.32           H  
ATOM     76  N   ALA A   9      -4.654  -7.686  -5.917  1.00 13.43           N  
ATOM     77  CA  ALA A   9      -4.595  -8.908  -5.125  1.00 72.11           C  
ATOM     78  C   ALA A   9      -5.077  -8.663  -3.699  1.00 44.31           C  
ATOM     79  O   ALA A   9      -5.635  -7.609  -3.394  1.00 13.21           O  
ATOM     80  CB  ALA A   9      -3.179  -9.464  -5.118  1.00 20.23           C  
ATOM     81  H   ALA A   9      -3.948  -7.014  -5.813  1.00 34.24           H  
ATOM     82  HA  ALA A   9      -5.240  -9.639  -5.591  1.00 72.13           H  
ATOM     83  HB1 ALA A   9      -2.664  -9.124  -4.231  1.00 12.31           H  
ATOM     84  HB2 ALA A   9      -3.216 -10.543  -5.121  1.00 71.31           H  
ATOM     85  HB3 ALA A   9      -2.652  -9.119  -5.995  1.00 15.22           H  
ATOM     86  N   LYS A  10      -4.857  -9.642  -2.829  1.00 33.42           N  
ATOM     87  CA  LYS A  10      -5.268  -9.533  -1.434  1.00 20.50           C  
ATOM     88  C   LYS A  10      -4.310 -10.295  -0.524  1.00  4.44           C  
ATOM     89  O   LYS A  10      -3.533 -11.139  -0.972  1.00  1.52           O  
ATOM     90  CB  LYS A  10      -6.691 -10.069  -1.256  1.00 65.14           C  
ATOM     91  CG  LYS A  10      -6.873 -11.490  -1.760  1.00 64.41           C  
ATOM     92  CD  LYS A  10      -8.099 -12.146  -1.148  1.00 20.21           C  
ATOM     93  CE  LYS A  10      -9.347 -11.876  -1.975  1.00  2.14           C  
ATOM     94  NZ  LYS A  10      -9.267 -12.506  -3.322  1.00  3.53           N  
ATOM     95  H   LYS A  10      -4.407 -10.459  -3.132  1.00 71.11           H  
ATOM     96  HA  LYS A  10      -5.249  -8.489  -1.163  1.00 54.32           H  
ATOM     97  HB2 LYS A  10      -6.942 -10.046  -0.206  1.00 74.34           H  
ATOM     98  HB3 LYS A  10      -7.373  -9.428  -1.795  1.00 74.25           H  
ATOM     99  HG2 LYS A  10      -6.987 -11.470  -2.834  1.00 23.42           H  
ATOM    100  HG3 LYS A  10      -5.998 -12.070  -1.500  1.00  0.42           H  
ATOM    101  HD2 LYS A  10      -7.939 -13.213  -1.097  1.00 42.12           H  
ATOM    102  HD3 LYS A  10      -8.246 -11.755  -0.151  1.00 50.42           H  
ATOM    103  HE2 LYS A  10     -10.203 -12.274  -1.451  1.00 44.41           H  
ATOM    104  HE3 LYS A  10      -9.461 -10.808  -2.092  1.00 24.34           H  
ATOM    105  HZ1 LYS A  10      -9.861 -13.359  -3.353  1.00 11.41           H  
ATOM    106  HZ2 LYS A  10      -8.285 -12.774  -3.533  1.00 45.41           H  
ATOM    107  HZ3 LYS A  10      -9.597 -11.839  -4.048  1.00 51.12           H  
HETATM  108  N   DBB A  11      -4.365  -9.997   0.760  1.00  1.21           N  
HETATM  109  CA  DBB A  11      -3.479 -10.678   1.690  1.00  1.25           C  
HETATM  110  C   DBB A  11      -1.988 -10.378   1.454  1.00 61.23           C  
HETATM  111  O   DBB A  11      -1.672  -9.261   1.043  1.00 62.34           O  
HETATM  112  CB  DBB A  11      -3.911 -10.315   3.126  1.00 52.35           C  
HETATM  113  CG  DBB A  11      -3.152 -11.178   4.121  1.00 54.44           C  
HETATM  114  H   DBB A  11      -4.998  -9.317   1.084  1.00 51.34           H  
HETATM  115  HA  DBB A  11      -3.631 -11.732   1.569  1.00 55.35           H  
HETATM  116  HB2 DBB A  11      -4.942 -10.591   3.191  1.00  2.11           H  
HETATM  117  HG1 DBB A  11      -3.081 -12.181   3.729  1.00 43.44           H  
HETATM  118  HG2 DBB A  11      -3.682 -11.194   5.062  1.00 45.32           H  
HETATM  119  HG3 DBB A  11      -2.163 -10.775   4.265  1.00 12.44           H  
ATOM    120  N   CYS A  12      -1.097 -11.319   1.748  1.00  2.23           N  
ATOM    121  CA  CYS A  12       0.335 -11.089   1.603  1.00 44.41           C  
ATOM    122  C   CYS A  12       0.732 -11.042   0.130  1.00  1.42           C  
ATOM    123  O   CYS A  12       1.330 -11.982  -0.392  1.00 43.44           O  
ATOM    124  CB  CYS A  12       1.125 -12.185   2.320  1.00 31.24           C  
ATOM    125  SG  CYS A  12       2.931 -11.953   2.274  1.00 41.32           S  
ATOM    126  H   CYS A  12      -1.410 -12.190   2.072  1.00 71.21           H  
ATOM    127  HA  CYS A  12       0.566 -10.136   2.056  1.00 62.34           H  
ATOM    128  HB2 CYS A  12       0.825 -12.214   3.358  1.00 51.11           H  
ATOM    129  HB3 CYS A  12       0.903 -13.137   1.861  1.00 64.03           H  
ATOM    130  N   ALA A  13       0.395  -9.940  -0.533  1.00 33.40           N  
ATOM    131  CA  ALA A  13       0.717  -9.769  -1.944  1.00 63.41           C  
ATOM    132  C   ALA A  13       0.725  -8.294  -2.331  1.00 34.33           C  
ATOM    133  O   ALA A  13       1.565  -7.875  -3.126  1.00 74.43           O  
ATOM    134  CB  ALA A  13      -0.271 -10.539  -2.808  1.00 42.44           C  
ATOM    135  H   ALA A  13      -0.081  -9.226  -0.061  1.00 53.44           H  
ATOM    136  HA  ALA A  13       1.702 -10.180  -2.114  1.00 22.55           H  
ATOM    137  HB1 ALA A  13      -1.212 -10.009  -2.835  1.00 73.31           H  
ATOM    138  HB2 ALA A  13       0.121 -10.628  -3.810  1.00 42.25           H  
ATOM    139  HB3 ALA A  13      -0.423 -11.523  -2.392  1.00  3.04           H  
ATOM    140  N   ALA A  14      -0.201  -7.540  -1.769  1.00  2.21           N  
ATOM    141  CA  ALA A  14      -0.331  -6.117  -2.024  1.00 45.44           C  
ATOM    142  C   ALA A  14      -1.271  -5.508  -0.891  1.00 31.41           C  
ATOM    143  O   ALA A  14      -0.828  -4.711  -0.064  1.00 55.45           O  
ATOM    144  CB  ALA A  14      -0.920  -5.804  -3.350  1.00 65.32           C  
ATOM    145  H   ALA A  14      -0.828  -7.964  -1.146  1.00 40.32           H  
ATOM    146  HA  ALA A  14       0.620  -5.641  -1.872  1.00 15.50           H  
ATOM    147  HB1 ALA A  14      -0.706  -6.602  -4.047  1.00 22.24           H  
ATOM    148  HB2 ALA A  14      -1.988  -5.732  -3.211  1.00 21.14           H  
ATOM    149  N   SER A  15      -2.542  -5.897  -0.913  1.00 21.54           N  
ATOM    150  CA  SER A  15      -3.512  -5.395   0.053  1.00  2.23           C  
ATOM    151  C   SER A  15      -2.938  -5.427   1.467  1.00 60.34           C  
ATOM    152  O   SER A  15      -3.019  -4.445   2.205  1.00 63.02           O  
ATOM    153  CB  SER A  15      -4.798  -6.221  -0.006  1.00 61.43           C  
ATOM    154  OG  SER A  15      -5.395  -6.144  -1.289  1.00 51.30           O  
ATOM    155  H   SER A  15      -2.834  -6.536  -1.596  1.00 73.04           H  
ATOM    156  HA  SER A  15      -3.739  -4.372  -0.207  1.00 11.21           H  
ATOM    157  HB2 SER A  15      -4.569  -7.254   0.209  1.00 34.01           H  
ATOM    158  HB3 SER A  15      -5.497  -5.847   0.727  1.00 54.30           H  
ATOM    159  HG  SER A  15      -5.515  -5.223  -1.532  1.00  5.55           H  
ATOM    160  N   CYS A  16      -2.358  -6.564   1.837  1.00 72.11           N  
ATOM    161  CA  CYS A  16      -1.771  -6.727   3.161  1.00 25.50           C  
ATOM    162  C   CYS A  16      -0.247  -6.740   3.082  1.00  4.31           C  
ATOM    163  O   CYS A  16       0.332  -7.295   2.149  1.00 43.12           O  
ATOM    164  CB  CYS A  16      -2.269  -8.022   3.807  1.00 11.41           C  
ATOM    165  SG  CYS A  16      -4.075  -8.248   3.721  1.00 64.24           S  
ATOM    166  H   CYS A  16      -2.325  -7.313   1.204  1.00 43.43           H  
ATOM    167  HA  CYS A  16      -2.080  -5.890   3.767  1.00 34.14           H  
ATOM    168  HB2 CYS A  16      -1.809  -8.863   3.310  1.00 31.41           H  
ATOM    169  HB3 CYS A  16      -1.986  -8.027   4.849  1.00 10.02           H  
ATOM    170  N   ALA A  17       0.396  -6.124   4.069  1.00 44.44           N  
ATOM    171  CA  ALA A  17       1.852  -6.065   4.112  1.00 22.45           C  
ATOM    172  C   ALA A  17       2.455  -7.464   4.192  1.00  3.31           C  
ATOM    173  O   ALA A  17       3.642  -7.634   3.916  1.00 43.30           O  
ATOM    174  CB  ALA A  17       2.311  -5.223   5.293  1.00  3.50           C  
ATOM    175  H   ALA A  17      -0.121  -5.699   4.785  1.00 63.45           H  
ATOM    176  HA  ALA A  17       2.195  -5.588   3.206  1.00 54.33           H  
ATOM    177  HB1 ALA A  17       3.282  -4.800   5.077  1.00 60.32           H  
ATOM    178  HB2 ALA A  17       1.602  -4.427   5.464  1.00  1.42           H  
ATOM    179  HB3 ALA A  17       2.377  -5.843   6.174  1.00 34.02           H  
ATOM    180  N   ALA A  18       1.638  -8.431   4.565  1.00 43.34           N  
ATOM    181  CA  ALA A  18       2.050  -9.817   4.687  1.00 71.50           C  
ATOM    182  C   ALA A  18       2.894  -9.952   6.032  1.00 15.22           C  
ATOM    183  O   ALA A  18       2.506 -10.674   6.951  1.00 41.03           O  
ATOM    184  CB  ALA A  18       2.883 -10.290   3.553  1.00 33.24           C  
ATOM    185  H   ALA A  18       0.707  -8.198   4.764  1.00 22.35           H  
ATOM    186  HA  ALA A  18       1.184 -10.432   4.848  1.00 43.11           H  
ATOM    187  HB1 ALA A  18       2.890  -9.550   2.766  1.00  1.15           H  
ATOM    188  HB2 ALA A  18       3.886 -10.416   3.931  1.00  5.25           H  
ATOM    189  N   SER A  19       4.029  -9.262   6.083  1.00 14.15           N  
ATOM    190  CA  SER A  19       4.906  -9.318   7.247  1.00 35.52           C  
ATOM    191  C   SER A  19       5.042  -7.942   7.892  1.00 63.43           C  
ATOM    192  O   SER A  19       4.987  -6.919   7.211  1.00 21.33           O  
ATOM    193  CB  SER A  19       6.285  -9.846   6.848  1.00 73.44           C  
ATOM    194  OG  SER A  19       7.099 -10.059   7.988  1.00 62.15           O  
ATOM    195  H   SER A  19       4.283  -8.704   5.319  1.00  2.40           H  
ATOM    196  HA  SER A  19       4.464  -9.996   7.963  1.00 54.24           H  
ATOM    197  HB2 SER A  19       6.171 -10.782   6.322  1.00 72.20           H  
ATOM    198  HB3 SER A  19       6.769  -9.128   6.203  1.00 41.45           H  
ATOM    199  HG  SER A  19       6.810 -10.852   8.445  1.00 72.14           H  
TER     200      SER A  19                                                      
ENDMDL                                                                          
CONECT   23   28                                                                
CONECT   28   23   29   34                                                      
CONECT   29   28   30   32   35                                                 
CONECT   30   29   31   40                                                      
CONECT   31   30                                                                
CONECT   32   29   33   36                                                      
CONECT   33   32   37   38   39                                                 
CONECT   34   28                                                                
CONECT   35   29                                                                
CONECT   36   32                                                                
CONECT   37   33                                                                
CONECT   38   33                                                                
CONECT   39   33                                                                
CONECT   40   30                                                                
CONECT   88  108                                                                
CONECT  108   88  109  114                                                      
CONECT  109  108  110  112  115                                                 
CONECT  110  109  111  120                                                      
CONECT  111  110                                                                
CONECT  112  109  113  116                                                      
CONECT  113  112  117  118  119                                                 
CONECT  114  108                                                                
CONECT  115  109                                                                
CONECT  116  112                                                                
CONECT  117  113                                                                
CONECT  118  113                                                                
CONECT  119  113                                                                
CONECT  120  110                                                                
MASTER      155    0    2    0    0    0    0    6  107    1   28    2          
END